NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
621461 5o2p 34142 cing 4-filtered-FRED STAR entry full 2065


data_FRED_restraints_with_modified_coordinates_PDB_code_5o2p

# This FRED archive file contains, for PDB entry <5o2p>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_5o2p
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  5o2p
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        10834.26

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

       1 . 1 $Breast_cancer_anti_estrogen_resistance_1_Tyrosine_protein_phospha A . 1 1 
    stop_

save_


save_Breast_cancer_anti_estrogen_resistance_1_Tyrosine_protein_phospha
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Breast cancer anti estrogen resistance 1 Tyrosine protein phospha"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSMKYLNVLAKALYDNVAESPDELSFRKGDIMTVLERDTQGLDGWWLCSLHGRQGIVPGNRLKILVGMYDKKPAGSGGSGSGSEKQDSPPPKPPRTRSCL
    _Entity.Number_of_monomers           100

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       MET   3   3 1 1 
       LYS   4   4 1 1 
       TYR   5   5 1 1 
       LEU   6   6 1 1 
       ASN   7   7 1 1 
       VAL   8   8 1 1 
       LEU   9   9 1 1 
       ALA  10  10 1 1 
       LYS  11  11 1 1 
       ALA  12  12 1 1 
       LEU  13  13 1 1 
       TYR  14  14 1 1 
       ASP  15  15 1 1 
       ASN  16  16 1 1 
       VAL  17  17 1 1 
       ALA  18  18 1 1 
       GLU  19  19 1 1 
       SER  20  20 1 1 
       PRO  21  21 1 1 
       ASP  22  22 1 1 
       GLU  23  23 1 1 
       LEU  24  24 1 1 
       SER  25  25 1 1 
       PHE  26  26 1 1 
       ARG  27  27 1 1 
       LYS  28  28 1 1 
       GLY  29  29 1 1 
       ASP  30  30 1 1 
       ILE  31  31 1 1 
       MET  32  32 1 1 
       THR  33  33 1 1 
       VAL  34  34 1 1 
       LEU  35  35 1 1 
       GLU  36  36 1 1 
       ARG  37  37 1 1 
       ASP  38  38 1 1 
       THR  39  39 1 1 
       GLN  40  40 1 1 
       GLY  41  41 1 1 
       LEU  42  42 1 1 
       ASP  43  43 1 1 
       GLY  44  44 1 1 
       TRP  45  45 1 1 
       TRP  46  46 1 1 
       LEU  47  47 1 1 
       CYS  48  48 1 1 
       SER  49  49 1 1 
       LEU  50  50 1 1 
       HIS  51  51 1 1 
       GLY  52  52 1 1 
       ARG  53  53 1 1 
       GLN  54  54 1 1 
       GLY  55  55 1 1 
       ILE  56  56 1 1 
       VAL  57  57 1 1 
       PRO  58  58 1 1 
       GLY  59  59 1 1 
       ASN  60  60 1 1 
       ARG  61  61 1 1 
       LEU  62  62 1 1 
       LYS  63  63 1 1 
       ILE  64  64 1 1 
       LEU  65  65 1 1 
       VAL  66  66 1 1 
       GLY  67  67 1 1 
       MET  68  68 1 1 
       TYR  69  69 1 1 
       ASP  70  70 1 1 
       LYS  71  71 1 1 
       LYS  72  72 1 1 
       PRO  73  73 1 1 
       ALA  74  74 1 1 
       GLY  75  75 1 1 
       SER  76  76 1 1 
       GLY  77  77 1 1 
       GLY  78  78 1 1 
       SER  79  79 1 1 
       GLY  80  80 1 1 
       SER  81  81 1 1 
       GLY  82  82 1 1 
       SER  83  83 1 1 
       GLU  84  84 1 1 
       LYS  85  85 1 1 
       GLN  86  86 1 1 
       ASP  87  87 1 1 
       SER  88  88 1 1 
       PRO  89  89 1 1 
       PRO  90  90 1 1 
       PRO  91  91 1 1 
       LYS  92  92 1 1 
       PRO  93  93 1 1 
       PRO  94  94 1 1 
       ARG  95  95 1 1 
       THR  96  96 1 1 
       ARG  97  97 1 1 
       SER  98  98 1 1 
       CYS  99  99 1 1 
       LEU 100 100 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
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         14 1 . . . 1 1 
         15 1 . . . 1 1 
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         20 1 . . . 1 1 
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        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
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        132 1 . . . 1 1 
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        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
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        138 1 . . . 1 1 
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        142 1 . . . 1 1 
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        144 1 . . . 1 1 
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       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   4 LYS HA   .   4 . HA   1 1 
          1 1 2 1 1   4 LYS QD   .   4 . HD*  1 1 
          2 1 1 1 1   4 LYS HA   .   4 . HA   1 1 
          2 1 2 1 1   5 TYR H    .   5 . HN   1 1 
          3 1 1 1 1   4 LYS QD   .   4 . HD*  1 1 
          3 1 2 1 1   5 TYR H    .   5 . HN   1 1 
          4 1 1 1 1   4 LYS QE   .   4 . HE*  1 1 
          4 1 2 1 1   4 LYS HG2  .   4 . HG2  1 1 
          5 1 1 1 1   4 LYS QE   .   4 . HE*  1 1 
          5 1 2 1 1   4 LYS HG3  .   4 . HG1  1 1 
          6 1 1 1 1   5 TYR H    .   5 . HN   1 1 
          6 1 2 1 1   5 TYR HB2  .   5 . HB2  1 1 
          7 1 1 1 1   5 TYR H    .   5 . HN   1 1 
          7 1 2 1 1   5 TYR HB3  .   5 . HB1  1 1 
          8 1 1 1 1   5 TYR H    .   5 . HN   1 1 
          8 1 2 1 1   5 TYR QD   .   5 . HD*  1 1 
          9 1 1 1 1   5 TYR HA   .   5 . HA   1 1 
          9 1 2 1 1   5 TYR QD   .   5 . HD*  1 1 
         10 1 1 1 1   5 TYR HA   .   5 . HA   1 1 
         10 1 2 1 1   5 TYR QE   .   5 . HE*  1 1 
         11 1 1 1 1   5 TYR HA   .   5 . HA   1 1 
         11 1 2 1 1   6 LEU H    .   6 . HN   1 1 
         12 1 1 1 1   5 TYR HA   .   5 . HA   1 1 
         12 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
         13 1 1 1 1   5 TYR HA   .   5 . HA   1 1 
         13 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
         14 1 1 1 1   5 TYR HB2  .   5 . HB2  1 1 
         14 1 2 1 1   6 LEU H    .   6 . HN   1 1 
         15 1 1 1 1   5 TYR HB2  .   5 . HB2  1 1 
         15 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         16 1 1 1 1   5 TYR HB2  .   5 . HB2  1 1 
         16 1 2 1 1   7 ASN HD21 .   7 . HD21 1 1 
         17 1 1 1 1   5 TYR HB2  .   5 . HB2  1 1 
         17 1 2 1 1   7 ASN HD22 .   7 . HD22 1 1 
         18 1 1 1 1   5 TYR HB2  .   5 . HB2  1 1 
         18 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
         19 1 1 1 1   5 TYR HB2  .   5 . HB2  1 1 
         19 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
         20 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         20 1 2 1 1   6 LEU H    .   6 . HN   1 1 
         21 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         21 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         22 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         22 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
         23 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         23 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
         24 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         24 1 2 1 1  35 LEU HB3  .  35 . HB1  1 1 
         25 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         25 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
         26 1 1 1 1   5 TYR HB3  .   5 . HB1  1 1 
         26 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
         27 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         27 1 2 1 1   6 LEU H    .   6 . HN   1 1 
         28 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         28 1 2 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         29 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         29 1 2 1 1   6 LEU MD2  .   6 . HD2* 1 1 
         30 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         30 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
         31 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         31 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
         32 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         32 1 2 1 1  35 LEU HB2  .  35 . HB2  1 1 
         33 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         33 1 2 1 1  35 LEU HB3  .  35 . HB1  1 1 
         34 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         34 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
         35 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         35 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
         36 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         36 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
         37 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         37 1 2 1 1  36 GLU HB2  .  36 . HB2  1 1 
         38 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         38 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
         39 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         39 1 2 1 1  36 GLU HB3  .  36 . HB1  1 1 
         40 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         40 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
         41 1 1 1 1   5 TYR QD   .   5 . HD*  1 1 
         41 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
         42 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         42 1 2 1 1  35 LEU HB2  .  35 . HB2  1 1 
         43 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         43 1 2 1 1  35 LEU HB3  .  35 . HB1  1 1 
         44 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         44 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
         45 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         45 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
         46 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         46 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
         47 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         47 1 2 1 1  36 GLU HB2  .  36 . HB2  1 1 
         48 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         48 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
         49 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         49 1 2 1 1  36 GLU HB3  .  36 . HB1  1 1 
         50 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         50 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
         51 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         51 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
         52 1 1 1 1   5 TYR QE   .   5 . HE*  1 1 
         52 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
         53 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         53 1 2 1 1   6 LEU HB2  .   6 . HB2  1 1 
         54 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         54 1 2 1 1   6 LEU HB3  .   6 . HB1  1 1 
         55 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         55 1 2 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         56 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         56 1 2 1 1   6 LEU MD2  .   6 . HD2* 1 1 
         57 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         57 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
         58 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         58 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         59 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         59 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
         60 1 1 1 1   6 LEU H    .   6 . HN   1 1 
         60 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
         61 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
         61 1 2 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         62 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
         62 1 2 1 1   6 LEU MD2  .   6 . HD2* 1 1 
         63 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
         63 1 2 1 1   6 LEU HG   .   6 . HG   1 1 
         64 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
         64 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         65 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
         65 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
         66 1 1 1 1   6 LEU HA   .   6 . HA   1 1 
         66 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
         67 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         67 1 2 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         68 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         68 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         69 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         69 1 2 1 1   7 ASN HA   .   7 . HA   1 1 
         70 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         70 1 2 1 1   8 VAL H    .   8 . HN   1 1 
         71 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         71 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
         72 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         72 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
         73 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         73 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
         74 1 1 1 1   6 LEU HB2  .   6 . HB2  1 1 
         74 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
         75 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         75 1 2 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         76 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         76 1 2 1 1   6 LEU MD2  .   6 . HD2* 1 1 
         77 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         77 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         78 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         78 1 2 1 1   7 ASN HA   .   7 . HA   1 1 
         79 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         79 1 2 1 1   8 VAL H    .   8 . HN   1 1 
         80 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         80 1 2 1 1   8 VAL HB   .   8 . HB   1 1 
         81 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         81 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
         82 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         82 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
         83 1 1 1 1   6 LEU HB3  .   6 . HB1  1 1 
         83 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
         84 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         84 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         85 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         85 1 2 1 1   8 VAL H    .   8 . HN   1 1 
         86 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         86 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
         87 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         87 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
         88 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         88 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
         89 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         89 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
         90 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         90 1 2 1 1  36 GLU H    .  36 . HN   1 1 
         91 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         91 1 2 1 1  36 GLU HA   .  36 . HA   1 1 
         92 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         92 1 2 1 1  37 ARG H    .  37 . HN   1 1 
         93 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         93 1 2 1 1  37 ARG HB2  .  37 . HB2  1 1 
         94 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         94 1 2 1 1  37 ARG HD2  .  37 . HD2  1 1 
         95 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         95 1 2 1 1  37 ARG QD   .  37 . HD*  1 1 
         96 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         96 1 2 1 1  37 ARG HD3  .  37 . HD1  1 1 
         97 1 1 1 1   6 LEU MD1  .   6 . HD1* 1 1 
         97 1 2 1 1  37 ARG QG   .  37 . HG*  1 1 
         98 1 1 1 1   6 LEU MD2  .   6 . HD2* 1 1 
         98 1 2 1 1   7 ASN H    .   7 . HN   1 1 
         99 1 1 1 1   6 LEU MD2  .   6 . HD2* 1 1 
         99 1 2 1 1  36 GLU HA   .  36 . HA   1 1 
        100 1 1 1 1   6 LEU MD2  .   6 . HD2* 1 1 
        100 1 2 1 1  37 ARG QG   .  37 . HG*  1 1 
        101 1 1 1 1   6 LEU HG   .   6 . HG   1 1 
        101 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        102 1 1 1 1   6 LEU HG   .   6 . HG   1 1 
        102 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        103 1 1 1 1   6 LEU HG   .   6 . HG   1 1 
        103 1 2 1 1  36 GLU HA   .  36 . HA   1 1 
        104 1 1 1 1   6 LEU HG   .   6 . HG   1 1 
        104 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
        105 1 1 1 1   6 LEU HG   .   6 . HG   1 1 
        105 1 2 1 1  37 ARG H    .  37 . HN   1 1 
        106 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        106 1 2 1 1   7 ASN QB   .   7 . HB*  1 1 
        107 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        107 1 2 1 1   8 VAL H    .   8 . HN   1 1 
        108 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        108 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        109 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        109 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        110 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        110 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        111 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        111 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
        112 1 1 1 1   7 ASN H    .   7 . HN   1 1 
        112 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
        113 1 1 1 1   7 ASN HA   .   7 . HA   1 1 
        113 1 2 1 1   8 VAL H    .   8 . HN   1 1 
        114 1 1 1 1   7 ASN HA   .   7 . HA   1 1 
        114 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        115 1 1 1 1   7 ASN HA   .   7 . HA   1 1 
        115 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        116 1 1 1 1   7 ASN HA   .   7 . HA   1 1 
        116 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
        117 1 1 1 1   7 ASN QB   .   7 . HB*  1 1 
        117 1 2 1 1   8 VAL H    .   8 . HN   1 1 
        118 1 1 1 1   7 ASN QB   .   7 . HB*  1 1 
        118 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        119 1 1 1 1   7 ASN QB   .   7 . HB*  1 1 
        119 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        120 1 1 1 1   7 ASN QB   .   7 . HB*  1 1 
        120 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        121 1 1 1 1   7 ASN HB2  .   7 . HB2  1 1 
        121 1 2 1 1   8 VAL H    .   8 . HN   1 1 
        122 1 1 1 1   7 ASN HB3  .   7 . HB1  1 1 
        122 1 2 1 1   8 VAL H    .   8 . HN   1 1 
        123 1 1 1 1   7 ASN QD   .   7 . HD2* 1 1 
        123 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
        124 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        124 1 2 1 1   8 VAL HB   .   8 . HB   1 1 
        125 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        125 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        126 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        126 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        127 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        127 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        128 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        128 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        129 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        129 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        130 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        130 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
        131 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        131 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
        132 1 1 1 1   8 VAL H    .   8 . HN   1 1 
        132 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
        133 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        133 1 2 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        134 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        134 1 2 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        135 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        135 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        136 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        136 1 2 1 1   9 LEU HB2  .   9 . HB2  1 1 
        137 1 1 1 1   8 VAL HA   .   8 . HA   1 1 
        137 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
        138 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
        138 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        139 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
        139 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        140 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
        140 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
        141 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
        141 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
        142 1 1 1 1   8 VAL HB   .   8 . HB   1 1 
        142 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
        143 1 1 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        143 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        144 1 1 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        144 1 2 1 1   9 LEU HA   .   9 . HA   1 1 
        145 1 1 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        145 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
        146 1 1 1 1   8 VAL MG1  .   8 . HG1* 1 1 
        146 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
        147 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        147 1 2 1 1   9 LEU H    .   9 . HN   1 1 
        148 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        148 1 2 1 1   9 LEU HA   .   9 . HA   1 1 
        149 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        149 1 2 1 1  10 ALA MB   .  10 . HB*  1 1 
        150 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        150 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        151 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        151 1 2 1 1  34 VAL HA   .  34 . HA   1 1 
        152 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        152 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
        153 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        153 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
        154 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        154 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
        155 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        155 1 2 1 1  64 ILE HA   .  64 . HA   1 1 
        156 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        156 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
        157 1 1 1 1   8 VAL MG2  .   8 . HG2* 1 1 
        157 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
        158 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        158 1 2 1 1   9 LEU HB2  .   9 . HB2  1 1 
        159 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        159 1 2 1 1   9 LEU HB3  .   9 . HB1  1 1 
        160 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        160 1 2 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        161 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        161 1 2 1 1   9 LEU QD   .   9 . HD*  1 1 
        162 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        162 1 2 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        163 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        163 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
        164 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        164 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        165 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        165 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        166 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        166 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
        167 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        167 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        168 1 1 1 1   9 LEU H    .   9 . HN   1 1 
        168 1 2 1 1  66 VAL H    .  66 . HN   1 1 
        169 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        169 1 2 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        170 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        170 1 2 1 1   9 LEU QD   .   9 . HD*  1 1 
        171 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        171 1 2 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        172 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        172 1 2 1 1   9 LEU HG   .   9 . HG   1 1 
        173 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        173 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        174 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        174 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        175 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        175 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        176 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        176 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        177 1 1 1 1   9 LEU HA   .   9 . HA   1 1 
        177 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
        178 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        178 1 2 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        179 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        179 1 2 1 1   9 LEU QD   .   9 . HD*  1 1 
        180 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        180 1 2 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        181 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        181 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        182 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        182 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
        183 1 1 1 1   9 LEU HB2  .   9 . HB2  1 1 
        183 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        184 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        184 1 2 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        185 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        185 1 2 1 1   9 LEU QD   .   9 . HD*  1 1 
        186 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        186 1 2 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        187 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        187 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        188 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        188 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        189 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        189 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
        190 1 1 1 1   9 LEU HB3  .   9 . HB1  1 1 
        190 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        191 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        191 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        192 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        192 1 2 1 1  10 ALA MB   .  10 . HB*  1 1 
        193 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        193 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        194 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        194 1 2 1 1  32 MET HA   .  32 . HA   1 1 
        195 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        195 1 2 1 1  33 THR H    .  33 . HN   1 1 
        196 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        196 1 2 1 1  33 THR HA   .  33 . HA   1 1 
        197 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        197 1 2 1 1  33 THR HB   .  33 . HB   1 1 
        198 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        198 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        199 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        199 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        200 1 1 1 1   9 LEU QD   .   9 . HD*  1 1 
        200 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
        201 1 1 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        201 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        202 1 1 1 1   9 LEU MD1  .   9 . HD1* 1 1 
        202 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        203 1 1 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        203 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        204 1 1 1 1   9 LEU MD2  .   9 . HD2* 1 1 
        204 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        205 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
        205 1 2 1 1  10 ALA H    .  10 . HN   1 1 
        206 1 1 1 1   9 LEU HG   .   9 . HG   1 1 
        206 1 2 1 1  33 THR HA   .  33 . HA   1 1 
        207 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        207 1 2 1 1  10 ALA MB   .  10 . HB*  1 1 
        208 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        208 1 2 1 1  11 LYS H    .  11 . HN   1 1 
        209 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        209 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        210 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        210 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        211 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        211 1 2 1 1  33 THR HA   .  33 . HA   1 1 
        212 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        212 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        213 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        213 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        214 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        214 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
        215 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        215 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        216 1 1 1 1  10 ALA H    .  10 . HN   1 1 
        216 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
        217 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        217 1 2 1 1  11 LYS H    .  11 . HN   1 1 
        218 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        218 1 2 1 1  11 LYS QB   .  11 . HB*  1 1 
        219 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        219 1 2 1 1  64 ILE HA   .  64 . HA   1 1 
        220 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        220 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
        221 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        221 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
        222 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        222 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        223 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        223 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        224 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        224 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
        225 1 1 1 1  10 ALA HA   .  10 . HA   1 1 
        225 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
        226 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        226 1 2 1 1  11 LYS H    .  11 . HN   1 1 
        227 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        227 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        228 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        228 1 2 1 1  32 MET H    .  32 . HN   1 1 
        229 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        229 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        230 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        230 1 2 1 1  32 MET HG2  .  32 . HG2  1 1 
        231 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        231 1 2 1 1  32 MET HG3  .  32 . HG1  1 1 
        232 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        232 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        233 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        233 1 2 1 1  34 VAL HA   .  34 . HA   1 1 
        234 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        234 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
        235 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        235 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
        236 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        236 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
        237 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        237 1 2 1 1  46 TRP HE3  .  46 . HE3  1 1 
        238 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        238 1 2 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
        239 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        239 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        240 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        240 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        241 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        241 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        242 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        242 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        243 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        243 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        244 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        244 1 2 1 1  64 ILE HA   .  64 . HA   1 1 
        245 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        245 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
        246 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        246 1 2 1 1  64 ILE QG   .  64 . HG1* 1 1 
        247 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        247 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        248 1 1 1 1  10 ALA MB   .  10 . HB*  1 1 
        248 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
        249 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        249 1 2 1 1  11 LYS HB2  .  11 . HB2  1 1 
        250 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        250 1 2 1 1  11 LYS QB   .  11 . HB*  1 1 
        251 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        251 1 2 1 1  11 LYS HB3  .  11 . HB1  1 1 
        252 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        252 1 2 1 1  11 LYS QD   .  11 . HD*  1 1 
        253 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        253 1 2 1 1  11 LYS HG2  .  11 . HG2  1 1 
        254 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        254 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        255 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        255 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        256 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        256 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        257 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        257 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
        258 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        258 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        259 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        259 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        260 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        260 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        261 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        261 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        262 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        262 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        263 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        263 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        264 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        264 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
        265 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        265 1 2 1 1  64 ILE HA   .  64 . HA   1 1 
        266 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        266 1 2 1 1  65 LEU H    .  65 . HN   1 1 
        267 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        267 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        268 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        268 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
        269 1 1 1 1  11 LYS H    .  11 . HN   1 1 
        269 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
        270 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        270 1 2 1 1  11 LYS QD   .  11 . HD*  1 1 
        271 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        271 1 2 1 1  11 LYS QE   .  11 . HE*  1 1 
        272 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        272 1 2 1 1  11 LYS HG2  .  11 . HG2  1 1 
        273 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        273 1 2 1 1  11 LYS HG3  .  11 . HG1  1 1 
        274 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        274 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        275 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        275 1 2 1 1  12 ALA MB   .  12 . HB*  1 1 
        276 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        276 1 2 1 1  31 ILE H    .  31 . HN   1 1 
        277 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        277 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        278 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        278 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        279 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        279 1 2 1 1  31 ILE HG12 .  31 . HG12 1 1 
        280 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        280 1 2 1 1  31 ILE HG13 .  31 . HG11 1 1 
        281 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        281 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        282 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        282 1 2 1 1  32 MET H    .  32 . HN   1 1 
        283 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        283 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        284 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        284 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        285 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        285 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        286 1 1 1 1  11 LYS HA   .  11 . HA   1 1 
        286 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
        287 1 1 1 1  11 LYS QB   .  11 . HB*  1 1 
        287 1 2 1 1  11 LYS QE   .  11 . HE*  1 1 
        288 1 1 1 1  11 LYS QB   .  11 . HB*  1 1 
        288 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        289 1 1 1 1  11 LYS QB   .  11 . HB*  1 1 
        289 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        290 1 1 1 1  11 LYS QB   .  11 . HB*  1 1 
        290 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        291 1 1 1 1  11 LYS QB   .  11 . HB*  1 1 
        291 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        292 1 1 1 1  11 LYS QB   .  11 . HB*  1 1 
        292 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
        293 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        293 1 2 1 1  11 LYS QE   .  11 . HE*  1 1 
        294 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        294 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        295 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        295 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        296 1 1 1 1  11 LYS HB2  .  11 . HB2  1 1 
        296 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        297 1 1 1 1  11 LYS HB3  .  11 . HB1  1 1 
        297 1 2 1 1  11 LYS QE   .  11 . HE*  1 1 
        298 1 1 1 1  11 LYS HB3  .  11 . HB1  1 1 
        298 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        299 1 1 1 1  11 LYS HB3  .  11 . HB1  1 1 
        299 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        300 1 1 1 1  11 LYS HB3  .  11 . HB1  1 1 
        300 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        301 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        301 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        302 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        302 1 2 1 1  13 LEU HA   .  13 . HA   1 1 
        303 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        303 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        304 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        304 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        305 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        305 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        306 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        306 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        307 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        307 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        308 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        308 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        309 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        309 1 2 1 1  63 LYS QE   .  63 . HE*  1 1 
        310 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        310 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        311 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        311 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        312 1 1 1 1  11 LYS QD   .  11 . HD*  1 1 
        312 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
        313 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        313 1 2 1 1  11 LYS HG2  .  11 . HG2  1 1 
        314 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        314 1 2 1 1  11 LYS HG3  .  11 . HG1  1 1 
        315 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        315 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        316 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        316 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        317 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        317 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        318 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        318 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
        319 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        319 1 2 1 1  63 LYS QD   .  63 . HD*  1 1 
        320 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        320 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        321 1 1 1 1  11 LYS QE   .  11 . HE*  1 1 
        321 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
        322 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        322 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        323 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        323 1 2 1 1  12 ALA MB   .  12 . HB*  1 1 
        324 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        324 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        325 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        325 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        326 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        326 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        327 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        327 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        328 1 1 1 1  11 LYS HG2  .  11 . HG2  1 1 
        328 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        329 1 1 1 1  11 LYS HG3  .  11 . HG1  1 1 
        329 1 2 1 1  12 ALA H    .  12 . HN   1 1 
        330 1 1 1 1  11 LYS HG3  .  11 . HG1  1 1 
        330 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        331 1 1 1 1  11 LYS HG3  .  11 . HG1  1 1 
        331 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        332 1 1 1 1  11 LYS HG3  .  11 . HG1  1 1 
        332 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        333 1 1 1 1  11 LYS HG3  .  11 . HG1  1 1 
        333 1 2 1 1  31 ILE HG12 .  31 . HG12 1 1 
        334 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        334 1 2 1 1  12 ALA MB   .  12 . HB*  1 1 
        335 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        335 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        336 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        336 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        337 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        337 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        338 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        338 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        339 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        339 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        340 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        340 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        341 1 1 1 1  12 ALA H    .  12 . HN   1 1 
        341 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        342 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        342 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        343 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        343 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        344 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        344 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        345 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        345 1 2 1 1  13 LEU HG   .  13 . HG   1 1 
        346 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        346 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        347 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        347 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        348 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        348 1 2 1 1  62 LEU H    .  62 . HN   1 1 
        349 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        349 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        350 1 1 1 1  12 ALA HA   .  12 . HA   1 1 
        350 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        351 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        351 1 2 1 1  13 LEU H    .  13 . HN   1 1 
        352 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        352 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        353 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        353 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        354 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        354 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
        355 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        355 1 2 1 1  26 PHE HB2  .  26 . HB2  1 1 
        356 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        356 1 2 1 1  26 PHE QD   .  26 . HD*  1 1 
        357 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        357 1 2 1 1  26 PHE QE   .  26 . HE*  1 1 
        358 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        358 1 2 1 1  26 PHE HZ   .  26 . HZ   1 1 
        359 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        359 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        360 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        360 1 2 1 1  27 ARG HA   .  27 . HA   1 1 
        361 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        361 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        362 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        362 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        363 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        363 1 2 1 1  28 LYS QG   .  28 . HG*  1 1 
        364 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        364 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        365 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        365 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        366 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        366 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        367 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        367 1 2 1 1  30 ASP HA   .  30 . HA   1 1 
        368 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        368 1 2 1 1  30 ASP HB2  .  30 . HB2  1 1 
        369 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        369 1 2 1 1  30 ASP HB3  .  30 . HB1  1 1 
        370 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        370 1 2 1 1  31 ILE HA   .  31 . HA   1 1 
        371 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        371 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        372 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        372 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        373 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        373 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        374 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        374 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        375 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        375 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        376 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        376 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        377 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        377 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        378 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        378 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        379 1 1 1 1  12 ALA MB   .  12 . HB*  1 1 
        379 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
        380 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        380 1 2 1 1  13 LEU HB2  .  13 . HB2  1 1 
        381 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        381 1 2 1 1  13 LEU QB   .  13 . HB*  1 1 
        382 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        382 1 2 1 1  13 LEU HB3  .  13 . HB1  1 1 
        383 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        383 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        384 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        384 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        385 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        385 1 2 1 1  13 LEU HG   .  13 . HG   1 1 
        386 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        386 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        387 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        387 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        388 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        388 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        389 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        389 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        390 1 1 1 1  13 LEU H    .  13 . HN   1 1 
        390 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        391 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        391 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        392 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        392 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        393 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        393 1 2 1 1  13 LEU HG   .  13 . HG   1 1 
        394 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        394 1 2 1 1  28 LYS QE   .  28 . HE*  1 1 
        395 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        395 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
        396 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        396 1 2 1 1  28 LYS QG   .  28 . HG*  1 1 
        397 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        397 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        398 1 1 1 1  13 LEU HA   .  13 . HA   1 1 
        398 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        399 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
        399 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        400 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
        400 1 2 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        401 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
        401 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        402 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
        402 1 2 1 1  14 TYR QD   .  14 . HD*  1 1 
        403 1 1 1 1  13 LEU QB   .  13 . HB*  1 1 
        403 1 2 1 1  14 TYR QE   .  14 . HE*  1 1 
        404 1 1 1 1  13 LEU HB2  .  13 . HB2  1 1 
        404 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        405 1 1 1 1  13 LEU HB2  .  13 . HB2  1 1 
        405 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        406 1 1 1 1  13 LEU HB2  .  13 . HB2  1 1 
        406 1 2 1 1  14 TYR QD   .  14 . HD*  1 1 
        407 1 1 1 1  13 LEU HB2  .  13 . HB2  1 1 
        407 1 2 1 1  14 TYR QE   .  14 . HE*  1 1 
        408 1 1 1 1  13 LEU HB3  .  13 . HB1  1 1 
        408 1 2 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        409 1 1 1 1  13 LEU HB3  .  13 . HB1  1 1 
        409 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        410 1 1 1 1  13 LEU HB3  .  13 . HB1  1 1 
        410 1 2 1 1  14 TYR QD   .  14 . HD*  1 1 
        411 1 1 1 1  13 LEU HB3  .  13 . HB1  1 1 
        411 1 2 1 1  14 TYR QE   .  14 . HE*  1 1 
        412 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        412 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        413 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        413 1 2 1 1  14 TYR QD   .  14 . HD*  1 1 
        414 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        414 1 2 1 1  14 TYR QE   .  14 . HE*  1 1 
        415 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        415 1 2 1 1  61 ARG HA   .  61 . HA   1 1 
        416 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        416 1 2 1 1  62 LEU H    .  62 . HN   1 1 
        417 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        417 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        418 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        418 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        419 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        419 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        420 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        420 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        421 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        421 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        422 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        422 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
        423 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        423 1 2 1 1  63 LYS QD   .  63 . HD*  1 1 
        424 1 1 1 1  13 LEU MD1  .  13 . HD1* 1 1 
        424 1 2 1 1  63 LYS QE   .  63 . HE*  1 1 
        425 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        425 1 2 1 1  14 TYR H    .  14 . HN   1 1 
        426 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        426 1 2 1 1  14 TYR QE   .  14 . HE*  1 1 
        427 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        427 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        428 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        428 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        429 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        429 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        430 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        430 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        431 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        431 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
        432 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        432 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
        433 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        433 1 2 1 1  63 LYS QD   .  63 . HD*  1 1 
        434 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        434 1 2 1 1  63 LYS QE   .  63 . HE*  1 1 
        435 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        435 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
        436 1 1 1 1  13 LEU MD2  .  13 . HD2* 1 1 
        436 1 2 1 1  63 LYS HG3  .  63 . HG1  1 1 
        437 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
        437 1 2 1 1  61 ARG HA   .  61 . HA   1 1 
        438 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
        438 1 2 1 1  62 LEU HA   .  62 . HA   1 1 
        439 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
        439 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        440 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
        440 1 2 1 1  63 LYS H    .  63 . HN   1 1 
        441 1 1 1 1  13 LEU HG   .  13 . HG   1 1 
        441 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
        442 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        442 1 2 1 1  14 TYR HB2  .  14 . HB2  1 1 
        443 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        443 1 2 1 1  14 TYR QB   .  14 . HB*  1 1 
        444 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        444 1 2 1 1  14 TYR HB3  .  14 . HB1  1 1 
        445 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        445 1 2 1 1  14 TYR QD   .  14 . HD*  1 1 
        446 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        446 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        447 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        447 1 2 1 1  15 ASP HA   .  15 . HA   1 1 
        448 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        448 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        449 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        449 1 2 1 1  28 LYS QG   .  28 . HG*  1 1 
        450 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        450 1 2 1 1  61 ARG HB2  .  61 . HB2  1 1 
        451 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        451 1 2 1 1  61 ARG HB3  .  61 . HB1  1 1 
        452 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        452 1 2 1 1  61 ARG QG   .  61 . HG*  1 1 
        453 1 1 1 1  14 TYR H    .  14 . HN   1 1 
        453 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        454 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        454 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        455 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        455 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        456 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        456 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
        457 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        457 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        458 1 1 1 1  14 TYR HA   .  14 . HA   1 1 
        458 1 2 1 1  28 LYS QD   .  28 . HD*  1 1 
        459 1 1 1 1  14 TYR QB   .  14 . HB*  1 1 
        459 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        460 1 1 1 1  14 TYR QB   .  14 . HB*  1 1 
        460 1 2 1 1  61 ARG HB2  .  61 . HB2  1 1 
        461 1 1 1 1  14 TYR QB   .  14 . HB*  1 1 
        461 1 2 1 1  61 ARG QD   .  61 . HD*  1 1 
        462 1 1 1 1  14 TYR QB   .  14 . HB*  1 1 
        462 1 2 1 1  89 PRO QB   .  89 . HB*  1 1 
        463 1 1 1 1  14 TYR HB2  .  14 . HB2  1 1 
        463 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        464 1 1 1 1  14 TYR HB2  .  14 . HB2  1 1 
        464 1 2 1 1  61 ARG HD2  .  61 . HD2  1 1 
        465 1 1 1 1  14 TYR HB2  .  14 . HB2  1 1 
        465 1 2 1 1  61 ARG HD3  .  61 . HD1  1 1 
        466 1 1 1 1  14 TYR HB2  .  14 . HB2  1 1 
        466 1 2 1 1  89 PRO QB   .  89 . HB*  1 1 
        467 1 1 1 1  14 TYR HB3  .  14 . HB1  1 1 
        467 1 2 1 1  15 ASP H    .  15 . HN   1 1 
        468 1 1 1 1  14 TYR HB3  .  14 . HB1  1 1 
        468 1 2 1 1  61 ARG HD2  .  61 . HD2  1 1 
        469 1 1 1 1  14 TYR HB3  .  14 . HB1  1 1 
        469 1 2 1 1  61 ARG HD3  .  61 . HD1  1 1 
        470 1 1 1 1  14 TYR HB3  .  14 . HB1  1 1 
        470 1 2 1 1  89 PRO QB   .  89 . HB*  1 1 
        471 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        471 1 2 1 1  61 ARG HB2  .  61 . HB2  1 1 
        472 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        472 1 2 1 1  61 ARG HB3  .  61 . HB1  1 1 
        473 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        473 1 2 1 1  61 ARG QG   .  61 . HG*  1 1 
        474 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        474 1 2 1 1  89 PRO HA   .  89 . HA   1 1 
        475 1 1 1 1  14 TYR QD   .  14 . HD*  1 1 
        475 1 2 1 1  89 PRO QB   .  89 . HB*  1 1 
        476 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        476 1 2 1 1  61 ARG HB3  .  61 . HB1  1 1 
        477 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        477 1 2 1 1  89 PRO HA   .  89 . HA   1 1 
        478 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        478 1 2 1 1  89 PRO QB   .  89 . HB*  1 1 
        479 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        479 1 2 1 1  90 PRO HD2  .  90 . HD2  1 1 
        480 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        480 1 2 1 1  90 PRO QD   .  90 . HD*  1 1 
        481 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        481 1 2 1 1  90 PRO HD3  .  90 . HD1  1 1 
        482 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        482 1 2 1 1  90 PRO HG2  .  90 . HG2  1 1 
        483 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        483 1 2 1 1  90 PRO QG   .  90 . HG*  1 1 
        484 1 1 1 1  14 TYR QE   .  14 . HE*  1 1 
        484 1 2 1 1  90 PRO HG3  .  90 . HG1  1 1 
        485 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        485 1 2 1 1  15 ASP HB2  .  15 . HB2  1 1 
        486 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        486 1 2 1 1  15 ASP QB   .  15 . HB*  1 1 
        487 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        487 1 2 1 1  15 ASP HB3  .  15 . HB1  1 1 
        488 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        488 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        489 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        489 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
        490 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        490 1 2 1 1  28 LYS QB   .  28 . HB*  1 1 
        491 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        491 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        492 1 1 1 1  15 ASP H    .  15 . HN   1 1 
        492 1 2 1 1  28 LYS QD   .  28 . HD*  1 1 
        493 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        493 1 2 1 1  16 ASN H    .  16 . HN   1 1 
        494 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        494 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        495 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        495 1 2 1 1  27 ARG HA   .  27 . HA   1 1 
        496 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        496 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        497 1 1 1 1  15 ASP HA   .  15 . HA   1 1 
        497 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        498 1 1 1 1  15 ASP QB   .  15 . HB*  1 1 
        498 1 2 1 1  16 ASN H    .  16 . HN   1 1 
        499 1 1 1 1  15 ASP QB   .  15 . HB*  1 1 
        499 1 2 1 1  17 VAL QG   .  17 . HG*  1 1 
        500 1 1 1 1  15 ASP QB   .  15 . HB*  1 1 
        500 1 2 1 1  27 ARG HA   .  27 . HA   1 1 
        501 1 1 1 1  15 ASP QB   .  15 . HB*  1 1 
        501 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        502 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        502 1 2 1 1  16 ASN H    .  16 . HN   1 1 
        503 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        503 1 2 1 1  27 ARG HA   .  27 . HA   1 1 
        504 1 1 1 1  15 ASP HB2  .  15 . HB2  1 1 
        504 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        505 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        505 1 2 1 1  16 ASN H    .  16 . HN   1 1 
        506 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        506 1 2 1 1  27 ARG HA   .  27 . HA   1 1 
        507 1 1 1 1  15 ASP HB3  .  15 . HB1  1 1 
        507 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        508 1 1 1 1  16 ASN H    .  16 . HN   1 1 
        508 1 2 1 1  16 ASN HB2  .  16 . HB2  1 1 
        509 1 1 1 1  16 ASN H    .  16 . HN   1 1 
        509 1 2 1 1  16 ASN QB   .  16 . HB*  1 1 
        510 1 1 1 1  16 ASN H    .  16 . HN   1 1 
        510 1 2 1 1  16 ASN HB3  .  16 . HB1  1 1 
        511 1 1 1 1  16 ASN H    .  16 . HN   1 1 
        511 1 2 1 1  27 ARG HA   .  27 . HA   1 1 
        512 1 1 1 1  16 ASN H    .  16 . HN   1 1 
        512 1 2 1 1  27 ARG QD   .  27 . HD*  1 1 
        513 1 1 1 1  16 ASN H    .  16 . HN   1 1 
        513 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        514 1 1 1 1  16 ASN HA   .  16 . HA   1 1 
        514 1 2 1 1  17 VAL H    .  17 . HN   1 1 
        515 1 1 1 1  16 ASN HA   .  16 . HA   1 1 
        515 1 2 1 1  17 VAL QG   .  17 . HG*  1 1 
        516 1 1 1 1  16 ASN HA   .  16 . HA   1 1 
        516 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        517 1 1 1 1  16 ASN QB   .  16 . HB*  1 1 
        517 1 2 1 1  17 VAL H    .  17 . HN   1 1 
        518 1 1 1 1  16 ASN QB   .  16 . HB*  1 1 
        518 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        519 1 1 1 1  16 ASN QB   .  16 . HB*  1 1 
        519 1 2 1 1  26 PHE HZ   .  26 . HZ   1 1 
        520 1 1 1 1  16 ASN HB2  .  16 . HB2  1 1 
        520 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        521 1 1 1 1  16 ASN HB2  .  16 . HB2  1 1 
        521 1 2 1 1  26 PHE HZ   .  26 . HZ   1 1 
        522 1 1 1 1  16 ASN HB3  .  16 . HB1  1 1 
        522 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        523 1 1 1 1  16 ASN HB3  .  16 . HB1  1 1 
        523 1 2 1 1  26 PHE HZ   .  26 . HZ   1 1 
        524 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        524 1 2 1 1  17 VAL HA   .  17 . HA   1 1 
        525 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        525 1 2 1 1  18 ALA HA   .  18 . HA   1 1 
        526 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        526 1 2 1 1  18 ALA MB   .  18 . HB*  1 1 
        527 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        527 1 2 1 1  23 GLU QG   .  23 . HG*  1 1 
        528 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        528 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        529 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        529 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        530 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        530 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        531 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        531 1 2 1 1  57 VAL HA   .  57 . HA   1 1 
        532 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        532 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        533 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        533 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
        534 1 1 1 1  16 ASN QD   .  16 . HD2* 1 1 
        534 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
        535 1 1 1 1  16 ASN HD21 .  16 . HD21 1 1 
        535 1 2 1 1  18 ALA MB   .  18 . HB*  1 1 
        536 1 1 1 1  16 ASN HD21 .  16 . HD21 1 1 
        536 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        537 1 1 1 1  16 ASN HD22 .  16 . HD22 1 1 
        537 1 2 1 1  18 ALA MB   .  18 . HB*  1 1 
        538 1 1 1 1  16 ASN HD22 .  16 . HD22 1 1 
        538 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        539 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        539 1 2 1 1  17 VAL HB   .  17 . HB   1 1 
        540 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        540 1 2 1 1  17 VAL QG   .  17 . HG*  1 1 
        541 1 1 1 1  17 VAL H    .  17 . HN   1 1 
        541 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        542 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        542 1 2 1 1  17 VAL QG   .  17 . HG*  1 1 
        543 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        543 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        544 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        544 1 2 1 1  18 ALA HA   .  18 . HA   1 1 
        545 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        545 1 2 1 1  18 ALA MB   .  18 . HB*  1 1 
        546 1 1 1 1  17 VAL HA   .  17 . HA   1 1 
        546 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        547 1 1 1 1  17 VAL HB   .  17 . HB   1 1 
        547 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        548 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        548 1 2 1 1  18 ALA H    .  18 . HN   1 1 
        549 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        549 1 2 1 1  18 ALA HA   .  18 . HA   1 1 
        550 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        550 1 2 1 1  18 ALA MB   .  18 . HB*  1 1 
        551 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        551 1 2 1 1  19 GLU HA   .  19 . HA   1 1 
        552 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        552 1 2 1 1  19 GLU QG   .  19 . HG*  1 1 
        553 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        553 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        554 1 1 1 1  17 VAL QG   .  17 . HG*  1 1 
        554 1 2 1 1  25 SER QB   .  25 . HB*  1 1 
        555 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        555 1 2 1 1  18 ALA MB   .  18 . HB*  1 1 
        556 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        556 1 2 1 1  19 GLU H    .  19 . HN   1 1 
        557 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        557 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        558 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        558 1 2 1 1  25 SER HB2  .  25 . HB2  1 1 
        559 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        559 1 2 1 1  25 SER QB   .  25 . HB*  1 1 
        560 1 1 1 1  18 ALA H    .  18 . HN   1 1 
        560 1 2 1 1  25 SER HB3  .  25 . HB1  1 1 
        561 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        561 1 2 1 1  19 GLU H    .  19 . HN   1 1 
        562 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        562 1 2 1 1  19 GLU QB   .  19 . HB*  1 1 
        563 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        563 1 2 1 1  19 GLU QG   .  19 . HG*  1 1 
        564 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        564 1 2 1 1  20 SER H    .  20 . HN   1 1 
        565 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        565 1 2 1 1  23 GLU HB2  .  23 . HB2  1 1 
        566 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        566 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
        567 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        567 1 2 1 1  23 GLU HB3  .  23 . HB1  1 1 
        568 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        568 1 2 1 1  23 GLU HG2  .  23 . HG2  1 1 
        569 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        569 1 2 1 1  23 GLU QG   .  23 . HG*  1 1 
        570 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        570 1 2 1 1  23 GLU HG3  .  23 . HG1  1 1 
        571 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        571 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        572 1 1 1 1  18 ALA HA   .  18 . HA   1 1 
        572 1 2 1 1  25 SER QB   .  25 . HB*  1 1 
        573 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        573 1 2 1 1  19 GLU H    .  19 . HN   1 1 
        574 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        574 1 2 1 1  19 GLU HA   .  19 . HA   1 1 
        575 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        575 1 2 1 1  19 GLU QB   .  19 . HB*  1 1 
        576 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        576 1 2 1 1  19 GLU QG   .  19 . HG*  1 1 
        577 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        577 1 2 1 1  20 SER H    .  20 . HN   1 1 
        578 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        578 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        579 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        579 1 2 1 1  23 GLU HA   .  23 . HA   1 1 
        580 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        580 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
        581 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        581 1 2 1 1  23 GLU HG2  .  23 . HG2  1 1 
        582 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        582 1 2 1 1  23 GLU QG   .  23 . HG*  1 1 
        583 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        583 1 2 1 1  23 GLU HG3  .  23 . HG1  1 1 
        584 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        584 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        585 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        585 1 2 1 1  25 SER H    .  25 . HN   1 1 
        586 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        586 1 2 1 1  25 SER HA   .  25 . HA   1 1 
        587 1 1 1 1  18 ALA MB   .  18 . HB*  1 1 
        587 1 2 1 1  25 SER QB   .  25 . HB*  1 1 
        588 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        588 1 2 1 1  19 GLU HB2  .  19 . HB2  1 1 
        589 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        589 1 2 1 1  19 GLU QB   .  19 . HB*  1 1 
        590 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        590 1 2 1 1  19 GLU HB3  .  19 . HB1  1 1 
        591 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        591 1 2 1 1  19 GLU QG   .  19 . HG*  1 1 
        592 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        592 1 2 1 1  20 SER H    .  20 . HN   1 1 
        593 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        593 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        594 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        594 1 2 1 1  23 GLU HB2  .  23 . HB2  1 1 
        595 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        595 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
        596 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        596 1 2 1 1  23 GLU HB3  .  23 . HB1  1 1 
        597 1 1 1 1  19 GLU H    .  19 . HN   1 1 
        597 1 2 1 1  23 GLU QG   .  23 . HG*  1 1 
        598 1 1 1 1  19 GLU HA   .  19 . HA   1 1 
        598 1 2 1 1  19 GLU QG   .  19 . HG*  1 1 
        599 1 1 1 1  19 GLU HB2  .  19 . HB2  1 1 
        599 1 2 1 1  20 SER H    .  20 . HN   1 1 
        600 1 1 1 1  19 GLU HB3  .  19 . HB1  1 1 
        600 1 2 1 1  20 SER H    .  20 . HN   1 1 
        601 1 1 1 1  19 GLU QG   .  19 . HG*  1 1 
        601 1 2 1 1  20 SER H    .  20 . HN   1 1 
        602 1 1 1 1  20 SER H    .  20 . HN   1 1 
        602 1 2 1 1  20 SER HB2  .  20 . HB2  1 1 
        603 1 1 1 1  20 SER H    .  20 . HN   1 1 
        603 1 2 1 1  20 SER QB   .  20 . HB*  1 1 
        604 1 1 1 1  20 SER H    .  20 . HN   1 1 
        604 1 2 1 1  20 SER HB3  .  20 . HB1  1 1 
        605 1 1 1 1  20 SER H    .  20 . HN   1 1 
        605 1 2 1 1  23 GLU HB2  .  23 . HB2  1 1 
        606 1 1 1 1  20 SER H    .  20 . HN   1 1 
        606 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
        607 1 1 1 1  20 SER H    .  20 . HN   1 1 
        607 1 2 1 1  23 GLU HB3  .  23 . HB1  1 1 
        608 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        608 1 2 1 1  21 PRO HD2  .  21 . HD2  1 1 
        609 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        609 1 2 1 1  21 PRO QD   .  21 . HD*  1 1 
        610 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        610 1 2 1 1  21 PRO HD3  .  21 . HD1  1 1 
        611 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        611 1 2 1 1  21 PRO HG2  .  21 . HG2  1 1 
        612 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        612 1 2 1 1  21 PRO QG   .  21 . HG*  1 1 
        613 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        613 1 2 1 1  21 PRO HG3  .  21 . HG1  1 1 
        614 1 1 1 1  20 SER HA   .  20 . HA   1 1 
        614 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        615 1 1 1 1  20 SER QB   .  20 . HB*  1 1 
        615 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        616 1 1 1 1  20 SER QB   .  20 . HB*  1 1 
        616 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        617 1 1 1 1  20 SER HB2  .  20 . HB2  1 1 
        617 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        618 1 1 1 1  20 SER HB3  .  20 . HB1  1 1 
        618 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        619 1 1 1 1  21 PRO HA   .  21 . HA   1 1 
        619 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        620 1 1 1 1  21 PRO QB   .  21 . HB*  1 1 
        620 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        621 1 1 1 1  21 PRO HB2  .  21 . HB2  1 1 
        621 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        622 1 1 1 1  21 PRO HB3  .  21 . HB1  1 1 
        622 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        623 1 1 1 1  21 PRO QD   .  21 . HD*  1 1 
        623 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        624 1 1 1 1  21 PRO HD2  .  21 . HD2  1 1 
        624 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        625 1 1 1 1  21 PRO HD3  .  21 . HD1  1 1 
        625 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        626 1 1 1 1  21 PRO QG   .  21 . HG*  1 1 
        626 1 2 1 1  22 ASP H    .  22 . HN   1 1 
        627 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        627 1 2 1 1  22 ASP HB2  .  22 . HB2  1 1 
        628 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        628 1 2 1 1  22 ASP HB3  .  22 . HB1  1 1 
        629 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        629 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        630 1 1 1 1  22 ASP H    .  22 . HN   1 1 
        630 1 2 1 1  23 GLU QB   .  23 . HB*  1 1 
        631 1 1 1 1  22 ASP QB   .  22 . HB*  1 1 
        631 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        632 1 1 1 1  22 ASP QB   .  22 . HB*  1 1 
        632 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        633 1 1 1 1  22 ASP QB   .  22 . HB*  1 1 
        633 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
        634 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        634 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        635 1 1 1 1  22 ASP HB2  .  22 . HB2  1 1 
        635 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        636 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        636 1 2 1 1  23 GLU H    .  23 . HN   1 1 
        637 1 1 1 1  22 ASP HB3  .  22 . HB1  1 1 
        637 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        638 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        638 1 2 1 1  23 GLU HB2  .  23 . HB2  1 1 
        639 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        639 1 2 1 1  23 GLU HB3  .  23 . HB1  1 1 
        640 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        640 1 2 1 1  23 GLU HG2  .  23 . HG2  1 1 
        641 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        641 1 2 1 1  23 GLU QG   .  23 . HG*  1 1 
        642 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        642 1 2 1 1  23 GLU HG3  .  23 . HG1  1 1 
        643 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        643 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        644 1 1 1 1  23 GLU H    .  23 . HN   1 1 
        644 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
        645 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        645 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        646 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        646 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        647 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        647 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        648 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        648 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
        649 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        649 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
        650 1 1 1 1  23 GLU HA   .  23 . HA   1 1 
        650 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
        651 1 1 1 1  23 GLU QB   .  23 . HB*  1 1 
        651 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        652 1 1 1 1  23 GLU QB   .  23 . HB*  1 1 
        652 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        653 1 1 1 1  23 GLU QB   .  23 . HB*  1 1 
        653 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
        654 1 1 1 1  23 GLU QG   .  23 . HG*  1 1 
        654 1 2 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
        655 1 1 1 1  23 GLU QG   .  23 . HG*  1 1 
        655 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        656 1 1 1 1  23 GLU QG   .  23 . HG*  1 1 
        656 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
        657 1 1 1 1  23 GLU HG2  .  23 . HG2  1 1 
        657 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        658 1 1 1 1  23 GLU HG2  .  23 . HG2  1 1 
        658 1 2 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
        659 1 1 1 1  23 GLU HG3  .  23 . HG1  1 1 
        659 1 2 1 1  24 LEU H    .  24 . HN   1 1 
        660 1 1 1 1  23 GLU HG3  .  23 . HG1  1 1 
        660 1 2 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
        661 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        661 1 2 1 1  24 LEU HB2  .  24 . HB2  1 1 
        662 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        662 1 2 1 1  24 LEU HB3  .  24 . HB1  1 1 
        663 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        663 1 2 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        664 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        664 1 2 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        665 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        665 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        666 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        666 1 2 1 1  26 PHE QD   .  26 . HD*  1 1 
        667 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        667 1 2 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
        668 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        668 1 2 1 1  55 GLY HA2  .  55 . HA2  1 1 
        669 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        669 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
        670 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        670 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        671 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        671 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
        672 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        672 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
        673 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        673 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
        674 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        674 1 2 1 1  57 VAL HA   .  57 . HA   1 1 
        675 1 1 1 1  24 LEU H    .  24 . HN   1 1 
        675 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        676 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        676 1 2 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        677 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        677 1 2 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        678 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        678 1 2 1 1  24 LEU HG   .  24 . HG   1 1 
        679 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        679 1 2 1 1  25 SER H    .  25 . HN   1 1 
        680 1 1 1 1  24 LEU HA   .  24 . HA   1 1 
        680 1 2 1 1  53 ARG QD   .  53 . HD*  1 1 
        681 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        681 1 2 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        682 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        682 1 2 1 1  25 SER H    .  25 . HN   1 1 
        683 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        683 1 2 1 1  26 PHE QD   .  26 . HD*  1 1 
        684 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        684 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        685 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        685 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        686 1 1 1 1  24 LEU HB2  .  24 . HB2  1 1 
        686 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        687 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        687 1 2 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        688 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        688 1 2 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        689 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        689 1 2 1 1  25 SER H    .  25 . HN   1 1 
        690 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        690 1 2 1 1  26 PHE HB3  .  26 . HB1  1 1 
        691 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        691 1 2 1 1  26 PHE QD   .  26 . HD*  1 1 
        692 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        692 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        693 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        693 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        694 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        694 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        695 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        695 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        696 1 1 1 1  24 LEU HB3  .  24 . HB1  1 1 
        696 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        697 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        697 1 2 1 1  25 SER H    .  25 . HN   1 1 
        698 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        698 1 2 1 1  26 PHE QD   .  26 . HD*  1 1 
        699 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        699 1 2 1 1  48 CYS H    .  48 . HN   1 1 
        700 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        700 1 2 1 1  48 CYS HB2  .  48 . HB2  1 1 
        701 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        701 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
        702 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        702 1 2 1 1  49 SER H    .  49 . HN   1 1 
        703 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        703 1 2 1 1  49 SER HA   .  49 . HA   1 1 
        704 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        704 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        705 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        705 1 2 1 1  50 LEU HA   .  50 . HA   1 1 
        706 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        706 1 2 1 1  50 LEU HB2  .  50 . HB2  1 1 
        707 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        707 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
        708 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        708 1 2 1 1  50 LEU HB3  .  50 . HB1  1 1 
        709 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        709 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        710 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        710 1 2 1 1  50 LEU HG   .  50 . HG   1 1 
        711 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        711 1 2 1 1  53 ARG H    .  53 . HN   1 1 
        712 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        712 1 2 1 1  53 ARG QD   .  53 . HD*  1 1 
        713 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        713 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
        714 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        714 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        715 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        715 1 2 1 1  55 GLY HA2  .  55 . HA2  1 1 
        716 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        716 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
        717 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        717 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        718 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        718 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
        719 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        719 1 2 1 1  57 VAL H    .  57 . HN   1 1 
        720 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        720 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
        721 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        721 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        722 1 1 1 1  24 LEU MD1  .  24 . HD1* 1 1 
        722 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        723 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        723 1 2 1 1  25 SER H    .  25 . HN   1 1 
        724 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        724 1 2 1 1  49 SER HA   .  49 . HA   1 1 
        725 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        725 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        726 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        726 1 2 1 1  50 LEU HB2  .  50 . HB2  1 1 
        727 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        727 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
        728 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        728 1 2 1 1  50 LEU HB3  .  50 . HB1  1 1 
        729 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        729 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        730 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        730 1 2 1 1  50 LEU HG   .  50 . HG   1 1 
        731 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        731 1 2 1 1  53 ARG H    .  53 . HN   1 1 
        732 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        732 1 2 1 1  53 ARG HB2  .  53 . HB2  1 1 
        733 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        733 1 2 1 1  53 ARG HB3  .  53 . HB1  1 1 
        734 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        734 1 2 1 1  53 ARG QD   .  53 . HD*  1 1 
        735 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        735 1 2 1 1  53 ARG QG   .  53 . HG*  1 1 
        736 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        736 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
        737 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        737 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        738 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        738 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
        739 1 1 1 1  24 LEU MD2  .  24 . HD2* 1 1 
        739 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        740 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        740 1 2 1 1  25 SER H    .  25 . HN   1 1 
        741 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        741 1 2 1 1  55 GLY H    .  55 . HN   1 1 
        742 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        742 1 2 1 1  55 GLY HA2  .  55 . HA2  1 1 
        743 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        743 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
        744 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        744 1 2 1 1  56 ILE H    .  56 . HN   1 1 
        745 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        745 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
        746 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        746 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        747 1 1 1 1  24 LEU HG   .  24 . HG   1 1 
        747 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        748 1 1 1 1  25 SER H    .  25 . HN   1 1 
        748 1 2 1 1  25 SER HB2  .  25 . HB2  1 1 
        749 1 1 1 1  25 SER H    .  25 . HN   1 1 
        749 1 2 1 1  25 SER QB   .  25 . HB*  1 1 
        750 1 1 1 1  25 SER H    .  25 . HN   1 1 
        750 1 2 1 1  25 SER HB3  .  25 . HB1  1 1 
        751 1 1 1 1  25 SER H    .  25 . HN   1 1 
        751 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        752 1 1 1 1  25 SER H    .  25 . HN   1 1 
        752 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        753 1 1 1 1  25 SER HA   .  25 . HA   1 1 
        753 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        754 1 1 1 1  25 SER QB   .  25 . HB*  1 1 
        754 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        755 1 1 1 1  25 SER HB2  .  25 . HB2  1 1 
        755 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        756 1 1 1 1  25 SER HB3  .  25 . HB1  1 1 
        756 1 2 1 1  26 PHE H    .  26 . HN   1 1 
        757 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        757 1 2 1 1  26 PHE QD   .  26 . HD*  1 1 
        758 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        758 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        759 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        759 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        760 1 1 1 1  26 PHE H    .  26 . HN   1 1 
        760 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        761 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        761 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        762 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        762 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        763 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        763 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        764 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        764 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        765 1 1 1 1  26 PHE HA   .  26 . HA   1 1 
        765 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        766 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        766 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        767 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        767 1 2 1 1  30 ASP HB2  .  30 . HB2  1 1 
        768 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        768 1 2 1 1  30 ASP HB3  .  30 . HB1  1 1 
        769 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        769 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        770 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        770 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        771 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        771 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        772 1 1 1 1  26 PHE HB2  .  26 . HB2  1 1 
        772 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        773 1 1 1 1  26 PHE HB3  .  26 . HB1  1 1 
        773 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        774 1 1 1 1  26 PHE HB3  .  26 . HB1  1 1 
        774 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        775 1 1 1 1  26 PHE HB3  .  26 . HB1  1 1 
        775 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        776 1 1 1 1  26 PHE HB3  .  26 . HB1  1 1 
        776 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        777 1 1 1 1  26 PHE HB3  .  26 . HB1  1 1 
        777 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        778 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        778 1 2 1 1  27 ARG H    .  27 . HN   1 1 
        779 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        779 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        780 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        780 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        781 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        781 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
        782 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        782 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        783 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        783 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        784 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        784 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
        785 1 1 1 1  26 PHE QD   .  26 . HD*  1 1 
        785 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        786 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        786 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        787 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        787 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        788 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        788 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
        789 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        789 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        790 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        790 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
        791 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        791 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        792 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        792 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        793 1 1 1 1  26 PHE QE   .  26 . HE*  1 1 
        793 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        794 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        794 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        795 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        795 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
        796 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        796 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        797 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        797 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
        798 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        798 1 2 1 1  58 PRO HG2  .  58 . HG2  1 1 
        799 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        799 1 2 1 1  61 ARG HB2  .  61 . HB2  1 1 
        800 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        800 1 2 1 1  61 ARG HD2  .  61 . HD2  1 1 
        801 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        801 1 2 1 1  61 ARG QD   .  61 . HD*  1 1 
        802 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        802 1 2 1 1  61 ARG HD3  .  61 . HD1  1 1 
        803 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        803 1 2 1 1  61 ARG QG   .  61 . HG*  1 1 
        804 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        804 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        805 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        805 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        806 1 1 1 1  26 PHE HZ   .  26 . HZ   1 1 
        806 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        807 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        807 1 2 1 1  27 ARG HB2  .  27 . HB2  1 1 
        808 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        808 1 2 1 1  27 ARG QB   .  27 . HB*  1 1 
        809 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        809 1 2 1 1  27 ARG HB3  .  27 . HB1  1 1 
        810 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        810 1 2 1 1  27 ARG QD   .  27 . HD*  1 1 
        811 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        811 1 2 1 1  27 ARG HG2  .  27 . HG2  1 1 
        812 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        812 1 2 1 1  27 ARG QG   .  27 . HG*  1 1 
        813 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        813 1 2 1 1  27 ARG HG3  .  27 . HG1  1 1 
        814 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        814 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        815 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        815 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        816 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        816 1 2 1 1  30 ASP HA   .  30 . HA   1 1 
        817 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        817 1 2 1 1  30 ASP HB2  .  30 . HB2  1 1 
        818 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        818 1 2 1 1  30 ASP HB3  .  30 . HB1  1 1 
        819 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        819 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        820 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        820 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        821 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        821 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        822 1 1 1 1  27 ARG H    .  27 . HN   1 1 
        822 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        823 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        823 1 2 1 1  27 ARG QD   .  27 . HD*  1 1 
        824 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        824 1 2 1 1  27 ARG HG2  .  27 . HG2  1 1 
        825 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        825 1 2 1 1  27 ARG QG   .  27 . HG*  1 1 
        826 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        826 1 2 1 1  27 ARG HG3  .  27 . HG1  1 1 
        827 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        827 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        828 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        828 1 2 1 1  28 LYS HA   .  28 . HA   1 1 
        829 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        829 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
        830 1 1 1 1  27 ARG HA   .  27 . HA   1 1 
        830 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        831 1 1 1 1  27 ARG QB   .  27 . HB*  1 1 
        831 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        832 1 1 1 1  27 ARG QB   .  27 . HB*  1 1 
        832 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        833 1 1 1 1  27 ARG HB2  .  27 . HB2  1 1 
        833 1 2 1 1  27 ARG QD   .  27 . HD*  1 1 
        834 1 1 1 1  27 ARG HB2  .  27 . HB2  1 1 
        834 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        835 1 1 1 1  27 ARG HB3  .  27 . HB1  1 1 
        835 1 2 1 1  27 ARG QD   .  27 . HD*  1 1 
        836 1 1 1 1  27 ARG HB3  .  27 . HB1  1 1 
        836 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        837 1 1 1 1  27 ARG QD   .  27 . HD*  1 1 
        837 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        838 1 1 1 1  27 ARG HG2  .  27 . HG2  1 1 
        838 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        839 1 1 1 1  27 ARG HG3  .  27 . HG1  1 1 
        839 1 2 1 1  28 LYS H    .  28 . HN   1 1 
        840 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        840 1 2 1 1  28 LYS HB2  .  28 . HB2  1 1 
        841 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        841 1 2 1 1  28 LYS QB   .  28 . HB*  1 1 
        842 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        842 1 2 1 1  28 LYS HB3  .  28 . HB1  1 1 
        843 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        843 1 2 1 1  28 LYS QD   .  28 . HD*  1 1 
        844 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        844 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
        845 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        845 1 2 1 1  28 LYS QG   .  28 . HG*  1 1 
        846 1 1 1 1  28 LYS H    .  28 . HN   1 1 
        846 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        847 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        847 1 2 1 1  28 LYS QD   .  28 . HD*  1 1 
        848 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        848 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
        849 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        849 1 2 1 1  28 LYS QG   .  28 . HG*  1 1 
        850 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        850 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        851 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        851 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        852 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        852 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        853 1 1 1 1  28 LYS HA   .  28 . HA   1 1 
        853 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        854 1 1 1 1  28 LYS QB   .  28 . HB*  1 1 
        854 1 2 1 1  28 LYS QE   .  28 . HE*  1 1 
        855 1 1 1 1  28 LYS QB   .  28 . HB*  1 1 
        855 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        856 1 1 1 1  28 LYS HB2  .  28 . HB2  1 1 
        856 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        857 1 1 1 1  28 LYS HB3  .  28 . HB1  1 1 
        857 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        858 1 1 1 1  28 LYS QD   .  28 . HD*  1 1 
        858 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        859 1 1 1 1  28 LYS QD   .  28 . HD*  1 1 
        859 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        860 1 1 1 1  28 LYS QE   .  28 . HE*  1 1 
        860 1 2 1 1  28 LYS QG   .  28 . HG*  1 1 
        861 1 1 1 1  28 LYS QE   .  28 . HE*  1 1 
        861 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        862 1 1 1 1  28 LYS QE   .  28 . HE*  1 1 
        862 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        863 1 1 1 1  28 LYS QE   .  28 . HE*  1 1 
        863 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        864 1 1 1 1  28 LYS HE2  .  28 . HE2  1 1 
        864 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
        865 1 1 1 1  28 LYS HE2  .  28 . HE2  1 1 
        865 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        866 1 1 1 1  28 LYS HE3  .  28 . HE1  1 1 
        866 1 2 1 1  28 LYS HG2  .  28 . HG2  1 1 
        867 1 1 1 1  28 LYS HE3  .  28 . HE1  1 1 
        867 1 2 1 1  28 LYS HG3  .  28 . HG1  1 1 
        868 1 1 1 1  28 LYS QG   .  28 . HG*  1 1 
        868 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        869 1 1 1 1  28 LYS QG   .  28 . HG*  1 1 
        869 1 2 1 1  29 GLY HA2  .  29 . HA2  1 1 
        870 1 1 1 1  28 LYS QG   .  28 . HG*  1 1 
        870 1 2 1 1  29 GLY HA3  .  29 . HA1  1 1 
        871 1 1 1 1  28 LYS QG   .  28 . HG*  1 1 
        871 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        872 1 1 1 1  28 LYS HG2  .  28 . HG2  1 1 
        872 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        873 1 1 1 1  28 LYS HG3  .  28 . HG1  1 1 
        873 1 2 1 1  29 GLY H    .  29 . HN   1 1 
        874 1 1 1 1  29 GLY H    .  29 . HN   1 1 
        874 1 2 1 1  30 ASP H    .  30 . HN   1 1 
        875 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        875 1 2 1 1  30 ASP HB2  .  30 . HB2  1 1 
        876 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        876 1 2 1 1  30 ASP HB3  .  30 . HB1  1 1 
        877 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        877 1 2 1 1  31 ILE H    .  31 . HN   1 1 
        878 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        878 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        879 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        879 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        880 1 1 1 1  30 ASP H    .  30 . HN   1 1 
        880 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        881 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        881 1 2 1 1  31 ILE H    .  31 . HN   1 1 
        882 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        882 1 2 1 1  31 ILE HB   .  31 . HB   1 1 
        883 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        883 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        884 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        884 1 2 1 1  31 ILE HG12 .  31 . HG12 1 1 
        885 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        885 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        886 1 1 1 1  30 ASP HA   .  30 . HA   1 1 
        886 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        887 1 1 1 1  30 ASP HB2  .  30 . HB2  1 1 
        887 1 2 1 1  31 ILE H    .  31 . HN   1 1 
        888 1 1 1 1  30 ASP HB2  .  30 . HB2  1 1 
        888 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        889 1 1 1 1  30 ASP HB2  .  30 . HB2  1 1 
        889 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        890 1 1 1 1  30 ASP HB2  .  30 . HB2  1 1 
        890 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        891 1 1 1 1  30 ASP HB2  .  30 . HB2  1 1 
        891 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        892 1 1 1 1  30 ASP HB3  .  30 . HB1  1 1 
        892 1 2 1 1  31 ILE H    .  31 . HN   1 1 
        893 1 1 1 1  30 ASP HB3  .  30 . HB1  1 1 
        893 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        894 1 1 1 1  30 ASP HB3  .  30 . HB1  1 1 
        894 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        895 1 1 1 1  30 ASP HB3  .  30 . HB1  1 1 
        895 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        896 1 1 1 1  30 ASP HB3  .  30 . HB1  1 1 
        896 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        897 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        897 1 2 1 1  31 ILE HB   .  31 . HB   1 1 
        898 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        898 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        899 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        899 1 2 1 1  31 ILE HG12 .  31 . HG12 1 1 
        900 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        900 1 2 1 1  31 ILE HG13 .  31 . HG11 1 1 
        901 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        901 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        902 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        902 1 2 1 1  32 MET H    .  32 . HN   1 1 
        903 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        903 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        904 1 1 1 1  31 ILE H    .  31 . HN   1 1 
        904 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        905 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        905 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        906 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        906 1 2 1 1  31 ILE HG12 .  31 . HG12 1 1 
        907 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        907 1 2 1 1  31 ILE HG13 .  31 . HG11 1 1 
        908 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        908 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        909 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        909 1 2 1 1  32 MET H    .  32 . HN   1 1 
        910 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        910 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        911 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        911 1 2 1 1  32 MET QG   .  32 . HG*  1 1 
        912 1 1 1 1  31 ILE HA   .  31 . HA   1 1 
        912 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
        913 1 1 1 1  31 ILE HB   .  31 . HB   1 1 
        913 1 2 1 1  31 ILE MD   .  31 . HD1* 1 1 
        914 1 1 1 1  31 ILE MD   .  31 . HD1* 1 1 
        914 1 2 1 1  32 MET H    .  32 . HN   1 1 
        915 1 1 1 1  31 ILE MD   .  31 . HD1* 1 1 
        915 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        916 1 1 1 1  31 ILE HG12 .  31 . HG12 1 1 
        916 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        917 1 1 1 1  31 ILE HG12 .  31 . HG12 1 1 
        917 1 2 1 1  32 MET H    .  32 . HN   1 1 
        918 1 1 1 1  31 ILE HG13 .  31 . HG11 1 1 
        918 1 2 1 1  31 ILE MG   .  31 . HG2* 1 1 
        919 1 1 1 1  31 ILE HG13 .  31 . HG11 1 1 
        919 1 2 1 1  32 MET H    .  32 . HN   1 1 
        920 1 1 1 1  31 ILE MG   .  31 . HG2* 1 1 
        920 1 2 1 1  32 MET H    .  32 . HN   1 1 
        921 1 1 1 1  31 ILE MG   .  31 . HG2* 1 1 
        921 1 2 1 1  33 THR H    .  33 . HN   1 1 
        922 1 1 1 1  31 ILE MG   .  31 . HG2* 1 1 
        922 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
        923 1 1 1 1  31 ILE MG   .  31 . HG2* 1 1 
        923 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
        924 1 1 1 1  32 MET H    .  32 . HN   1 1 
        924 1 2 1 1  32 MET HB3  .  32 . HB1  1 1 
        925 1 1 1 1  32 MET H    .  32 . HN   1 1 
        925 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        926 1 1 1 1  32 MET H    .  32 . HN   1 1 
        926 1 2 1 1  32 MET HG2  .  32 . HG2  1 1 
        927 1 1 1 1  32 MET H    .  32 . HN   1 1 
        927 1 2 1 1  32 MET QG   .  32 . HG*  1 1 
        928 1 1 1 1  32 MET H    .  32 . HN   1 1 
        928 1 2 1 1  32 MET HG3  .  32 . HG1  1 1 
        929 1 1 1 1  32 MET H    .  32 . HN   1 1 
        929 1 2 1 1  33 THR H    .  33 . HN   1 1 
        930 1 1 1 1  32 MET H    .  32 . HN   1 1 
        930 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        931 1 1 1 1  32 MET H    .  32 . HN   1 1 
        931 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        932 1 1 1 1  32 MET H    .  32 . HN   1 1 
        932 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        933 1 1 1 1  32 MET H    .  32 . HN   1 1 
        933 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        934 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        934 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        935 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        935 1 2 1 1  33 THR H    .  33 . HN   1 1 
        936 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        936 1 2 1 1  49 SER H    .  49 . HN   1 1 
        937 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        937 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
        938 1 1 1 1  32 MET HA   .  32 . HA   1 1 
        938 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        939 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        939 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        940 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        940 1 2 1 1  33 THR H    .  33 . HN   1 1 
        941 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        941 1 2 1 1  48 CYS HB2  .  48 . HB2  1 1 
        942 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        942 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
        943 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        943 1 2 1 1  49 SER H    .  49 . HN   1 1 
        944 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        944 1 2 1 1  50 LEU H    .  50 . HN   1 1 
        945 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        945 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
        946 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        946 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        947 1 1 1 1  32 MET HB2  .  32 . HB2  1 1 
        947 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        948 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        948 1 2 1 1  32 MET ME   .  32 . HE*  1 1 
        949 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        949 1 2 1 1  33 THR H    .  33 . HN   1 1 
        950 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        950 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
        951 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        951 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
        952 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        952 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        953 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        953 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        954 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        954 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        955 1 1 1 1  32 MET HB3  .  32 . HB1  1 1 
        955 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        956 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        956 1 2 1 1  32 MET HG2  .  32 . HG2  1 1 
        957 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        957 1 2 1 1  32 MET HG3  .  32 . HG1  1 1 
        958 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        958 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
        959 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        959 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
        960 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        960 1 2 1 1  50 LEU HA   .  50 . HA   1 1 
        961 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        961 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
        962 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        962 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
        963 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        963 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        964 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        964 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
        965 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        965 1 2 1 1  50 LEU HG   .  50 . HG   1 1 
        966 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        966 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
        967 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        967 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
        968 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        968 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        969 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        969 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        970 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        970 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        971 1 1 1 1  32 MET ME   .  32 . HE*  1 1 
        971 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
        972 1 1 1 1  32 MET QG   .  32 . HG*  1 1 
        972 1 2 1 1  33 THR H    .  33 . HN   1 1 
        973 1 1 1 1  32 MET QG   .  32 . HG*  1 1 
        973 1 2 1 1  48 CYS HB2  .  48 . HB2  1 1 
        974 1 1 1 1  32 MET QG   .  32 . HG*  1 1 
        974 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
        975 1 1 1 1  32 MET QG   .  32 . HG*  1 1 
        975 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        976 1 1 1 1  32 MET QG   .  32 . HG*  1 1 
        976 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
        977 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
        977 1 2 1 1  33 THR H    .  33 . HN   1 1 
        978 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
        978 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        979 1 1 1 1  32 MET HG2  .  32 . HG2  1 1 
        979 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        980 1 1 1 1  32 MET HG3  .  32 . HG1  1 1 
        980 1 2 1 1  33 THR H    .  33 . HN   1 1 
        981 1 1 1 1  32 MET HG3  .  32 . HG1  1 1 
        981 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
        982 1 1 1 1  32 MET HG3  .  32 . HG1  1 1 
        982 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
        983 1 1 1 1  33 THR H    .  33 . HN   1 1 
        983 1 2 1 1  33 THR HB   .  33 . HB   1 1 
        984 1 1 1 1  33 THR H    .  33 . HN   1 1 
        984 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        985 1 1 1 1  33 THR H    .  33 . HN   1 1 
        985 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        986 1 1 1 1  33 THR H    .  33 . HN   1 1 
        986 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
        987 1 1 1 1  33 THR H    .  33 . HN   1 1 
        987 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
        988 1 1 1 1  33 THR H    .  33 . HN   1 1 
        988 1 2 1 1  49 SER H    .  49 . HN   1 1 
        989 1 1 1 1  33 THR H    .  33 . HN   1 1 
        989 1 2 1 1  49 SER QB   .  49 . HB*  1 1 
        990 1 1 1 1  33 THR H    .  33 . HN   1 1 
        990 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
        991 1 1 1 1  33 THR HA   .  33 . HA   1 1 
        991 1 2 1 1  33 THR MG   .  33 . HG2* 1 1 
        992 1 1 1 1  33 THR HA   .  33 . HA   1 1 
        992 1 2 1 1  34 VAL H    .  34 . HN   1 1 
        993 1 1 1 1  33 THR HA   .  33 . HA   1 1 
        993 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
        994 1 1 1 1  33 THR HB   .  33 . HB   1 1 
        994 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
        995 1 1 1 1  33 THR HB   .  33 . HB   1 1 
        995 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
        996 1 1 1 1  33 THR HB   .  33 . HB   1 1 
        996 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
        997 1 1 1 1  33 THR HB   .  33 . HB   1 1 
        997 1 2 1 1  49 SER H    .  49 . HN   1 1 
        998 1 1 1 1  33 THR HB   .  33 . HB   1 1 
        998 1 2 1 1  49 SER QB   .  49 . HB*  1 1 
        999 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
        999 1 2 1 1  34 VAL H    .  34 . HN   1 1 
       1000 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1000 1 2 1 1  34 VAL HA   .  34 . HA   1 1 
       1001 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1001 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
       1002 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1002 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1003 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1003 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
       1004 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1004 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       1005 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1005 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1006 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1006 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1007 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1007 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1008 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1008 1 2 1 1  49 SER QB   .  49 . HB*  1 1 
       1009 1 1 1 1  33 THR MG   .  33 . HG2* 1 1 
       1009 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1010 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       1010 1 2 1 1  34 VAL HB   .  34 . HB   1 1 
       1011 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       1011 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1012 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       1012 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1013 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       1013 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1014 1 1 1 1  34 VAL H    .  34 . HN   1 1 
       1014 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       1015 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1015 1 2 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1016 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1016 1 2 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1017 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1017 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1018 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1018 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       1019 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1019 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1020 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1020 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1021 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1021 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1022 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1022 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1023 1 1 1 1  34 VAL HA   .  34 . HA   1 1 
       1023 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1024 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       1024 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1025 1 1 1 1  34 VAL HB   .  34 . HB   1 1 
       1025 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1026 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1026 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1027 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1027 1 2 1 1  35 LEU HA   .  35 . HA   1 1 
       1028 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1028 1 2 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1029 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1029 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1030 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1030 1 2 1 1  36 GLU HA   .  36 . HA   1 1 
       1031 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1031 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1032 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1032 1 2 1 1  37 ARG HA   .  37 . HA   1 1 
       1033 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1033 1 2 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1034 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1034 1 2 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1035 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1035 1 2 1 1  37 ARG QD   .  37 . HD*  1 1 
       1036 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1036 1 2 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1037 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1037 1 2 1 1  37 ARG HG2  .  37 . HG2  1 1 
       1038 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1038 1 2 1 1  37 ARG QG   .  37 . HG*  1 1 
       1039 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1039 1 2 1 1  37 ARG HG3  .  37 . HG1  1 1 
       1040 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1040 1 2 1 1  46 TRP HA   .  46 . HA   1 1 
       1041 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1041 1 2 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1042 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1042 1 2 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1043 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1043 1 2 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1044 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1044 1 2 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1045 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1045 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1046 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1046 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1047 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1047 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
       1048 1 1 1 1  34 VAL MG1  .  34 . HG1* 1 1 
       1048 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1049 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1049 1 2 1 1  35 LEU H    .  35 . HN   1 1 
       1050 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1050 1 2 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1051 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1051 1 2 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1052 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1052 1 2 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1053 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1053 1 2 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1054 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1054 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1055 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1055 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
       1056 1 1 1 1  34 VAL MG2  .  34 . HG2* 1 1 
       1056 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1057 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1057 1 2 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1058 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1058 1 2 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1059 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1059 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1060 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1060 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1061 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1061 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1062 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1062 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1063 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1063 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1064 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1064 1 2 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1065 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1065 1 2 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1066 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1066 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1067 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1067 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
       1068 1 1 1 1  35 LEU H    .  35 . HN   1 1 
       1068 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1069 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       1069 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       1070 1 1 1 1  35 LEU HA   .  35 . HA   1 1 
       1070 1 2 1 1  35 LEU HG   .  35 . HG   1 1 
       1071 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1071 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1072 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1072 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       1073 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1073 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1074 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1074 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1075 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1075 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
       1076 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1076 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1077 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1077 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1078 1 1 1 1  35 LEU HB2  .  35 . HB2  1 1 
       1078 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1079 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1079 1 2 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1080 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1080 1 2 1 1  35 LEU QD   .  35 . HD*  1 1 
       1081 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1081 1 2 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1082 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1082 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1083 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1083 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
       1084 1 1 1 1  35 LEU HB3  .  35 . HB1  1 1 
       1084 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1085 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1085 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1086 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1086 1 2 1 1  47 LEU HA   .  47 . HA   1 1 
       1087 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1087 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1088 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1088 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1089 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1089 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1090 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1090 1 2 1 1  47 LEU HG   .  47 . HG   1 1 
       1091 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1091 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1092 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1092 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1093 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1093 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1094 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1094 1 2 1 1  49 SER HA   .  49 . HA   1 1 
       1095 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1095 1 2 1 1  49 SER QB   .  49 . HB*  1 1 
       1096 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1096 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1097 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1097 1 2 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1098 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1098 1 2 1 1  54 GLN HB3  .  54 . HB1  1 1 
       1099 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1099 1 2 1 1  54 GLN QE   .  54 . HE2* 1 1 
       1100 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1100 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1101 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1101 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1102 1 1 1 1  35 LEU QD   .  35 . HD*  1 1 
       1102 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1103 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1103 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1104 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1104 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1105 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1105 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1106 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1106 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1107 1 1 1 1  35 LEU MD1  .  35 . HD1* 1 1 
       1107 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1108 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1108 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1109 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1109 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1110 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1110 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1111 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1111 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1112 1 1 1 1  35 LEU MD2  .  35 . HD2* 1 1 
       1112 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1113 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1113 1 2 1 1  36 GLU H    .  36 . HN   1 1 
       1114 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1114 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1115 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1115 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1116 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1116 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1117 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1117 1 2 1 1  49 SER QB   .  49 . HB*  1 1 
       1118 1 1 1 1  35 LEU HG   .  35 . HG   1 1 
       1118 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1119 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1119 1 2 1 1  36 GLU HB2  .  36 . HB2  1 1 
       1120 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1120 1 2 1 1  36 GLU QB   .  36 . HB*  1 1 
       1121 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1121 1 2 1 1  36 GLU HB3  .  36 . HB1  1 1 
       1122 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1122 1 2 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1123 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1123 1 2 1 1  36 GLU QG   .  36 . HG*  1 1 
       1124 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1124 1 2 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1125 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1125 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1126 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1126 1 2 1 1  37 ARG HA   .  37 . HA   1 1 
       1127 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1127 1 2 1 1  39 THR HB   .  39 . HB   1 1 
       1128 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1128 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1129 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1129 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1130 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1130 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1131 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1131 1 2 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1132 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1132 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1133 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1133 1 2 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1134 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1134 1 2 1 1  47 LEU HG   .  47 . HG   1 1 
       1135 1 1 1 1  36 GLU H    .  36 . HN   1 1 
       1135 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1136 1 1 1 1  36 GLU HA   .  36 . HA   1 1 
       1136 1 2 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1137 1 1 1 1  36 GLU HA   .  36 . HA   1 1 
       1137 1 2 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1138 1 1 1 1  36 GLU HA   .  36 . HA   1 1 
       1138 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1139 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
       1139 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1140 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
       1140 1 2 1 1  39 THR HA   .  39 . HA   1 1 
       1141 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
       1141 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1142 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
       1142 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1143 1 1 1 1  36 GLU QB   .  36 . HB*  1 1 
       1143 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1144 1 1 1 1  36 GLU HB2  .  36 . HB2  1 1 
       1144 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1145 1 1 1 1  36 GLU HB2  .  36 . HB2  1 1 
       1145 1 2 1 1  39 THR HB   .  39 . HB   1 1 
       1146 1 1 1 1  36 GLU HB2  .  36 . HB2  1 1 
       1146 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1147 1 1 1 1  36 GLU HB3  .  36 . HB1  1 1 
       1147 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1148 1 1 1 1  36 GLU HB3  .  36 . HB1  1 1 
       1148 1 2 1 1  39 THR HB   .  39 . HB   1 1 
       1149 1 1 1 1  36 GLU HB3  .  36 . HB1  1 1 
       1149 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1150 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1150 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1151 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1151 1 2 1 1  39 THR H    .  39 . HN   1 1 
       1152 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1152 1 2 1 1  39 THR HA   .  39 . HA   1 1 
       1153 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1153 1 2 1 1  39 THR HB   .  39 . HB   1 1 
       1154 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1154 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1155 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1155 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1156 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1156 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1157 1 1 1 1  36 GLU QG   .  36 . HG*  1 1 
       1157 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1158 1 1 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1158 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1159 1 1 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1159 1 2 1 1  39 THR H    .  39 . HN   1 1 
       1160 1 1 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1160 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1161 1 1 1 1  36 GLU HG2  .  36 . HG2  1 1 
       1161 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1162 1 1 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1162 1 2 1 1  37 ARG H    .  37 . HN   1 1 
       1163 1 1 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1163 1 2 1 1  39 THR H    .  39 . HN   1 1 
       1164 1 1 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1164 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1165 1 1 1 1  36 GLU HG3  .  36 . HG1  1 1 
       1165 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1166 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1166 1 2 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1167 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1167 1 2 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1168 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1168 1 2 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1169 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1169 1 2 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1170 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1170 1 2 1 1  37 ARG HG2  .  37 . HG2  1 1 
       1171 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1171 1 2 1 1  37 ARG QG   .  37 . HG*  1 1 
       1172 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1172 1 2 1 1  37 ARG HG3  .  37 . HG1  1 1 
       1173 1 1 1 1  37 ARG H    .  37 . HN   1 1 
       1173 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1174 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1174 1 2 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1175 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1175 1 2 1 1  37 ARG QD   .  37 . HD*  1 1 
       1176 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1176 1 2 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1177 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1177 1 2 1 1  37 ARG HG2  .  37 . HG2  1 1 
       1178 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1178 1 2 1 1  37 ARG QG   .  37 . HG*  1 1 
       1179 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1179 1 2 1 1  37 ARG HG3  .  37 . HG1  1 1 
       1180 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1180 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       1181 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1181 1 2 1 1  38 ASP HA   .  38 . HA   1 1 
       1182 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1182 1 2 1 1  39 THR H    .  39 . HN   1 1 
       1183 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1183 1 2 1 1  39 THR MG   .  39 . HG2* 1 1 
       1184 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1184 1 2 1 1  46 TRP HA   .  46 . HA   1 1 
       1185 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1185 1 2 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1186 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1186 1 2 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1187 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1187 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1188 1 1 1 1  37 ARG HA   .  37 . HA   1 1 
       1188 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1189 1 1 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1189 1 2 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1190 1 1 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1190 1 2 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1191 1 1 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1191 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       1192 1 1 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1192 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1193 1 1 1 1  37 ARG HB2  .  37 . HB2  1 1 
       1193 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1194 1 1 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1194 1 2 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1195 1 1 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1195 1 2 1 1  37 ARG QD   .  37 . HD*  1 1 
       1196 1 1 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1196 1 2 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1197 1 1 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1197 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       1198 1 1 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1198 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1199 1 1 1 1  37 ARG HB3  .  37 . HB1  1 1 
       1199 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1200 1 1 1 1  37 ARG QD   .  37 . HD*  1 1 
       1200 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       1201 1 1 1 1  37 ARG QD   .  37 . HD*  1 1 
       1201 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1202 1 1 1 1  37 ARG QD   .  37 . HD*  1 1 
       1202 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1203 1 1 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1203 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1204 1 1 1 1  37 ARG HD2  .  37 . HD2  1 1 
       1204 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1205 1 1 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1205 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1206 1 1 1 1  37 ARG HD3  .  37 . HD1  1 1 
       1206 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1207 1 1 1 1  37 ARG QG   .  37 . HG*  1 1 
       1207 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1208 1 1 1 1  37 ARG QG   .  37 . HG*  1 1 
       1208 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1209 1 1 1 1  37 ARG HG2  .  37 . HG2  1 1 
       1209 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       1210 1 1 1 1  37 ARG HG3  .  37 . HG1  1 1 
       1210 1 2 1 1  38 ASP H    .  38 . HN   1 1 
       1211 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1211 1 2 1 1  39 THR H    .  39 . HN   1 1 
       1212 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1212 1 2 1 1  39 THR MG   .  39 . HG2* 1 1 
       1213 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1213 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1214 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1214 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1215 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1215 1 2 1 1  46 TRP HA   .  46 . HA   1 1 
       1216 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1216 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1217 1 1 1 1  38 ASP H    .  38 . HN   1 1 
       1217 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1218 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1218 1 2 1 1  39 THR H    .  39 . HN   1 1 
       1219 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1219 1 2 1 1  39 THR MG   .  39 . HG2* 1 1 
       1220 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1220 1 2 1 1  42 LEU H    .  42 . HN   1 1 
       1221 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1221 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1222 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1222 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1223 1 1 1 1  38 ASP HA   .  38 . HA   1 1 
       1223 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1224 1 1 1 1  38 ASP QB   .  38 . HB*  1 1 
       1224 1 2 1 1  43 ASP HA   .  43 . HA   1 1 
       1225 1 1 1 1  38 ASP QB   .  38 . HB*  1 1 
       1225 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1226 1 1 1 1  38 ASP HB2  .  38 . HB2  1 1 
       1226 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1227 1 1 1 1  38 ASP HB3  .  38 . HB1  1 1 
       1227 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1228 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1228 1 2 1 1  39 THR HB   .  39 . HB   1 1 
       1229 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1229 1 2 1 1  39 THR MG   .  39 . HG2* 1 1 
       1230 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1230 1 2 1 1  40 GLN H    .  40 . HN   1 1 
       1231 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1231 1 2 1 1  42 LEU H    .  42 . HN   1 1 
       1232 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1232 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1233 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1233 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1234 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1234 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1235 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1235 1 2 1 1  46 TRP HA   .  46 . HA   1 1 
       1236 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1236 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1237 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1237 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1238 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1238 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1239 1 1 1 1  39 THR H    .  39 . HN   1 1 
       1239 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1240 1 1 1 1  39 THR HA   .  39 . HA   1 1 
       1240 1 2 1 1  40 GLN H    .  40 . HN   1 1 
       1241 1 1 1 1  39 THR HA   .  39 . HA   1 1 
       1241 1 2 1 1  40 GLN HA   .  40 . HA   1 1 
       1242 1 1 1 1  39 THR HA   .  39 . HA   1 1 
       1242 1 2 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1243 1 1 1 1  39 THR HA   .  39 . HA   1 1 
       1243 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       1244 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1244 1 2 1 1  40 GLN H    .  40 . HN   1 1 
       1245 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1245 1 2 1 1  46 TRP HA   .  46 . HA   1 1 
       1246 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1246 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1247 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1247 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1248 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1248 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1249 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1249 1 2 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1250 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1250 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1251 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1251 1 2 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1252 1 1 1 1  39 THR HB   .  39 . HB   1 1 
       1252 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1253 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1253 1 2 1 1  40 GLN H    .  40 . HN   1 1 
       1254 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1254 1 2 1 1  40 GLN HA   .  40 . HA   1 1 
       1255 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1255 1 2 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1256 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1256 1 2 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1257 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1257 1 2 1 1  40 GLN QE   .  40 . HE2* 1 1 
       1258 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1258 1 2 1 1  40 GLN QG   .  40 . HG*  1 1 
       1259 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1259 1 2 1 1  42 LEU H    .  42 . HN   1 1 
       1260 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1260 1 2 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1261 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1261 1 2 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1262 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1262 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1263 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1263 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1264 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1264 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1265 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1265 1 2 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1266 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1266 1 2 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1267 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1267 1 2 1 1  46 TRP H    .  46 . HN   1 1 
       1268 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1268 1 2 1 1  46 TRP HA   .  46 . HA   1 1 
       1269 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1269 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1270 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1270 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1271 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1271 1 2 1 1  47 LEU HA   .  47 . HA   1 1 
       1272 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1272 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1273 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1273 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1274 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1274 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1275 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1275 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1276 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1276 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1277 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1277 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1278 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1278 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1279 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1279 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1280 1 1 1 1  39 THR MG   .  39 . HG2* 1 1 
       1280 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1281 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1281 1 2 1 1  40 GLN HA   .  40 . HA   1 1 
       1282 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1282 1 2 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1283 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1283 1 2 1 1  40 GLN HG2  .  40 . HG2  1 1 
       1284 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1284 1 2 1 1  40 GLN QG   .  40 . HG*  1 1 
       1285 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1285 1 2 1 1  40 GLN HG3  .  40 . HG1  1 1 
       1286 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1286 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       1287 1 1 1 1  40 GLN H    .  40 . HN   1 1 
       1287 1 2 1 1  42 LEU H    .  42 . HN   1 1 
       1288 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       1288 1 2 1 1  40 GLN HG2  .  40 . HG2  1 1 
       1289 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       1289 1 2 1 1  40 GLN QG   .  40 . HG*  1 1 
       1290 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       1290 1 2 1 1  40 GLN HG3  .  40 . HG1  1 1 
       1291 1 1 1 1  40 GLN HA   .  40 . HA   1 1 
       1291 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       1292 1 1 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1292 1 2 1 1  42 LEU H    .  42 . HN   1 1 
       1293 1 1 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1293 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1294 1 1 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1294 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
       1295 1 1 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1295 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1296 1 1 1 1  40 GLN HB2  .  40 . HB2  1 1 
       1296 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1297 1 1 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1297 1 2 1 1  41 GLY H    .  41 . HN   1 1 
       1298 1 1 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1298 1 2 1 1  42 LEU H    .  42 . HN   1 1 
       1299 1 1 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1299 1 2 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1300 1 1 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1300 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1301 1 1 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1301 1 2 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1302 1 1 1 1  40 GLN HB3  .  40 . HB1  1 1 
       1302 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
       1303 1 1 1 1  40 GLN QE   .  40 . HE2* 1 1 
       1303 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1304 1 1 1 1  40 GLN QE   .  40 . HE2* 1 1 
       1304 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
       1305 1 1 1 1  40 GLN QE   .  40 . HE2* 1 1 
       1305 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1306 1 1 1 1  40 GLN HE21 .  40 . HE21 1 1 
       1306 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1307 1 1 1 1  40 GLN HE22 .  40 . HE22 1 1 
       1307 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1308 1 1 1 1  40 GLN QG   .  40 . HG*  1 1 
       1308 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1309 1 1 1 1  40 GLN QG   .  40 . HG*  1 1 
       1309 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1310 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1310 1 2 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1311 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1311 1 2 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1312 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1312 1 2 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1313 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1313 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1314 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1314 1 2 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1315 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1315 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
       1316 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1316 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1317 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1317 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1318 1 1 1 1  42 LEU H    .  42 . HN   1 1 
       1318 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1319 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
       1319 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1320 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
       1320 1 2 1 1  42 LEU HG   .  42 . HG   1 1 
       1321 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
       1321 1 2 1 1  43 ASP H    .  43 . HN   1 1 
       1322 1 1 1 1  42 LEU HA   .  42 . HA   1 1 
       1322 1 2 1 1  43 ASP QB   .  43 . HB*  1 1 
       1323 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1323 1 2 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1324 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1324 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1325 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1325 1 2 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1326 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1326 1 2 1 1  43 ASP H    .  43 . HN   1 1 
       1327 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1327 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1328 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1328 1 2 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1329 1 1 1 1  42 LEU HB2  .  42 . HB2  1 1 
       1329 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1330 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1330 1 2 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1331 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1331 1 2 1 1  42 LEU QD   .  42 . HD*  1 1 
       1332 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1332 1 2 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1333 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1333 1 2 1 1  43 ASP H    .  43 . HN   1 1 
       1334 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1334 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1335 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1335 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1336 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1336 1 2 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1337 1 1 1 1  42 LEU HB3  .  42 . HB1  1 1 
       1337 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1338 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1338 1 2 1 1  43 ASP H    .  43 . HN   1 1 
       1339 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1339 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1340 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1340 1 2 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1341 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1341 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1342 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1342 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1343 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1343 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1344 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1344 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1345 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1345 1 2 1 1  95 ARG H    .  95 . HN   1 1 
       1346 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1346 1 2 1 1  95 ARG HA   .  95 . HA   1 1 
       1347 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1347 1 2 1 1  95 ARG QB   .  95 . HB*  1 1 
       1348 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1348 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1349 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1349 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1350 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1350 1 2 1 1  96 THR H    .  96 . HN   1 1 
       1351 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1351 1 2 1 1  96 THR HA   .  96 . HA   1 1 
       1352 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1352 1 2 1 1  96 THR MG   .  96 . HG2* 1 1 
       1353 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1353 1 2 1 1  97 ARG QD   .  97 . HD*  1 1 
       1354 1 1 1 1  42 LEU QD   .  42 . HD*  1 1 
       1354 1 2 1 1  97 ARG QG   .  97 . HG*  1 1 
       1355 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1355 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1356 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1356 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1357 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1357 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1358 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1358 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1359 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1359 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1360 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1360 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1361 1 1 1 1  42 LEU MD1  .  42 . HD1* 1 1 
       1361 1 2 1 1  96 THR MG   .  96 . HG2* 1 1 
       1362 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1362 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1363 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1363 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1364 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1364 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1365 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1365 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1366 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1366 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1367 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1367 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1368 1 1 1 1  42 LEU MD2  .  42 . HD2* 1 1 
       1368 1 2 1 1  96 THR MG   .  96 . HG2* 1 1 
       1369 1 1 1 1  42 LEU HG   .  42 . HG   1 1 
       1369 1 2 1 1  43 ASP H    .  43 . HN   1 1 
       1370 1 1 1 1  42 LEU HG   .  42 . HG   1 1 
       1370 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1371 1 1 1 1  42 LEU HG   .  42 . HG   1 1 
       1371 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1372 1 1 1 1  43 ASP H    .  43 . HN   1 1 
       1372 1 2 1 1  43 ASP QB   .  43 . HB*  1 1 
       1373 1 1 1 1  43 ASP H    .  43 . HN   1 1 
       1373 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1374 1 1 1 1  43 ASP H    .  43 . HN   1 1 
       1374 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1375 1 1 1 1  43 ASP H    .  43 . HN   1 1 
       1375 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1376 1 1 1 1  43 ASP H    .  43 . HN   1 1 
       1376 1 2 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1377 1 1 1 1  43 ASP HA   .  43 . HA   1 1 
       1377 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1378 1 1 1 1  43 ASP HA   .  43 . HA   1 1 
       1378 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1379 1 1 1 1  43 ASP QB   .  43 . HB*  1 1 
       1379 1 2 1 1  44 GLY H    .  44 . HN   1 1 
       1380 1 1 1 1  44 GLY H    .  44 . HN   1 1 
       1380 1 2 1 1  45 TRP H    .  45 . HN   1 1 
       1381 1 1 1 1  44 GLY H    .  44 . HN   1 1 
       1381 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1382 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1382 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1383 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1383 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1384 1 1 1 1  44 GLY HA2  .  44 . HA2  1 1 
       1384 1 2 1 1  93 PRO HG3  .  93 . HG1  1 1 
       1385 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1385 1 2 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1386 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1386 1 2 1 1  93 PRO HB3  .  93 . HB1  1 1 
       1387 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1387 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1388 1 1 1 1  44 GLY HA3  .  44 . HA1  1 1 
       1388 1 2 1 1  93 PRO HG3  .  93 . HG1  1 1 
       1389 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1389 1 2 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1390 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1390 1 2 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1391 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1391 1 2 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1392 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1392 1 2 1 1  46 TRP H    .  46 . HN   1 1 
       1393 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1393 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1394 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1394 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1395 1 1 1 1  45 TRP H    .  45 . HN   1 1 
       1395 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1396 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
       1396 1 2 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1397 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
       1397 1 2 1 1  46 TRP H    .  46 . HN   1 1 
       1398 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
       1398 1 2 1 1  58 PRO HA   .  58 . HA   1 1 
       1399 1 1 1 1  45 TRP HA   .  45 . HA   1 1 
       1399 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1400 1 1 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1400 1 2 1 1  46 TRP H    .  46 . HN   1 1 
       1401 1 1 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1401 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1402 1 1 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1402 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1403 1 1 1 1  45 TRP HB2  .  45 . HB2  1 1 
       1403 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1404 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1404 1 2 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1405 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1405 1 2 1 1  46 TRP H    .  46 . HN   1 1 
       1406 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1406 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1407 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1407 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1408 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1408 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1409 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1409 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1410 1 1 1 1  45 TRP HB3  .  45 . HB1  1 1 
       1410 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1411 1 1 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1411 1 2 1 1  93 PRO HB2  .  93 . HB2  1 1 
       1412 1 1 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1412 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1413 1 1 1 1  45 TRP HD1  .  45 . HD1  1 1 
       1413 1 2 1 1  93 PRO HG3  .  93 . HG1  1 1 
       1414 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1414 1 2 1 1  93 PRO HB2  .  93 . HB2  1 1 
       1415 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1415 1 2 1 1  93 PRO HB3  .  93 . HB1  1 1 
       1416 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1416 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1417 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1417 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1418 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1418 1 2 1 1  93 PRO HG3  .  93 . HG1  1 1 
       1419 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1419 1 2 1 1  94 PRO QB   .  94 . HB*  1 1 
       1420 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1420 1 2 1 1  95 ARG HA   .  95 . HA   1 1 
       1421 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1421 1 2 1 1  95 ARG QB   .  95 . HB*  1 1 
       1422 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1422 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1423 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1423 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1424 1 1 1 1  45 TRP HE1  .  45 . HE1  1 1 
       1424 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1425 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1425 1 2 1 1  46 TRP H    .  46 . HN   1 1 
       1426 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1426 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1427 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1427 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1428 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1428 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1429 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1429 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1430 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1430 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1431 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1431 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1432 1 1 1 1  45 TRP HE3  .  45 . HE3  1 1 
       1432 1 2 1 1  57 VAL HA   .  57 . HA   1 1 
       1433 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
       1433 1 2 1 1  58 PRO HG3  .  58 . HG1  1 1 
       1434 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
       1434 1 2 1 1  92 LYS QD   .  92 . HD*  1 1 
       1435 1 1 1 1  45 TRP HH2  .  45 . HH2  1 1 
       1435 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1436 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1436 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1437 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1437 1 2 1 1  58 PRO HB3  .  58 . HB1  1 1 
       1438 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1438 1 2 1 1  92 LYS QB   .  92 . HB*  1 1 
       1439 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1439 1 2 1 1  92 LYS QD   .  92 . HD*  1 1 
       1440 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1440 1 2 1 1  92 LYS QG   .  92 . HG*  1 1 
       1441 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1441 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1442 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1442 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1443 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1443 1 2 1 1  93 PRO HG3  .  93 . HG1  1 1 
       1444 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1444 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1445 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1445 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1446 1 1 1 1  45 TRP HZ2  .  45 . HZ2  1 1 
       1446 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1447 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1447 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1448 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1448 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1449 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1449 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
       1450 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1450 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1451 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1451 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1452 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1452 1 2 1 1  57 VAL HA   .  57 . HA   1 1 
       1453 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1453 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1454 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1454 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1455 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1455 1 2 1 1  58 PRO HA   .  58 . HA   1 1 
       1456 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1456 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1457 1 1 1 1  45 TRP HZ3  .  45 . HZ3  1 1 
       1457 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
       1458 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1458 1 2 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1459 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1459 1 2 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1460 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1460 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1461 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1461 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1462 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1462 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1463 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1463 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1464 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1464 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1465 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1465 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
       1466 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1466 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1467 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1467 1 2 1 1  58 PRO HA   .  58 . HA   1 1 
       1468 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1468 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1469 1 1 1 1  46 TRP H    .  46 . HN   1 1 
       1469 1 2 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1470 1 1 1 1  46 TRP HA   .  46 . HA   1 1 
       1470 1 2 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1471 1 1 1 1  46 TRP HA   .  46 . HA   1 1 
       1471 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1472 1 1 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1472 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1473 1 1 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1473 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
       1474 1 1 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1474 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1475 1 1 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1475 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
       1476 1 1 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1476 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1477 1 1 1 1  46 TRP HB2  .  46 . HB2  1 1 
       1477 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1478 1 1 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1478 1 2 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1479 1 1 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1479 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1480 1 1 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1480 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
       1481 1 1 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1481 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1482 1 1 1 1  46 TRP HB3  .  46 . HB1  1 1 
       1482 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1483 1 1 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1483 1 2 1 1  47 LEU H    .  47 . HN   1 1 
       1484 1 1 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1484 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1485 1 1 1 1  46 TRP HD1  .  46 . HD1  1 1 
       1485 1 2 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1486 1 1 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1486 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1487 1 1 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1487 1 2 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1488 1 1 1 1  46 TRP HE1  .  46 . HE1  1 1 
       1488 1 2 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1489 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1489 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
       1490 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1490 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1491 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1491 1 2 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1492 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1492 1 2 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1493 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1493 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1494 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1494 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1495 1 1 1 1  46 TRP HE3  .  46 . HE3  1 1 
       1495 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1496 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1496 1 2 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1497 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1497 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1498 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1498 1 2 1 1  64 ILE HB   .  64 . HB   1 1 
       1499 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1499 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1500 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1500 1 2 1 1  64 ILE HG12 .  64 . HG12 1 1 
       1501 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1501 1 2 1 1  64 ILE QG   .  64 . HG1* 1 1 
       1502 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1502 1 2 1 1  64 ILE HG13 .  64 . HG11 1 1 
       1503 1 1 1 1  46 TRP HH2  .  46 . HH2  1 1 
       1503 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1504 1 1 1 1  46 TRP HZ2  .  46 . HZ2  1 1 
       1504 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1505 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1505 1 2 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1506 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1506 1 2 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1507 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1507 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1508 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1508 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1509 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1509 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1510 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1510 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1511 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1511 1 2 1 1  64 ILE HG12 .  64 . HG12 1 1 
       1512 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1512 1 2 1 1  64 ILE QG   .  64 . HG1* 1 1 
       1513 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1513 1 2 1 1  64 ILE HG13 .  64 . HG11 1 1 
       1514 1 1 1 1  46 TRP HZ3  .  46 . HZ3  1 1 
       1514 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1515 1 1 1 1  47 LEU H    .  47 . HN   1 1 
       1515 1 2 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1516 1 1 1 1  47 LEU H    .  47 . HN   1 1 
       1516 1 2 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1517 1 1 1 1  47 LEU H    .  47 . HN   1 1 
       1517 1 2 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1518 1 1 1 1  47 LEU H    .  47 . HN   1 1 
       1518 1 2 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1519 1 1 1 1  47 LEU H    .  47 . HN   1 1 
       1519 1 2 1 1  47 LEU HG   .  47 . HG   1 1 
       1520 1 1 1 1  47 LEU H    .  47 . HN   1 1 
       1520 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1521 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1521 1 2 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1522 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1522 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1523 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1523 1 2 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1524 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1524 1 2 1 1  47 LEU HG   .  47 . HG   1 1 
       1525 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1525 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1526 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1526 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1527 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1527 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1528 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1528 1 2 1 1  56 ILE HB   .  56 . HB   1 1 
       1529 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1529 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1530 1 1 1 1  47 LEU HA   .  47 . HA   1 1 
       1530 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1531 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1531 1 2 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1532 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1532 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1533 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1533 1 2 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1534 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1534 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1535 1 1 1 1  47 LEU HB2  .  47 . HB2  1 1 
       1535 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1536 1 1 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1536 1 2 1 1  47 LEU QD   .  47 . HD*  1 1 
       1537 1 1 1 1  47 LEU HB3  .  47 . HB1  1 1 
       1537 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1538 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1538 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1539 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1539 1 2 1 1  48 CYS HA   .  48 . HA   1 1 
       1540 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1540 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1541 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1541 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1542 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1542 1 2 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1543 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1543 1 2 1 1  54 GLN HB3  .  54 . HB1  1 1 
       1544 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1544 1 2 1 1  54 GLN QE   .  54 . HE2* 1 1 
       1545 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1545 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1546 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1546 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1547 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1547 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1548 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1548 1 2 1 1  55 GLY HA3  .  55 . HA1  1 1 
       1549 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1549 1 2 1 1  56 ILE H    .  56 . HN   1 1 
       1550 1 1 1 1  47 LEU QD   .  47 . HD*  1 1 
       1550 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1551 1 1 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1551 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
       1552 1 1 1 1  47 LEU MD1  .  47 . HD1* 1 1 
       1552 1 2 1 1  54 GLN HE22 .  54 . HE22 1 1 
       1553 1 1 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1553 1 2 1 1  54 GLN HE21 .  54 . HE21 1 1 
       1554 1 1 1 1  47 LEU MD2  .  47 . HD2* 1 1 
       1554 1 2 1 1  54 GLN HE22 .  54 . HE22 1 1 
       1555 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
       1555 1 2 1 1  48 CYS H    .  48 . HN   1 1 
       1556 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
       1556 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1557 1 1 1 1  47 LEU HG   .  47 . HG   1 1 
       1557 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1558 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1558 1 2 1 1  48 CYS HB2  .  48 . HB2  1 1 
       1559 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1559 1 2 1 1  48 CYS HB3  .  48 . HB1  1 1 
       1560 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1560 1 2 1 1  48 CYS HG   .  48 . HG   1 1 
       1561 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1561 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1562 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1562 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1563 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1563 1 2 1 1  56 ILE H    .  56 . HN   1 1 
       1564 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1564 1 2 1 1  56 ILE HA   .  56 . HA   1 1 
       1565 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1565 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1566 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1566 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1567 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1567 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1568 1 1 1 1  48 CYS H    .  48 . HN   1 1 
       1568 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1569 1 1 1 1  48 CYS HA   .  48 . HA   1 1 
       1569 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1570 1 1 1 1  48 CYS HB2  .  48 . HB2  1 1 
       1570 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1571 1 1 1 1  48 CYS HB2  .  48 . HB2  1 1 
       1571 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1572 1 1 1 1  48 CYS HB2  .  48 . HB2  1 1 
       1572 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1573 1 1 1 1  48 CYS HB2  .  48 . HB2  1 1 
       1573 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1574 1 1 1 1  48 CYS HB2  .  48 . HB2  1 1 
       1574 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1575 1 1 1 1  48 CYS HB3  .  48 . HB1  1 1 
       1575 1 2 1 1  49 SER H    .  49 . HN   1 1 
       1576 1 1 1 1  48 CYS HB3  .  48 . HB1  1 1 
       1576 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1577 1 1 1 1  48 CYS HB3  .  48 . HB1  1 1 
       1577 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1578 1 1 1 1  48 CYS HG   .  48 . HG   1 1 
       1578 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1579 1 1 1 1  48 CYS HG   .  48 . HG   1 1 
       1579 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
       1580 1 1 1 1  48 CYS HG   .  48 . HG   1 1 
       1580 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1581 1 1 1 1  48 CYS HG   .  48 . HG   1 1 
       1581 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1582 1 1 1 1  48 CYS HG   .  48 . HG   1 1 
       1582 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1583 1 1 1 1  48 CYS HG   .  48 . HG   1 1 
       1583 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1584 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1584 1 2 1 1  49 SER HB2  .  49 . HB2  1 1 
       1585 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1585 1 2 1 1  49 SER QB   .  49 . HB*  1 1 
       1586 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1586 1 2 1 1  49 SER HB3  .  49 . HB1  1 1 
       1587 1 1 1 1  49 SER H    .  49 . HN   1 1 
       1587 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       1588 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1588 1 2 1 1  50 LEU H    .  50 . HN   1 1 
       1589 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1589 1 2 1 1  50 LEU HB2  .  50 . HB2  1 1 
       1590 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1590 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
       1591 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1591 1 2 1 1  50 LEU HB3  .  50 . HB1  1 1 
       1592 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1592 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1593 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1593 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1594 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1594 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1595 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1595 1 2 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1596 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1596 1 2 1 1  54 GLN HB3  .  54 . HB1  1 1 
       1597 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1597 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1598 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1598 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1599 1 1 1 1  49 SER HA   .  49 . HA   1 1 
       1599 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1600 1 1 1 1  49 SER QB   .  49 . HB*  1 1 
       1600 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1601 1 1 1 1  49 SER QB   .  49 . HB*  1 1 
       1601 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1602 1 1 1 1  49 SER QB   .  49 . HB*  1 1 
       1602 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1603 1 1 1 1  49 SER HB2  .  49 . HB2  1 1 
       1603 1 2 1 1  50 LEU H    .  50 . HN   1 1 
       1604 1 1 1 1  49 SER HB2  .  49 . HB2  1 1 
       1604 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1605 1 1 1 1  49 SER HB2  .  49 . HB2  1 1 
       1605 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1606 1 1 1 1  49 SER HB3  .  49 . HB1  1 1 
       1606 1 2 1 1  50 LEU H    .  50 . HN   1 1 
       1607 1 1 1 1  49 SER HB3  .  49 . HB1  1 1 
       1607 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1608 1 1 1 1  49 SER HB3  .  49 . HB1  1 1 
       1608 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1609 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1609 1 2 1 1  50 LEU HB2  .  50 . HB2  1 1 
       1610 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1610 1 2 1 1  50 LEU QB   .  50 . HB*  1 1 
       1611 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1611 1 2 1 1  50 LEU HB3  .  50 . HB1  1 1 
       1612 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1612 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       1613 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1613 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       1614 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1614 1 2 1 1  50 LEU HG   .  50 . HG   1 1 
       1615 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1615 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1616 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1616 1 2 1 1  53 ARG QB   .  53 . HB*  1 1 
       1617 1 1 1 1  50 LEU H    .  50 . HN   1 1 
       1617 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1618 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       1618 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       1619 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       1619 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       1620 1 1 1 1  50 LEU HA   .  50 . HA   1 1 
       1620 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       1621 1 1 1 1  50 LEU QB   .  50 . HB*  1 1 
       1621 1 2 1 1  50 LEU QD   .  50 . HD*  1 1 
       1622 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
       1622 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       1623 1 1 1 1  50 LEU HB2  .  50 . HB2  1 1 
       1623 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       1624 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
       1624 1 2 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       1625 1 1 1 1  50 LEU HB3  .  50 . HB1  1 1 
       1625 1 2 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       1626 1 1 1 1  50 LEU QD   .  50 . HD*  1 1 
       1626 1 2 1 1  51 HIS QB   .  51 . HB*  1 1 
       1627 1 1 1 1  50 LEU QD   .  50 . HD*  1 1 
       1627 1 2 1 1  51 HIS HD2  .  51 . HD2  1 1 
       1628 1 1 1 1  50 LEU QD   .  50 . HD*  1 1 
       1628 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1629 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       1629 1 2 1 1  51 HIS QB   .  51 . HB*  1 1 
       1630 1 1 1 1  50 LEU MD1  .  50 . HD1* 1 1 
       1630 1 2 1 1  51 HIS HD2  .  51 . HD2  1 1 
       1631 1 1 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       1631 1 2 1 1  51 HIS QB   .  51 . HB*  1 1 
       1632 1 1 1 1  50 LEU MD2  .  50 . HD2* 1 1 
       1632 1 2 1 1  51 HIS HD2  .  51 . HD2  1 1 
       1633 1 1 1 1  50 LEU HG   .  50 . HG   1 1 
       1633 1 2 1 1  51 HIS QB   .  51 . HB*  1 1 
       1634 1 1 1 1  50 LEU HG   .  50 . HG   1 1 
       1634 1 2 1 1  51 HIS HD2  .  51 . HD2  1 1 
       1635 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
       1635 1 2 1 1  51 HIS HD2  .  51 . HD2  1 1 
       1636 1 1 1 1  51 HIS HA   .  51 . HA   1 1 
       1636 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1637 1 1 1 1  51 HIS QB   .  51 . HB*  1 1 
       1637 1 2 1 1  52 GLY H    .  52 . HN   1 1 
       1638 1 1 1 1  51 HIS QB   .  51 . HB*  1 1 
       1638 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1639 1 1 1 1  52 GLY H    .  52 . HN   1 1 
       1639 1 2 1 1  53 ARG H    .  53 . HN   1 1 
       1640 1 1 1 1  52 GLY H    .  52 . HN   1 1 
       1640 1 2 1 1  53 ARG QG   .  53 . HG*  1 1 
       1641 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1641 1 2 1 1  53 ARG QB   .  53 . HB*  1 1 
       1642 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1642 1 2 1 1  53 ARG QD   .  53 . HD*  1 1 
       1643 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1643 1 2 1 1  53 ARG HG2  .  53 . HG2  1 1 
       1644 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1644 1 2 1 1  53 ARG QG   .  53 . HG*  1 1 
       1645 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1645 1 2 1 1  53 ARG HG3  .  53 . HG1  1 1 
       1646 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1646 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1647 1 1 1 1  53 ARG H    .  53 . HN   1 1 
       1647 1 2 1 1  54 GLN HA   .  54 . HA   1 1 
       1648 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       1648 1 2 1 1  53 ARG HG2  .  53 . HG2  1 1 
       1649 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       1649 1 2 1 1  53 ARG HG3  .  53 . HG1  1 1 
       1650 1 1 1 1  53 ARG HA   .  53 . HA   1 1 
       1650 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1651 1 1 1 1  53 ARG QB   .  53 . HB*  1 1 
       1651 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1652 1 1 1 1  53 ARG HB2  .  53 . HB2  1 1 
       1652 1 2 1 1  53 ARG QD   .  53 . HD*  1 1 
       1653 1 1 1 1  53 ARG HB3  .  53 . HB1  1 1 
       1653 1 2 1 1  53 ARG QD   .  53 . HD*  1 1 
       1654 1 1 1 1  53 ARG QD   .  53 . HD*  1 1 
       1654 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1655 1 1 1 1  53 ARG QG   .  53 . HG*  1 1 
       1655 1 2 1 1  54 GLN H    .  54 . HN   1 1 
       1656 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1656 1 2 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1657 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1657 1 2 1 1  54 GLN HB3  .  54 . HB1  1 1 
       1658 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1658 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1659 1 1 1 1  54 GLN H    .  54 . HN   1 1 
       1659 1 2 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1660 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
       1660 1 2 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1661 1 1 1 1  54 GLN HA   .  54 . HA   1 1 
       1661 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1662 1 1 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1662 1 2 1 1  54 GLN QE   .  54 . HE2* 1 1 
       1663 1 1 1 1  54 GLN HB2  .  54 . HB2  1 1 
       1663 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1664 1 1 1 1  54 GLN HB3  .  54 . HB1  1 1 
       1664 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1665 1 1 1 1  54 GLN HG2  .  54 . HG2  1 1 
       1665 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1666 1 1 1 1  54 GLN HG3  .  54 . HG1  1 1 
       1666 1 2 1 1  55 GLY H    .  55 . HN   1 1 
       1667 1 1 1 1  55 GLY H    .  55 . HN   1 1 
       1667 1 2 1 1  56 ILE H    .  56 . HN   1 1 
       1668 1 1 1 1  55 GLY H    .  55 . HN   1 1 
       1668 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1669 1 1 1 1  55 GLY HA2  .  55 . HA2  1 1 
       1669 1 2 1 1  56 ILE H    .  56 . HN   1 1 
       1670 1 1 1 1  55 GLY HA2  .  55 . HA2  1 1 
       1670 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
       1671 1 1 1 1  55 GLY HA2  .  55 . HA2  1 1 
       1671 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1672 1 1 1 1  55 GLY HA3  .  55 . HA1  1 1 
       1672 1 2 1 1  56 ILE H    .  56 . HN   1 1 
       1673 1 1 1 1  55 GLY HA3  .  55 . HA1  1 1 
       1673 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1674 1 1 1 1  55 GLY HA3  .  55 . HA1  1 1 
       1674 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1675 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1675 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1676 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1676 1 2 1 1  56 ILE HG12 .  56 . HG12 1 1 
       1677 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1677 1 2 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1678 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1678 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1679 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1679 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1680 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1680 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1681 1 1 1 1  56 ILE H    .  56 . HN   1 1 
       1681 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1682 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1682 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1683 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1683 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1684 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1684 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1685 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1685 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
       1686 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1686 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1687 1 1 1 1  56 ILE HA   .  56 . HA   1 1 
       1687 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1688 1 1 1 1  56 ILE HB   .  56 . HB   1 1 
       1688 1 2 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1689 1 1 1 1  56 ILE HB   .  56 . HB   1 1 
       1689 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1690 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1690 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1691 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1691 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1692 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1692 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
       1693 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1693 1 2 1 1  95 ARG HA   .  95 . HA   1 1 
       1694 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1694 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1695 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1695 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1696 1 1 1 1  56 ILE MD   .  56 . HD1* 1 1 
       1696 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1697 1 1 1 1  56 ILE HG12 .  56 . HG12 1 1 
       1697 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1698 1 1 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1698 1 2 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1699 1 1 1 1  56 ILE HG13 .  56 . HG11 1 1 
       1699 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1700 1 1 1 1  56 ILE MG   .  56 . HG2* 1 1 
       1700 1 2 1 1  57 VAL H    .  57 . HN   1 1 
       1701 1 1 1 1  57 VAL H    .  57 . HN   1 1 
       1701 1 2 1 1  57 VAL HB   .  57 . HB   1 1 
       1702 1 1 1 1  57 VAL H    .  57 . HN   1 1 
       1702 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1703 1 1 1 1  57 VAL H    .  57 . HN   1 1 
       1703 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1704 1 1 1 1  57 VAL H    .  57 . HN   1 1 
       1704 1 2 1 1  58 PRO HA   .  58 . HA   1 1 
       1705 1 1 1 1  57 VAL H    .  57 . HN   1 1 
       1705 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1706 1 1 1 1  57 VAL H    .  57 . HN   1 1 
       1706 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1707 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
       1707 1 2 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1708 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
       1708 1 2 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1709 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
       1709 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1710 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
       1710 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
       1711 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
       1711 1 2 1 1  58 PRO HG2  .  58 . HG2  1 1 
       1712 1 1 1 1  57 VAL HA   .  57 . HA   1 1 
       1712 1 2 1 1  58 PRO HG3  .  58 . HG1  1 1 
       1713 1 1 1 1  57 VAL HB   .  57 . HB   1 1 
       1713 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1714 1 1 1 1  57 VAL HB   .  57 . HB   1 1 
       1714 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
       1715 1 1 1 1  57 VAL HB   .  57 . HB   1 1 
       1715 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1716 1 1 1 1  57 VAL HB   .  57 . HB   1 1 
       1716 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1717 1 1 1 1  57 VAL HB   .  57 . HB   1 1 
       1717 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1718 1 1 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1718 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1719 1 1 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1719 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
       1720 1 1 1 1  57 VAL MG1  .  57 . HG1* 1 1 
       1720 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1721 1 1 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1721 1 2 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1722 1 1 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1722 1 2 1 1  58 PRO HD3  .  58 . HD1  1 1 
       1723 1 1 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1723 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1724 1 1 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1724 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1725 1 1 1 1  57 VAL MG2  .  57 . HG2* 1 1 
       1725 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1726 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       1726 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1727 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       1727 1 2 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1728 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       1728 1 2 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1729 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       1729 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1730 1 1 1 1  58 PRO HA   .  58 . HA   1 1 
       1730 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1731 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1731 1 2 1 1  59 GLY H    .  59 . HN   1 1 
       1732 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1732 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1733 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1733 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1734 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1734 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
       1735 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1735 1 2 1 1  92 LYS QG   .  92 . HG*  1 1 
       1736 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1736 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1737 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1737 1 2 1 1  93 PRO HD3  .  93 . HD1  1 1 
       1738 1 1 1 1  58 PRO HB2  .  58 . HB2  1 1 
       1738 1 2 1 1  93 PRO HG3  .  93 . HG1  1 1 
       1739 1 1 1 1  58 PRO HB3  .  58 . HB1  1 1 
       1739 1 2 1 1  92 LYS QG   .  92 . HG*  1 1 
       1740 1 1 1 1  58 PRO HB3  .  58 . HB1  1 1 
       1740 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1741 1 1 1 1  58 PRO HB3  .  58 . HB1  1 1 
       1741 1 2 1 1  93 PRO HD3  .  93 . HD1  1 1 
       1742 1 1 1 1  58 PRO HD2  .  58 . HD2  1 1 
       1742 1 2 1 1  61 ARG QD   .  61 . HD*  1 1 
       1743 1 1 1 1  58 PRO HG2  .  58 . HG2  1 1 
       1743 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1744 1 1 1 1  58 PRO HG2  .  58 . HG2  1 1 
       1744 1 2 1 1  61 ARG QD   .  61 . HD*  1 1 
       1745 1 1 1 1  58 PRO HG2  .  58 . HG2  1 1 
       1745 1 2 1 1  61 ARG HE   .  61 . HE   1 1 
       1746 1 1 1 1  58 PRO HG2  .  58 . HG2  1 1 
       1746 1 2 1 1  61 ARG QG   .  61 . HG*  1 1 
       1747 1 1 1 1  58 PRO HG2  .  58 . HG2  1 1 
       1747 1 2 1 1  92 LYS QE   .  92 . HE*  1 1 
       1748 1 1 1 1  58 PRO HG3  .  58 . HG1  1 1 
       1748 1 2 1 1  61 ARG QD   .  61 . HD*  1 1 
       1749 1 1 1 1  58 PRO HG3  .  58 . HG1  1 1 
       1749 1 2 1 1  92 LYS HA   .  92 . HA   1 1 
       1750 1 1 1 1  58 PRO HG3  .  58 . HG1  1 1 
       1750 1 2 1 1  92 LYS QE   .  92 . HE*  1 1 
       1751 1 1 1 1  58 PRO HG3  .  58 . HG1  1 1 
       1751 1 2 1 1  92 LYS QG   .  92 . HG*  1 1 
       1752 1 1 1 1  59 GLY H    .  59 . HN   1 1 
       1752 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1753 1 1 1 1  59 GLY H    .  59 . HN   1 1 
       1753 1 2 1 1  93 PRO HG2  .  93 . HG2  1 1 
       1754 1 1 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1754 1 2 1 1  60 ASN H    .  60 . HN   1 1 
       1755 1 1 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1755 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1756 1 1 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1756 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1757 1 1 1 1  59 GLY HA2  .  59 . HA2  1 1 
       1757 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1758 1 1 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1758 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1759 1 1 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1759 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1760 1 1 1 1  59 GLY HA3  .  59 . HA1  1 1 
       1760 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1761 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1761 1 2 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1762 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1762 1 2 1 1  60 ASN QB   .  60 . HB*  1 1 
       1763 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1763 1 2 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1764 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1764 1 2 1 1  60 ASN QD   .  60 . HD2* 1 1 
       1765 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1765 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1766 1 1 1 1  60 ASN H    .  60 . HN   1 1 
       1766 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1767 1 1 1 1  60 ASN HA   .  60 . HA   1 1 
       1767 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1768 1 1 1 1  60 ASN QB   .  60 . HB*  1 1 
       1768 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1769 1 1 1 1  60 ASN QB   .  60 . HB*  1 1 
       1769 1 2 1 1  90 PRO QG   .  90 . HG*  1 1 
       1770 1 1 1 1  60 ASN HB2  .  60 . HB2  1 1 
       1770 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1771 1 1 1 1  60 ASN HB3  .  60 . HB1  1 1 
       1771 1 2 1 1  61 ARG H    .  61 . HN   1 1 
       1772 1 1 1 1  60 ASN QD   .  60 . HD2* 1 1 
       1772 1 2 1 1  90 PRO QB   .  90 . HB*  1 1 
       1773 1 1 1 1  60 ASN QD   .  60 . HD2* 1 1 
       1773 1 2 1 1  90 PRO QG   .  90 . HG*  1 1 
       1774 1 1 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1774 1 2 1 1  90 PRO HG2  .  90 . HG2  1 1 
       1775 1 1 1 1  60 ASN HD21 .  60 . HD21 1 1 
       1775 1 2 1 1  90 PRO HG3  .  90 . HG1  1 1 
       1776 1 1 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1776 1 2 1 1  90 PRO HG2  .  90 . HG2  1 1 
       1777 1 1 1 1  60 ASN HD22 .  60 . HD22 1 1 
       1777 1 2 1 1  90 PRO HG3  .  90 . HG1  1 1 
       1778 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1778 1 2 1 1  61 ARG HB2  .  61 . HB2  1 1 
       1779 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1779 1 2 1 1  61 ARG QD   .  61 . HD*  1 1 
       1780 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1780 1 2 1 1  61 ARG HE   .  61 . HE   1 1 
       1781 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1781 1 2 1 1  61 ARG HG2  .  61 . HG2  1 1 
       1782 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1782 1 2 1 1  61 ARG QG   .  61 . HG*  1 1 
       1783 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1783 1 2 1 1  61 ARG HG3  .  61 . HG1  1 1 
       1784 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1784 1 2 1 1  62 LEU H    .  62 . HN   1 1 
       1785 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1785 1 2 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1786 1 1 1 1  61 ARG H    .  61 . HN   1 1 
       1786 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1787 1 1 1 1  61 ARG HB2  .  61 . HB2  1 1 
       1787 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1788 1 1 1 1  61 ARG HB3  .  61 . HB1  1 1 
       1788 1 2 1 1  61 ARG HE   .  61 . HE   1 1 
       1789 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1789 1 2 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1790 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1790 1 2 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1791 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1791 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1792 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1792 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1793 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1793 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1794 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1794 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1795 1 1 1 1  62 LEU H    .  62 . HN   1 1 
       1795 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1796 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1796 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1797 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1797 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1798 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1798 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1799 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1799 1 2 1 1  62 LEU HG   .  62 . HG   1 1 
       1800 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1800 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1801 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1801 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1802 1 1 1 1  62 LEU HA   .  62 . HA   1 1 
       1802 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
       1803 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1803 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1804 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1804 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1805 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1805 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1806 1 1 1 1  62 LEU HB2  .  62 . HB2  1 1 
       1806 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1807 1 1 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1807 1 2 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1808 1 1 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1808 1 2 1 1  62 LEU QD   .  62 . HD*  1 1 
       1809 1 1 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1809 1 2 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1810 1 1 1 1  62 LEU HB3  .  62 . HB1  1 1 
       1810 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1811 1 1 1 1  62 LEU QD   .  62 . HD*  1 1 
       1811 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1812 1 1 1 1  62 LEU QD   .  62 . HD*  1 1 
       1812 1 2 1 1  63 LYS HA   .  63 . HA   1 1 
       1813 1 1 1 1  62 LEU QD   .  62 . HD*  1 1 
       1813 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1814 1 1 1 1  62 LEU QD   .  62 . HD*  1 1 
       1814 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1815 1 1 1 1  62 LEU MD1  .  62 . HD1* 1 1 
       1815 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1816 1 1 1 1  62 LEU MD2  .  62 . HD2* 1 1 
       1816 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1817 1 1 1 1  62 LEU HG   .  62 . HG   1 1 
       1817 1 2 1 1  63 LYS H    .  63 . HN   1 1 
       1818 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1818 1 2 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1819 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1819 1 2 1 1  63 LYS HB3  .  63 . HB1  1 1 
       1820 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1820 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
       1821 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1821 1 2 1 1  63 LYS HG3  .  63 . HG1  1 1 
       1822 1 1 1 1  63 LYS H    .  63 . HN   1 1 
       1822 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1823 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1823 1 2 1 1  63 LYS QD   .  63 . HD*  1 1 
       1824 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1824 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1825 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1825 1 2 1 1  64 ILE HB   .  64 . HB   1 1 
       1826 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1826 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1827 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1827 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1828 1 1 1 1  63 LYS HA   .  63 . HA   1 1 
       1828 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1829 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1829 1 2 1 1  63 LYS QE   .  63 . HE*  1 1 
       1830 1 1 1 1  63 LYS HB2  .  63 . HB2  1 1 
       1830 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1831 1 1 1 1  63 LYS HB3  .  63 . HB1  1 1 
       1831 1 2 1 1  63 LYS QE   .  63 . HE*  1 1 
       1832 1 1 1 1  63 LYS HB3  .  63 . HB1  1 1 
       1832 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1833 1 1 1 1  63 LYS QD   .  63 . HD*  1 1 
       1833 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1834 1 1 1 1  63 LYS QD   .  63 . HD*  1 1 
       1834 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1835 1 1 1 1  63 LYS QE   .  63 . HE*  1 1 
       1835 1 2 1 1  63 LYS HG2  .  63 . HG2  1 1 
       1836 1 1 1 1  63 LYS QE   .  63 . HE*  1 1 
       1836 1 2 1 1  63 LYS HG3  .  63 . HG1  1 1 
       1837 1 1 1 1  63 LYS QE   .  63 . HE*  1 1 
       1837 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1838 1 1 1 1  63 LYS HG2  .  63 . HG2  1 1 
       1838 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1839 1 1 1 1  63 LYS HG2  .  63 . HG2  1 1 
       1839 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1840 1 1 1 1  63 LYS HG3  .  63 . HG1  1 1 
       1840 1 2 1 1  64 ILE H    .  64 . HN   1 1 
       1841 1 1 1 1  63 LYS HG3  .  63 . HG1  1 1 
       1841 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1842 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1842 1 2 1 1  64 ILE HB   .  64 . HB   1 1 
       1843 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1843 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1844 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1844 1 2 1 1  64 ILE HG12 .  64 . HG12 1 1 
       1845 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1845 1 2 1 1  64 ILE QG   .  64 . HG1* 1 1 
       1846 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1846 1 2 1 1  64 ILE HG13 .  64 . HG11 1 1 
       1847 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1847 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1848 1 1 1 1  64 ILE H    .  64 . HN   1 1 
       1848 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1849 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1849 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1850 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1850 1 2 1 1  64 ILE HG12 .  64 . HG12 1 1 
       1851 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1851 1 2 1 1  64 ILE QG   .  64 . HG1* 1 1 
       1852 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1852 1 2 1 1  64 ILE HG13 .  64 . HG11 1 1 
       1853 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1853 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1854 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1854 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1855 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1855 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
       1856 1 1 1 1  64 ILE HA   .  64 . HA   1 1 
       1856 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       1857 1 1 1 1  64 ILE HB   .  64 . HB   1 1 
       1857 1 2 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1858 1 1 1 1  64 ILE HB   .  64 . HB   1 1 
       1858 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1859 1 1 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1859 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1860 1 1 1 1  64 ILE MD   .  64 . HD1* 1 1 
       1860 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1861 1 1 1 1  64 ILE QG   .  64 . HG1* 1 1 
       1861 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1862 1 1 1 1  64 ILE HG12 .  64 . HG12 1 1 
       1862 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1863 1 1 1 1  64 ILE HG13 .  64 . HG11 1 1 
       1863 1 2 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1864 1 1 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1864 1 2 1 1  65 LEU H    .  65 . HN   1 1 
       1865 1 1 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1865 1 2 1 1  65 LEU HA   .  65 . HA   1 1 
       1866 1 1 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1866 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
       1867 1 1 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1867 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       1868 1 1 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1868 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       1869 1 1 1 1  64 ILE MG   .  64 . HG2* 1 1 
       1869 1 2 1 1  66 VAL HA   .  66 . HA   1 1 
       1870 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       1870 1 2 1 1  65 LEU HB2  .  65 . HB2  1 1 
       1871 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       1871 1 2 1 1  65 LEU HB3  .  65 . HB1  1 1 
       1872 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       1872 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
       1873 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       1873 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1874 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       1874 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       1875 1 1 1 1  65 LEU H    .  65 . HN   1 1 
       1875 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       1876 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       1876 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1877 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       1877 1 2 1 1  65 LEU HG   .  65 . HG   1 1 
       1878 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       1878 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       1879 1 1 1 1  65 LEU HA   .  65 . HA   1 1 
       1879 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
       1880 1 1 1 1  65 LEU HB2  .  65 . HB2  1 1 
       1880 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
       1881 1 1 1 1  65 LEU HB3  .  65 . HB1  1 1 
       1881 1 2 1 1  65 LEU MD1  .  65 . HD1* 1 1 
       1882 1 1 1 1  65 LEU HB3  .  65 . HB1  1 1 
       1882 1 2 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1883 1 1 1 1  65 LEU HB3  .  65 . HB1  1 1 
       1883 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       1884 1 1 1 1  65 LEU MD2  .  65 . HD2* 1 1 
       1884 1 2 1 1  66 VAL H    .  66 . HN   1 1 
       1885 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1885 1 2 1 1  66 VAL HB   .  66 . HB   1 1 
       1886 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1886 1 2 1 1  66 VAL MG1  .  66 . HG1* 1 1 
       1887 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1887 1 2 1 1  66 VAL QG   .  66 . HG*  1 1 
       1888 1 1 1 1  66 VAL H    .  66 . HN   1 1 
       1888 1 2 1 1  66 VAL MG2  .  66 . HG2* 1 1 
       1889 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       1889 1 2 1 1  66 VAL MG1  .  66 . HG1* 1 1 
       1890 1 1 1 1  66 VAL HA   .  66 . HA   1 1 
       1890 1 2 1 1  66 VAL MG2  .  66 . HG2* 1 1 
       1891 1 1 1 1  66 VAL QG   .  66 . HG*  1 1 
       1891 1 2 1 1  67 GLY H    .  67 . HN   1 1 
       1892 1 1 1 1  66 VAL QG   .  66 . HG*  1 1 
       1892 1 2 1 1  67 GLY QA   .  67 . HA*  1 1 
       1893 1 1 1 1  68 MET ME   .  68 . HE*  1 1 
       1893 1 2 1 1  69 TYR QD   .  69 . HD*  1 1 
       1894 1 1 1 1  68 MET ME   .  68 . HE*  1 1 
       1894 1 2 1 1  69 TYR QE   .  69 . HE*  1 1 
       1895 1 1 1 1  69 TYR HA   .  69 . HA   1 1 
       1895 1 2 1 1  69 TYR QD   .  69 . HD*  1 1 
       1896 1 1 1 1  71 LYS HA   .  71 . HA   1 1 
       1896 1 2 1 1  71 LYS QD   .  71 . HD*  1 1 
       1897 1 1 1 1  71 LYS HB2  .  71 . HB2  1 1 
       1897 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       1898 1 1 1 1  71 LYS HB3  .  71 . HB1  1 1 
       1898 1 2 1 1  72 LYS H    .  72 . HN   1 1 
       1899 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1899 1 2 1 1  72 LYS QD   .  72 . HD*  1 1 
       1900 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1900 1 2 1 1  72 LYS HG2  .  72 . HG2  1 1 
       1901 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1901 1 2 1 1  72 LYS HG3  .  72 . HG1  1 1 
       1902 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1902 1 2 1 1  73 PRO HD2  .  73 . HD2  1 1 
       1903 1 1 1 1  72 LYS HA   .  72 . HA   1 1 
       1903 1 2 1 1  73 PRO HD3  .  73 . HD1  1 1 
       1904 1 1 1 1  72 LYS QB   .  72 . HB*  1 1 
       1904 1 2 1 1  73 PRO QD   .  73 . HD*  1 1 
       1905 1 1 1 1  72 LYS QG   .  72 . HG*  1 1 
       1905 1 2 1 1  73 PRO QD   .  73 . HD*  1 1 
       1906 1 1 1 1  74 ALA MB   .  74 . HB*  1 1 
       1906 1 2 1 1  75 GLY QA   .  75 . HA*  1 1 
       1907 1 1 1 1  84 GLU HA   .  84 . HA   1 1 
       1907 1 2 1 1  84 GLU HG2  .  84 . HG2  1 1 
       1908 1 1 1 1  84 GLU HA   .  84 . HA   1 1 
       1908 1 2 1 1  84 GLU HG3  .  84 . HG1  1 1 
       1909 1 1 1 1  85 LYS HA   .  85 . HA   1 1 
       1909 1 2 1 1  85 LYS QD   .  85 . HD*  1 1 
       1910 1 1 1 1  86 GLN HA   .  86 . HA   1 1 
       1910 1 2 1 1  86 GLN QG   .  86 . HG*  1 1 
       1911 1 1 1 1  86 GLN QB   .  86 . HB*  1 1 
       1911 1 2 1 1  86 GLN QE   .  86 . HE2* 1 1 
       1912 1 1 1 1  86 GLN QB   .  86 . HB*  1 1 
       1912 1 2 1 1  86 GLN HE22 .  86 . HE22 1 1 
       1913 1 1 1 1  86 GLN QB   .  86 . HB*  1 1 
       1913 1 2 1 1  87 ASP H    .  87 . HN   1 1 
       1914 1 1 1 1  87 ASP H    .  87 . HN   1 1 
       1914 1 2 1 1  87 ASP QB   .  87 . HB*  1 1 
       1915 1 1 1 1  88 SER HA   .  88 . HA   1 1 
       1915 1 2 1 1  89 PRO HD2  .  89 . HD2  1 1 
       1916 1 1 1 1  88 SER HA   .  88 . HA   1 1 
       1916 1 2 1 1  89 PRO QD   .  89 . HD*  1 1 
       1917 1 1 1 1  88 SER HA   .  88 . HA   1 1 
       1917 1 2 1 1  89 PRO HD3  .  89 . HD1  1 1 
       1918 1 1 1 1  88 SER HA   .  88 . HA   1 1 
       1918 1 2 1 1  89 PRO HG2  .  89 . HG2  1 1 
       1919 1 1 1 1  88 SER HA   .  88 . HA   1 1 
       1919 1 2 1 1  89 PRO QG   .  89 . HG*  1 1 
       1920 1 1 1 1  88 SER HA   .  88 . HA   1 1 
       1920 1 2 1 1  89 PRO HG3  .  89 . HG1  1 1 
       1921 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       1921 1 2 1 1  90 PRO HD2  .  90 . HD2  1 1 
       1922 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       1922 1 2 1 1  90 PRO HD3  .  90 . HD1  1 1 
       1923 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       1923 1 2 1 1  90 PRO HG2  .  90 . HG2  1 1 
       1924 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       1924 1 2 1 1  90 PRO QG   .  90 . HG*  1 1 
       1925 1 1 1 1  89 PRO HA   .  89 . HA   1 1 
       1925 1 2 1 1  90 PRO HG3  .  90 . HG1  1 1 
       1926 1 1 1 1  89 PRO QB   .  89 . HB*  1 1 
       1926 1 2 1 1  90 PRO HD2  .  90 . HD2  1 1 
       1927 1 1 1 1  89 PRO QB   .  89 . HB*  1 1 
       1927 1 2 1 1  90 PRO QD   .  90 . HD*  1 1 
       1928 1 1 1 1  89 PRO QB   .  89 . HB*  1 1 
       1928 1 2 1 1  90 PRO HD3  .  90 . HD1  1 1 
       1929 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1929 1 2 1 1  91 PRO HD2  .  91 . HD2  1 1 
       1930 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1930 1 2 1 1  91 PRO HD3  .  91 . HD1  1 1 
       1931 1 1 1 1  90 PRO HA   .  90 . HA   1 1 
       1931 1 2 1 1  91 PRO QG   .  91 . HG*  1 1 
       1932 1 1 1 1  90 PRO QB   .  90 . HB*  1 1 
       1932 1 2 1 1  91 PRO QD   .  91 . HD*  1 1 
       1933 1 1 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1933 1 2 1 1  91 PRO HD2  .  91 . HD2  1 1 
       1934 1 1 1 1  90 PRO HB2  .  90 . HB2  1 1 
       1934 1 2 1 1  91 PRO HD3  .  91 . HD1  1 1 
       1935 1 1 1 1  90 PRO HB3  .  90 . HB1  1 1 
       1935 1 2 1 1  91 PRO HD2  .  91 . HD2  1 1 
       1936 1 1 1 1  90 PRO HB3  .  90 . HB1  1 1 
       1936 1 2 1 1  91 PRO HD3  .  91 . HD1  1 1 
       1937 1 1 1 1  91 PRO HA   .  91 . HA   1 1 
       1937 1 2 1 1  92 LYS H    .  92 . HN   1 1 
       1938 1 1 1 1  91 PRO QB   .  91 . HB*  1 1 
       1938 1 2 1 1  92 LYS H    .  92 . HN   1 1 
       1939 1 1 1 1  91 PRO HB2  .  91 . HB2  1 1 
       1939 1 2 1 1  92 LYS H    .  92 . HN   1 1 
       1940 1 1 1 1  91 PRO HB3  .  91 . HB1  1 1 
       1940 1 2 1 1  92 LYS H    .  92 . HN   1 1 
       1941 1 1 1 1  91 PRO QG   .  91 . HG*  1 1 
       1941 1 2 1 1  92 LYS H    .  92 . HN   1 1 
       1942 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1942 1 2 1 1  92 LYS QB   .  92 . HB*  1 1 
       1943 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1943 1 2 1 1  92 LYS QD   .  92 . HD*  1 1 
       1944 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1944 1 2 1 1  92 LYS HE2  .  92 . HE2  1 1 
       1945 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1945 1 2 1 1  92 LYS HE3  .  92 . HE1  1 1 
       1946 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1946 1 2 1 1  92 LYS HG2  .  92 . HG2  1 1 
       1947 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1947 1 2 1 1  92 LYS QG   .  92 . HG*  1 1 
       1948 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1948 1 2 1 1  92 LYS HG3  .  92 . HG1  1 1 
       1949 1 1 1 1  92 LYS H    .  92 . HN   1 1 
       1949 1 2 1 1  93 PRO HD3  .  93 . HD1  1 1 
       1950 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
       1950 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1951 1 1 1 1  92 LYS HA   .  92 . HA   1 1 
       1951 1 2 1 1  93 PRO HD3  .  93 . HD1  1 1 
       1952 1 1 1 1  92 LYS QB   .  92 . HB*  1 1 
       1952 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1953 1 1 1 1  92 LYS QB   .  92 . HB*  1 1 
       1953 1 2 1 1  93 PRO HD3  .  93 . HD1  1 1 
       1954 1 1 1 1  92 LYS HB2  .  92 . HB2  1 1 
       1954 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1955 1 1 1 1  92 LYS HB3  .  92 . HB1  1 1 
       1955 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1956 1 1 1 1  92 LYS QG   .  92 . HG*  1 1 
       1956 1 2 1 1  93 PRO HD2  .  93 . HD2  1 1 
       1957 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1957 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       1958 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1958 1 2 1 1  94 PRO QD   .  94 . HD*  1 1 
       1959 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1959 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       1960 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1960 1 2 1 1  94 PRO HG2  .  94 . HG2  1 1 
       1961 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1961 1 2 1 1  94 PRO QG   .  94 . HG*  1 1 
       1962 1 1 1 1  93 PRO HA   .  93 . HA   1 1 
       1962 1 2 1 1  94 PRO HG3  .  94 . HG1  1 1 
       1963 1 1 1 1  93 PRO HB2  .  93 . HB2  1 1 
       1963 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       1964 1 1 1 1  93 PRO HB2  .  93 . HB2  1 1 
       1964 1 2 1 1  94 PRO QD   .  94 . HD*  1 1 
       1965 1 1 1 1  93 PRO HB2  .  93 . HB2  1 1 
       1965 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       1966 1 1 1 1  93 PRO HB3  .  93 . HB1  1 1 
       1966 1 2 1 1  94 PRO HD2  .  94 . HD2  1 1 
       1967 1 1 1 1  93 PRO HB3  .  93 . HB1  1 1 
       1967 1 2 1 1  94 PRO QD   .  94 . HD*  1 1 
       1968 1 1 1 1  93 PRO HB3  .  93 . HB1  1 1 
       1968 1 2 1 1  94 PRO HD3  .  94 . HD1  1 1 
       1969 1 1 1 1  94 PRO QB   .  94 . HB*  1 1 
       1969 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1970 1 1 1 1  94 PRO QB   .  94 . HB*  1 1 
       1970 1 2 1 1  96 THR H    .  96 . HN   1 1 
       1971 1 1 1 1  94 PRO HB2  .  94 . HB2  1 1 
       1971 1 2 1 1  96 THR H    .  96 . HN   1 1 
       1972 1 1 1 1  94 PRO HB3  .  94 . HB1  1 1 
       1972 1 2 1 1  96 THR H    .  96 . HN   1 1 
       1973 1 1 1 1  95 ARG H    .  95 . HN   1 1 
       1973 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1974 1 1 1 1  95 ARG H    .  95 . HN   1 1 
       1974 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1975 1 1 1 1  95 ARG H    .  95 . HN   1 1 
       1975 1 2 1 1  96 THR H    .  96 . HN   1 1 
       1976 1 1 1 1  95 ARG HA   .  95 . HA   1 1 
       1976 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1977 1 1 1 1  95 ARG HA   .  95 . HA   1 1 
       1977 1 2 1 1  95 ARG HG2  .  95 . HG2  1 1 
       1978 1 1 1 1  95 ARG HA   .  95 . HA   1 1 
       1978 1 2 1 1  95 ARG HG3  .  95 . HG1  1 1 
       1979 1 1 1 1  95 ARG HB2  .  95 . HB2  1 1 
       1979 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1980 1 1 1 1  95 ARG HB3  .  95 . HB1  1 1 
       1980 1 2 1 1  95 ARG QD   .  95 . HD*  1 1 
       1981 1 1 1 1  96 THR H    .  96 . HN   1 1 
       1981 1 2 1 1  96 THR MG   .  96 . HG2* 1 1 
       1982 1 1 1 1  96 THR HA   .  96 . HA   1 1 
       1982 1 2 1 1  96 THR MG   .  96 . HG2* 1 1 
       1983 1 1 1 1  97 ARG HA   .  97 . HA   1 1 
       1983 1 2 1 1  97 ARG QG   .  97 . HG*  1 1 
       1984 1 1 1 1  99 CYS HA   .  99 . HA   1 1 
       1984 1 2 1 1 100 LEU H    . 100 . HN   1 1 
       1985 1 1 1 1  99 CYS QB   .  99 . HB*  1 1 
       1985 1 2 1 1 100 LEU H    . 100 . HN   1 1 
    stop_

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

          1 1 . . . . . 4.34 0.0 4.34 1 1 
          2 1 . . . . . 3.34 0.0 3.34 1 1 
          3 1 . . . . .  5.4 0.0  5.4 1 1 
          4 1 . . . . .  3.9 0.0  3.9 1 1 
          5 1 . . . . .  3.9 0.0  3.9 1 1 
          6 1 . . . . . 3.62 0.0 3.62 1 1 
          7 1 . . . . . 3.96 0.0 3.96 1 1 
          8 1 . . . . . 4.09 0.0 4.09 1 1 
          9 1 . . . . . 2.98 0.0 2.98 1 1 
         10 1 . . . . . 4.77 0.0 4.77 1 1 
         11 1 . . . . . 3.07 0.0 3.07 1 1 
         12 1 . . . . . 4.52 0.0 4.52 1 1 
         13 1 . . . . . 5.44 0.0 5.44 1 1 
         14 1 . . . . . 4.03 0.0 4.03 1 1 
         15 1 . . . . . 4.15 0.0 4.15 1 1 
         16 1 . . . . . 4.53 0.0 4.53 1 1 
         17 1 . . . . . 4.53 0.0 4.53 1 1 
         18 1 . . . . . 4.16 0.0 4.16 1 1 
         19 1 . . . . . 4.15 0.0 4.15 1 1 
         20 1 . . . . . 3.72 0.0 3.72 1 1 
         21 1 . . . . . 4.34 0.0 4.34 1 1 
         22 1 . . . . .  5.5 0.0  5.5 1 1 
         23 1 . . . . . 3.78 0.0 3.78 1 1 
         24 1 . . . . . 4.47 0.0 4.47 1 1 
         25 1 . . . . . 3.51 0.0 3.51 1 1 
         26 1 . . . . . 5.44 0.0 5.44 1 1 
         27 1 . . . . . 4.09 0.0 4.09 1 1 
         28 1 . . . . .  5.5 0.0  5.5 1 1 
         29 1 . . . . . 5.46 0.0 5.46 1 1 
         30 1 . . . . . 4.69 0.0 4.69 1 1 
         31 1 . . . . . 4.39 0.0 4.39 1 1 
         32 1 . . . . . 4.64 0.0 4.64 1 1 
         33 1 . . . . .  4.2 0.0  4.2 1 1 
         34 1 . . . . . 4.75 0.0 4.75 1 1 
         35 1 . . . . . 3.76 0.0 3.76 1 1 
         36 1 . . . . . 4.75 0.0 4.75 1 1 
         37 1 . . . . . 4.56 0.0 4.56 1 1 
         38 1 . . . . . 3.92 0.0 3.92 1 1 
         39 1 . . . . . 4.56 0.0 4.56 1 1 
         40 1 . . . . . 4.48 0.0 4.48 1 1 
         41 1 . . . . . 4.65 0.0 4.65 1 1 
         42 1 . . . . . 4.94 0.0 4.94 1 1 
         43 1 . . . . . 4.72 0.0 4.72 1 1 
         44 1 . . . . . 4.89 0.0 4.89 1 1 
         45 1 . . . . . 4.27 0.0 4.27 1 1 
         46 1 . . . . . 4.89 0.0 4.89 1 1 
         47 1 . . . . . 4.85 0.0 4.85 1 1 
         48 1 . . . . . 4.21 0.0 4.21 1 1 
         49 1 . . . . . 4.85 0.0 4.85 1 1 
         50 1 . . . . . 4.82 0.0 4.82 1 1 
         51 1 . . . . .  5.5 0.0  5.5 1 1 
         52 1 . . . . .  3.7 0.0  3.7 1 1 
         53 1 . . . . . 3.37 0.0 3.37 1 1 
         54 1 . . . . . 3.89 0.0 3.89 1 1 
         55 1 . . . . . 4.17 0.0 4.17 1 1 
         56 1 . . . . . 3.93 0.0 3.93 1 1 
         57 1 . . . . . 3.35 0.0 3.35 1 1 
         58 1 . . . . . 3.79 0.0 3.79 1 1 
         59 1 . . . . . 3.89 0.0 3.89 1 1 
         60 1 . . . . . 5.07 0.0 5.07 1 1 
         61 1 . . . . . 4.06 0.0 4.06 1 1 
         62 1 . . . . . 2.78 0.0 2.78 1 1 
         63 1 . . . . . 3.93 0.0 3.93 1 1 
         64 1 . . . . . 3.57 0.0 3.57 1 1 
         65 1 . . . . . 4.14 0.0 4.14 1 1 
         66 1 . . . . . 4.67 0.0 4.67 1 1 
         67 1 . . . . . 3.07 0.0 3.07 1 1 
         68 1 . . . . .  3.7 0.0  3.7 1 1 
         69 1 . . . . . 4.91 0.0 4.91 1 1 
         70 1 . . . . . 4.37 0.0 4.37 1 1 
         71 1 . . . . .  4.4 0.0  4.4 1 1 
         72 1 . . . . . 3.72 0.0 3.72 1 1 
         73 1 . . . . . 4.04 0.0 4.04 1 1 
         74 1 . . . . . 4.59 0.0 4.59 1 1 
         75 1 . . . . . 3.12 0.0 3.12 1 1 
         76 1 . . . . .  3.4 0.0  3.4 1 1 
         77 1 . . . . . 4.04 0.0 4.04 1 1 
         78 1 . . . . .  5.5 0.0  5.5 1 1 
         79 1 . . . . . 4.34 0.0 4.34 1 1 
         80 1 . . . . . 4.74 0.0 4.74 1 1 
         81 1 . . . . . 3.82 0.0 3.82 1 1 
         82 1 . . . . . 3.43 0.0 3.43 1 1 
         83 1 . . . . .  4.5 0.0  4.5 1 1 
         84 1 . . . . . 4.84 0.0 4.84 1 1 
         85 1 . . . . . 4.69 0.0 4.69 1 1 
         86 1 . . . . . 3.16 0.0 3.16 1 1 
         87 1 . . . . . 4.11 0.0 4.11 1 1 
         88 1 . . . . . 3.07 0.0 3.07 1 1 
         89 1 . . . . . 5.21 0.0 5.21 1 1 
         90 1 . . . . . 5.11 0.0 5.11 1 1 
         91 1 . . . . . 3.53 0.0 3.53 1 1 
         92 1 . . . . . 3.68 0.0 3.68 1 1 
         93 1 . . . . . 4.36 0.0 4.36 1 1 
         94 1 . . . . . 4.67 0.0 4.67 1 1 
         95 1 . . . . . 3.88 0.0 3.88 1 1 
         96 1 . . . . . 4.67 0.0 4.67 1 1 
         97 1 . . . . . 4.09 0.0 4.09 1 1 
         98 1 . . . . . 5.17 0.0 5.17 1 1 
         99 1 . . . . . 4.42 0.0 4.42 1 1 
        100 1 . . . . . 4.92 0.0 4.92 1 1 
        101 1 . . . . .  5.1 0.0  5.1 1 1 
        102 1 . . . . . 4.21 0.0 4.21 1 1 
        103 1 . . . . . 4.26 0.0 4.26 1 1 
        104 1 . . . . . 5.34 0.0 5.34 1 1 
        105 1 . . . . . 4.87 0.0 4.87 1 1 
        106 1 . . . . . 3.69 0.0 3.69 1 1 
        107 1 . . . . . 3.59 0.0 3.59 1 1 
        108 1 . . . . . 4.69 0.0 4.69 1 1 
        109 1 . . . . . 4.28 0.0 4.28 1 1 
        110 1 . . . . . 4.38 0.0 4.38 1 1 
        111 1 . . . . . 3.78 0.0 3.78 1 1 
        112 1 . . . . . 4.48 0.0 4.48 1 1 
        113 1 . . . . .  3.2 0.0  3.2 1 1 
        114 1 . . . . . 4.79 0.0 4.79 1 1 
        115 1 . . . . . 3.15 0.0 3.15 1 1 
        116 1 . . . . . 3.89 0.0 3.89 1 1 
        117 1 . . . . . 4.22 0.0 4.22 1 1 
        118 1 . . . . . 4.81 0.0 4.81 1 1 
        119 1 . . . . . 5.34 0.0 5.34 1 1 
        120 1 . . . . . 4.47 0.0 4.47 1 1 
        121 1 . . . . . 5.08 0.0 5.08 1 1 
        122 1 . . . . . 5.08 0.0 5.08 1 1 
        123 1 . . . . . 5.27 0.0 5.27 1 1 
        124 1 . . . . . 3.67 0.0 3.67 1 1 
        125 1 . . . . . 3.56 0.0 3.56 1 1 
        126 1 . . . . . 3.08 0.0 3.08 1 1 
        127 1 . . . . .  4.8 0.0  4.8 1 1 
        128 1 . . . . . 3.99 0.0 3.99 1 1 
        129 1 . . . . . 4.75 0.0 4.75 1 1 
        130 1 . . . . . 4.05 0.0 4.05 1 1 
        131 1 . . . . . 4.68 0.0 4.68 1 1 
        132 1 . . . . . 5.44 0.0 5.44 1 1 
        133 1 . . . . . 2.97 0.0 2.97 1 1 
        134 1 . . . . . 3.25 0.0 3.25 1 1 
        135 1 . . . . .  2.9 0.0  2.9 1 1 
        136 1 . . . . .  4.6 0.0  4.6 1 1 
        137 1 . . . . . 5.22 0.0 5.22 1 1 
        138 1 . . . . . 3.47 0.0 3.47 1 1 
        139 1 . . . . . 5.13 0.0 5.13 1 1 
        140 1 . . . . . 5.35 0.0 5.35 1 1 
        141 1 . . . . .  4.8 0.0  4.8 1 1 
        142 1 . . . . . 3.64 0.0 3.64 1 1 
        143 1 . . . . . 3.71 0.0 3.71 1 1 
        144 1 . . . . .  5.5 0.0  5.5 1 1 
        145 1 . . . . . 4.68 0.0 4.68 1 1 
        146 1 . . . . .  4.5 0.0  4.5 1 1 
        147 1 . . . . . 3.78 0.0 3.78 1 1 
        148 1 . . . . . 4.92 0.0 4.92 1 1 
        149 1 . . . . . 4.31 0.0 4.31 1 1 
        150 1 . . . . .  4.0 0.0  4.0 1 1 
        151 1 . . . . . 4.76 0.0 4.76 1 1 
        152 1 . . . . .  3.1 0.0  3.1 1 1 
        153 1 . . . . . 3.39 0.0 3.39 1 1 
        154 1 . . . . . 3.39 0.0 3.39 1 1 
        155 1 . . . . . 5.18 0.0 5.18 1 1 
        156 1 . . . . . 2.97 0.0 2.97 1 1 
        157 1 . . . . . 5.28 0.0 5.28 1 1 
        158 1 . . . . . 3.35 0.0 3.35 1 1 
        159 1 . . . . . 3.82 0.0 3.82 1 1 
        160 1 . . . . . 4.52 0.0 4.52 1 1 
        161 1 . . . . . 3.74 0.0 3.74 1 1 
        162 1 . . . . . 4.52 0.0 4.52 1 1 
        163 1 . . . . . 3.69 0.0 3.69 1 1 
        164 1 . . . . . 4.61 0.0 4.61 1 1 
        165 1 . . . . . 5.34 0.0 5.34 1 1 
        166 1 . . . . . 4.26 0.0 4.26 1 1 
        167 1 . . . . . 5.39 0.0 5.39 1 1 
        168 1 . . . . .  5.5 0.0  5.5 1 1 
        169 1 . . . . . 3.95 0.0 3.95 1 1 
        170 1 . . . . . 2.79 0.0 2.79 1 1 
        171 1 . . . . . 3.95 0.0 3.95 1 1 
        172 1 . . . . . 3.93 0.0 3.93 1 1 
        173 1 . . . . . 2.88 0.0 2.88 1 1 
        174 1 . . . . .  4.4 0.0  4.4 1 1 
        175 1 . . . . . 4.17 0.0 4.17 1 1 
        176 1 . . . . . 3.99 0.0 3.99 1 1 
        177 1 . . . . . 4.06 0.0 4.06 1 1 
        178 1 . . . . . 3.34 0.0 3.34 1 1 
        179 1 . . . . .  2.8 0.0  2.8 1 1 
        180 1 . . . . . 3.34 0.0 3.34 1 1 
        181 1 . . . . . 4.23 0.0 4.23 1 1 
        182 1 . . . . . 4.08 0.0 4.08 1 1 
        183 1 . . . . .  3.8 0.0  3.8 1 1 
        184 1 . . . . . 3.34 0.0 3.34 1 1 
        185 1 . . . . . 2.89 0.0 2.89 1 1 
        186 1 . . . . . 3.34 0.0 3.34 1 1 
        187 1 . . . . . 3.61 0.0 3.61 1 1 
        188 1 . . . . . 3.36 0.0 3.36 1 1 
        189 1 . . . . . 4.39 0.0 4.39 1 1 
        190 1 . . . . . 3.64 0.0 3.64 1 1 
        191 1 . . . . . 3.28 0.0 3.28 1 1 
        192 1 . . . . .  4.9 0.0  4.9 1 1 
        193 1 . . . . . 2.77 0.0 2.77 1 1 
        194 1 . . . . . 4.38 0.0 4.38 1 1 
        195 1 . . . . . 4.22 0.0 4.22 1 1 
        196 1 . . . . . 3.22 0.0 3.22 1 1 
        197 1 . . . . . 4.59 0.0 4.59 1 1 
        198 1 . . . . . 3.73 0.0 3.73 1 1 
        199 1 . . . . . 4.12 0.0 4.12 1 1 
        200 1 . . . . . 4.91 0.0 4.91 1 1 
        201 1 . . . . . 4.59 0.0 4.59 1 1 
        202 1 . . . . . 4.78 0.0 4.78 1 1 
        203 1 . . . . . 4.59 0.0 4.59 1 1 
        204 1 . . . . . 4.78 0.0 4.78 1 1 
        205 1 . . . . . 4.93 0.0 4.93 1 1 
        206 1 . . . . . 5.22 0.0 5.22 1 1 
        207 1 . . . . . 3.16 0.0 3.16 1 1 
        208 1 . . . . .  4.4 0.0  4.4 1 1 
        209 1 . . . . . 4.39 0.0 4.39 1 1 
        210 1 . . . . .  3.4 0.0  3.4 1 1 
        211 1 . . . . .  4.3 0.0  4.3 1 1 
        212 1 . . . . .  5.5 0.0  5.5 1 1 
        213 1 . . . . . 4.57 0.0 4.57 1 1 
        214 1 . . . . . 3.87 0.0 3.87 1 1 
        215 1 . . . . .  4.2 0.0  4.2 1 1 
        216 1 . . . . . 4.63 0.0 4.63 1 1 
        217 1 . . . . . 3.01 0.0 3.01 1 1 
        218 1 . . . . . 4.64 0.0 4.64 1 1 
        219 1 . . . . . 3.81 0.0 3.81 1 1 
        220 1 . . . . . 4.45 0.0 4.45 1 1 
        221 1 . . . . . 4.28 0.0 4.28 1 1 
        222 1 . . . . . 3.36 0.0 3.36 1 1 
        223 1 . . . . . 4.16 0.0 4.16 1 1 
        224 1 . . . . . 4.02 0.0 4.02 1 1 
        225 1 . . . . . 3.78 0.0 3.78 1 1 
        226 1 . . . . . 3.09 0.0 3.09 1 1 
        227 1 . . . . . 5.31 0.0 5.31 1 1 
        228 1 . . . . . 4.11 0.0 4.11 1 1 
        229 1 . . . . . 4.67 0.0 4.67 1 1 
        230 1 . . . . . 4.05 0.0 4.05 1 1 
        231 1 . . . . . 4.05 0.0 4.05 1 1 
        232 1 . . . . . 4.48 0.0 4.48 1 1 
        233 1 . . . . . 4.62 0.0 4.62 1 1 
        234 1 . . . . . 4.39 0.0 4.39 1 1 
        235 1 . . . . .  4.0 0.0  4.0 1 1 
        236 1 . . . . . 2.58 0.0 2.58 1 1 
        237 1 . . . . . 4.45 0.0 4.45 1 1 
        238 1 . . . . . 3.93 0.0 3.93 1 1 
        239 1 . . . . .  5.5 0.0  5.5 1 1 
        240 1 . . . . .  3.4 0.0  3.4 1 1 
        241 1 . . . . . 2.88 0.0 2.88 1 1 
        242 1 . . . . .  3.4 0.0  3.4 1 1 
        243 1 . . . . . 3.66 0.0 3.66 1 1 
        244 1 . . . . . 3.13 0.0 3.13 1 1 
        245 1 . . . . . 3.12 0.0 3.12 1 1 
        246 1 . . . . . 4.18 0.0 4.18 1 1 
        247 1 . . . . . 3.69 0.0 3.69 1 1 
        248 1 . . . . . 4.36 0.0 4.36 1 1 
        249 1 . . . . . 3.64 0.0 3.64 1 1 
        250 1 . . . . . 3.11 0.0 3.11 1 1 
        251 1 . . . . . 3.64 0.0 3.64 1 1 
        252 1 . . . . . 4.64 0.0 4.64 1 1 
        253 1 . . . . .  4.6 0.0  4.6 1 1 
        254 1 . . . . .  4.6 0.0  4.6 1 1 
        255 1 . . . . .  5.5 0.0  5.5 1 1 
        256 1 . . . . . 4.73 0.0 4.73 1 1 
        257 1 . . . . . 5.31 0.0 5.31 1 1 
        258 1 . . . . .  5.5 0.0  5.5 1 1 
        259 1 . . . . .  5.5 0.0  5.5 1 1 
        260 1 . . . . . 4.17 0.0 4.17 1 1 
        261 1 . . . . .  5.5 0.0  5.5 1 1 
        262 1 . . . . . 3.49 0.0 3.49 1 1 
        263 1 . . . . . 4.96 0.0 4.96 1 1 
        264 1 . . . . . 4.48 0.0 4.48 1 1 
        265 1 . . . . . 4.04 0.0 4.04 1 1 
        266 1 . . . . . 4.56 0.0 4.56 1 1 
        267 1 . . . . .  3.9 0.0  3.9 1 1 
        268 1 . . . . . 4.28 0.0 4.28 1 1 
        269 1 . . . . . 3.71 0.0 3.71 1 1 
        270 1 . . . . . 4.48 0.0 4.48 1 1 
        271 1 . . . . . 5.17 0.0 5.17 1 1 
        272 1 . . . . . 4.08 0.0 4.08 1 1 
        273 1 . . . . . 3.78 0.0 3.78 1 1 
        274 1 . . . . . 2.87 0.0 2.87 1 1 
        275 1 . . . . .  4.0 0.0  4.0 1 1 
        276 1 . . . . . 5.08 0.0 5.08 1 1 
        277 1 . . . . .  4.5 0.0  4.5 1 1 
        278 1 . . . . . 3.54 0.0 3.54 1 1 
        279 1 . . . . . 4.61 0.0 4.61 1 1 
        280 1 . . . . . 5.16 0.0 5.16 1 1 
        281 1 . . . . . 3.95 0.0 3.95 1 1 
        282 1 . . . . . 3.93 0.0 3.93 1 1 
        283 1 . . . . . 4.72 0.0 4.72 1 1 
        284 1 . . . . . 4.48 0.0 4.48 1 1 
        285 1 . . . . . 4.22 0.0 4.22 1 1 
        286 1 . . . . . 5.15 0.0 5.15 1 1 
        287 1 . . . . . 3.61 0.0 3.61 1 1 
        288 1 . . . . .  3.9 0.0  3.9 1 1 
        289 1 . . . . . 4.85 0.0 4.85 1 1 
        290 1 . . . . . 3.37 0.0 3.37 1 1 
        291 1 . . . . . 3.31 0.0 3.31 1 1 
        292 1 . . . . . 4.08 0.0 4.08 1 1 
        293 1 . . . . . 4.34 0.0 4.34 1 1 
        294 1 . . . . . 4.51 0.0 4.51 1 1 
        295 1 . . . . . 3.84 0.0 3.84 1 1 
        296 1 . . . . . 4.01 0.0 4.01 1 1 
        297 1 . . . . . 4.34 0.0 4.34 1 1 
        298 1 . . . . . 4.51 0.0 4.51 1 1 
        299 1 . . . . . 3.84 0.0 3.84 1 1 
        300 1 . . . . . 4.01 0.0 4.01 1 1 
        301 1 . . . . . 4.58 0.0 4.58 1 1 
        302 1 . . . . . 4.91 0.0 4.91 1 1 
        303 1 . . . . . 3.76 0.0 3.76 1 1 
        304 1 . . . . . 4.87 0.0 4.87 1 1 
        305 1 . . . . . 4.15 0.0 4.15 1 1 
        306 1 . . . . .  5.5 0.0  5.5 1 1 
        307 1 . . . . . 3.86 0.0 3.86 1 1 
        308 1 . . . . . 5.44 0.0 5.44 1 1 
        309 1 . . . . . 3.97 0.0 3.97 1 1 
        310 1 . . . . . 4.44 0.0 4.44 1 1 
        311 1 . . . . . 4.43 0.0 4.43 1 1 
        312 1 . . . . . 4.61 0.0 4.61 1 1 
        313 1 . . . . . 3.67 0.0 3.67 1 1 
        314 1 . . . . . 3.83 0.0 3.83 1 1 
        315 1 . . . . . 4.25 0.0 4.25 1 1 
        316 1 . . . . .  5.5 0.0  5.5 1 1 
        317 1 . . . . . 3.65 0.0 3.65 1 1 
        318 1 . . . . .  5.5 0.0  5.5 1 1 
        319 1 . . . . .  5.5 0.0  5.5 1 1 
        320 1 . . . . . 4.28 0.0 4.28 1 1 
        321 1 . . . . . 4.28 0.0 4.28 1 1 
        322 1 . . . . . 3.82 0.0 3.82 1 1 
        323 1 . . . . . 4.27 0.0 4.27 1 1 
        324 1 . . . . . 4.51 0.0 4.51 1 1 
        325 1 . . . . . 4.56 0.0 4.56 1 1 
        326 1 . . . . . 5.22 0.0 5.22 1 1 
        327 1 . . . . . 4.46 0.0 4.46 1 1 
        328 1 . . . . . 4.99 0.0 4.99 1 1 
        329 1 . . . . . 3.98 0.0 3.98 1 1 
        330 1 . . . . . 4.52 0.0 4.52 1 1 
        331 1 . . . . .  5.5 0.0  5.5 1 1 
        332 1 . . . . . 3.96 0.0 3.96 1 1 
        333 1 . . . . . 3.98 0.0 3.98 1 1 
        334 1 . . . . . 2.83 0.0 2.83 1 1 
        335 1 . . . . . 4.62 0.0 4.62 1 1 
        336 1 . . . . . 4.26 0.0 4.26 1 1 
        337 1 . . . . . 3.89 0.0 3.89 1 1 
        338 1 . . . . . 4.25 0.0 4.25 1 1 
        339 1 . . . . . 5.41 0.0 5.41 1 1 
        340 1 . . . . . 4.02 0.0 4.02 1 1 
        341 1 . . . . . 3.82 0.0 3.82 1 1 
        342 1 . . . . . 3.12 0.0 3.12 1 1 
        343 1 . . . . . 5.15 0.0 5.15 1 1 
        344 1 . . . . . 4.57 0.0 4.57 1 1 
        345 1 . . . . . 4.37 0.0 4.37 1 1 
        346 1 . . . . . 3.77 0.0 3.77 1 1 
        347 1 . . . . . 3.94 0.0 3.94 1 1 
        348 1 . . . . .  5.5 0.0  5.5 1 1 
        349 1 . . . . . 2.87 0.0 2.87 1 1 
        350 1 . . . . . 4.18 0.0 4.18 1 1 
        351 1 . . . . .  3.5 0.0  3.5 1 1 
        352 1 . . . . . 5.28 0.0 5.28 1 1 
        353 1 . . . . . 3.42 0.0 3.42 1 1 
        354 1 . . . . . 4.75 0.0 4.75 1 1 
        355 1 . . . . . 4.23 0.0 4.23 1 1 
        356 1 . . . . . 3.35 0.0 3.35 1 1 
        357 1 . . . . . 3.11 0.0 3.11 1 1 
        358 1 . . . . . 4.66 0.0 4.66 1 1 
        359 1 . . . . . 4.49 0.0 4.49 1 1 
        360 1 . . . . . 4.77 0.0 4.77 1 1 
        361 1 . . . . . 4.64 0.0 4.64 1 1 
        362 1 . . . . . 3.06 0.0 3.06 1 1 
        363 1 . . . . . 4.86 0.0 4.86 1 1 
        364 1 . . . . . 3.06 0.0 3.06 1 1 
        365 1 . . . . . 4.04 0.0 4.04 1 1 
        366 1 . . . . . 2.99 0.0 2.99 1 1 
        367 1 . . . . . 5.12 0.0 5.12 1 1 
        368 1 . . . . . 3.65 0.0 3.65 1 1 
        369 1 . . . . . 4.17 0.0 4.17 1 1 
        370 1 . . . . . 4.67 0.0 4.67 1 1 
        371 1 . . . . . 2.78 0.0 2.78 1 1 
        372 1 . . . . .  5.5 0.0  5.5 1 1 
        373 1 . . . . .  5.5 0.0  5.5 1 1 
        374 1 . . . . . 4.92 0.0 4.92 1 1 
        375 1 . . . . . 4.93 0.0 4.93 1 1 
        376 1 . . . . . 4.42 0.0 4.42 1 1 
        377 1 . . . . . 3.05 0.0 3.05 1 1 
        378 1 . . . . . 4.42 0.0 4.42 1 1 
        379 1 . . . . . 5.49 0.0 5.49 1 1 
        380 1 . . . . . 3.94 0.0 3.94 1 1 
        381 1 . . . . . 3.46 0.0 3.46 1 1 
        382 1 . . . . . 3.94 0.0 3.94 1 1 
        383 1 . . . . . 3.98 0.0 3.98 1 1 
        384 1 . . . . . 3.68 0.0 3.68 1 1 
        385 1 . . . . . 3.43 0.0 3.43 1 1 
        386 1 . . . . .  3.1 0.0  3.1 1 1 
        387 1 . . . . .  5.5 0.0  5.5 1 1 
        388 1 . . . . . 3.79 0.0 3.79 1 1 
        389 1 . . . . . 3.44 0.0 3.44 1 1 
        390 1 . . . . . 4.62 0.0 4.62 1 1 
        391 1 . . . . . 4.18 0.0 4.18 1 1 
        392 1 . . . . .  2.7 0.0  2.7 1 1 
        393 1 . . . . . 3.79 0.0 3.79 1 1 
        394 1 . . . . . 5.34 0.0 5.34 1 1 
        395 1 . . . . . 4.69 0.0 4.69 1 1 
        396 1 . . . . . 4.09 0.0 4.09 1 1 
        397 1 . . . . . 4.69 0.0 4.69 1 1 
        398 1 . . . . . 4.83 0.0 4.83 1 1 
        399 1 . . . . . 2.71 0.0 2.71 1 1 
        400 1 . . . . . 3.09 0.0 3.09 1 1 
        401 1 . . . . .  3.6 0.0  3.6 1 1 
        402 1 . . . . . 4.05 0.0 4.05 1 1 
        403 1 . . . . . 3.68 0.0 3.68 1 1 
        404 1 . . . . . 3.24 0.0 3.24 1 1 
        405 1 . . . . . 4.26 0.0 4.26 1 1 
        406 1 . . . . . 4.67 0.0 4.67 1 1 
        407 1 . . . . . 4.21 0.0 4.21 1 1 
        408 1 . . . . . 3.24 0.0 3.24 1 1 
        409 1 . . . . . 4.26 0.0 4.26 1 1 
        410 1 . . . . . 4.67 0.0 4.67 1 1 
        411 1 . . . . . 4.21 0.0 4.21 1 1 
        412 1 . . . . . 5.01 0.0 5.01 1 1 
        413 1 . . . . . 4.38 0.0 4.38 1 1 
        414 1 . . . . . 3.87 0.0 3.87 1 1 
        415 1 . . . . . 3.83 0.0 3.83 1 1 
        416 1 . . . . . 4.19 0.0 4.19 1 1 
        417 1 . . . . .  4.1 0.0  4.1 1 1 
        418 1 . . . . . 4.83 0.0 4.83 1 1 
        419 1 . . . . .  4.3 0.0  4.3 1 1 
        420 1 . . . . . 4.36 0.0 4.36 1 1 
        421 1 . . . . . 3.07 0.0 3.07 1 1 
        422 1 . . . . . 4.06 0.0 4.06 1 1 
        423 1 . . . . . 4.54 0.0 4.54 1 1 
        424 1 . . . . . 4.25 0.0 4.25 1 1 
        425 1 . . . . . 4.67 0.0 4.67 1 1 
        426 1 . . . . . 5.47 0.0 5.47 1 1 
        427 1 . . . . . 4.42 0.0 4.42 1 1 
        428 1 . . . . . 4.61 0.0 4.61 1 1 
        429 1 . . . . . 3.97 0.0 3.97 1 1 
        430 1 . . . . . 4.28 0.0 4.28 1 1 
        431 1 . . . . . 2.97 0.0 2.97 1 1 
        432 1 . . . . . 3.12 0.0 3.12 1 1 
        433 1 . . . . . 3.57 0.0 3.57 1 1 
        434 1 . . . . . 3.83 0.0 3.83 1 1 
        435 1 . . . . . 4.45 0.0 4.45 1 1 
        436 1 . . . . . 4.47 0.0 4.47 1 1 
        437 1 . . . . . 5.22 0.0 5.22 1 1 
        438 1 . . . . . 4.07 0.0 4.07 1 1 
        439 1 . . . . . 4.16 0.0 4.16 1 1 
        440 1 . . . . . 3.71 0.0 3.71 1 1 
        441 1 . . . . .  5.5 0.0  5.5 1 1 
        442 1 . . . . . 3.97 0.0 3.97 1 1 
        443 1 . . . . . 3.43 0.0 3.43 1 1 
        444 1 . . . . . 3.97 0.0 3.97 1 1 
        445 1 . . . . . 3.97 0.0 3.97 1 1 
        446 1 . . . . . 4.44 0.0 4.44 1 1 
        447 1 . . . . . 5.28 0.0 5.28 1 1 
        448 1 . . . . . 4.13 0.0 4.13 1 1 
        449 1 . . . . . 4.46 0.0 4.46 1 1 
        450 1 . . . . . 4.56 0.0 4.56 1 1 
        451 1 . . . . .  5.5 0.0  5.5 1 1 
        452 1 . . . . . 5.34 0.0 5.34 1 1 
        453 1 . . . . . 4.96 0.0 4.96 1 1 
        454 1 . . . . . 3.23 0.0 3.23 1 1 
        455 1 . . . . . 4.98 0.0 4.98 1 1 
        456 1 . . . . . 4.49 0.0 4.49 1 1 
        457 1 . . . . . 4.49 0.0 4.49 1 1 
        458 1 . . . . . 4.01 0.0 4.01 1 1 
        459 1 . . . . . 3.17 0.0 3.17 1 1 
        460 1 . . . . . 4.61 0.0 4.61 1 1 
        461 1 . . . . . 3.89 0.0 3.89 1 1 
        462 1 . . . . . 3.84 0.0 3.84 1 1 
        463 1 . . . . . 3.99 0.0 3.99 1 1 
        464 1 . . . . .  5.5 0.0  5.5 1 1 
        465 1 . . . . .  5.5 0.0  5.5 1 1 
        466 1 . . . . . 4.42 0.0 4.42 1 1 
        467 1 . . . . . 3.99 0.0 3.99 1 1 
        468 1 . . . . .  5.5 0.0  5.5 1 1 
        469 1 . . . . .  5.5 0.0  5.5 1 1 
        470 1 . . . . . 4.42 0.0 4.42 1 1 
        471 1 . . . . . 4.61 0.0 4.61 1 1 
        472 1 . . . . . 4.56 0.0 4.56 1 1 
        473 1 . . . . . 4.78 0.0 4.78 1 1 
        474 1 . . . . . 4.48 0.0 4.48 1 1 
        475 1 . . . . . 4.43 0.0 4.43 1 1 
        476 1 . . . . . 5.37 0.0 5.37 1 1 
        477 1 . . . . . 4.18 0.0 4.18 1 1 
        478 1 . . . . . 4.32 0.0 4.32 1 1 
        479 1 . . . . . 4.37 0.0 4.37 1 1 
        480 1 . . . . . 3.75 0.0 3.75 1 1 
        481 1 . . . . . 4.37 0.0 4.37 1 1 
        482 1 . . . . .  5.5 0.0  5.5 1 1 
        483 1 . . . . . 4.62 0.0 4.62 1 1 
        484 1 . . . . .  5.5 0.0  5.5 1 1 
        485 1 . . . . . 3.66 0.0 3.66 1 1 
        486 1 . . . . . 3.02 0.0 3.02 1 1 
        487 1 . . . . . 3.66 0.0 3.66 1 1 
        488 1 . . . . . 4.25 0.0 4.25 1 1 
        489 1 . . . . . 4.77 0.0 4.77 1 1 
        490 1 . . . . . 4.04 0.0 4.04 1 1 
        491 1 . . . . . 4.77 0.0 4.77 1 1 
        492 1 . . . . . 4.68 0.0 4.68 1 1 
        493 1 . . . . . 2.93 0.0 2.93 1 1 
        494 1 . . . . . 5.43 0.0 5.43 1 1 
        495 1 . . . . . 4.84 0.0 4.84 1 1 
        496 1 . . . . . 3.41 0.0 3.41 1 1 
        497 1 . . . . . 4.71 0.0 4.71 1 1 
        498 1 . . . . .  3.2 0.0  3.2 1 1 
        499 1 . . . . . 4.44 0.0 4.44 1 1 
        500 1 . . . . . 4.21 0.0 4.21 1 1 
        501 1 . . . . .  4.4 0.0  4.4 1 1 
        502 1 . . . . . 3.88 0.0 3.88 1 1 
        503 1 . . . . .  4.9 0.0  4.9 1 1 
        504 1 . . . . . 5.04 0.0 5.04 1 1 
        505 1 . . . . . 3.88 0.0 3.88 1 1 
        506 1 . . . . .  4.9 0.0  4.9 1 1 
        507 1 . . . . . 5.04 0.0 5.04 1 1 
        508 1 . . . . . 3.79 0.0 3.79 1 1 
        509 1 . . . . . 3.32 0.0 3.32 1 1 
        510 1 . . . . . 3.79 0.0 3.79 1 1 
        511 1 . . . . . 3.71 0.0 3.71 1 1 
        512 1 . . . . . 5.12 0.0 5.12 1 1 
        513 1 . . . . . 4.86 0.0 4.86 1 1 
        514 1 . . . . . 3.08 0.0 3.08 1 1 
        515 1 . . . . . 4.17 0.0 4.17 1 1 
        516 1 . . . . .  5.5 0.0  5.5 1 1 
        517 1 . . . . . 4.21 0.0 4.21 1 1 
        518 1 . . . . . 3.71 0.0 3.71 1 1 
        519 1 . . . . . 4.12 0.0 4.12 1 1 
        520 1 . . . . . 4.51 0.0 4.51 1 1 
        521 1 . . . . . 4.71 0.0 4.71 1 1 
        522 1 . . . . . 4.51 0.0 4.51 1 1 
        523 1 . . . . . 4.71 0.0 4.71 1 1 
        524 1 . . . . . 5.34 0.0 5.34 1 1 
        525 1 . . . . .  4.9 0.0  4.9 1 1 
        526 1 . . . . . 4.16 0.0 4.16 1 1 
        527 1 . . . . . 3.85 0.0 3.85 1 1 
        528 1 . . . . .  5.1 0.0  5.1 1 1 
        529 1 . . . . . 4.59 0.0 4.59 1 1 
        530 1 . . . . . 3.96 0.0 3.96 1 1 
        531 1 . . . . .  4.8 0.0  4.8 1 1 
        532 1 . . . . . 3.88 0.0 3.88 1 1 
        533 1 . . . . . 4.51 0.0 4.51 1 1 
        534 1 . . . . . 5.34 0.0 5.34 1 1 
        535 1 . . . . . 4.77 0.0 4.77 1 1 
        536 1 . . . . . 4.57 0.0 4.57 1 1 
        537 1 . . . . . 4.77 0.0 4.77 1 1 
        538 1 . . . . . 4.57 0.0 4.57 1 1 
        539 1 . . . . . 3.28 0.0 3.28 1 1 
        540 1 . . . . . 3.36 0.0 3.36 1 1 
        541 1 . . . . . 4.23 0.0 4.23 1 1 
        542 1 . . . . . 2.64 0.0 2.64 1 1 
        543 1 . . . . . 2.66 0.0 2.66 1 1 
        544 1 . . . . . 4.87 0.0 4.87 1 1 
        545 1 . . . . . 4.42 0.0 4.42 1 1 
        546 1 . . . . . 4.64 0.0 4.64 1 1 
        547 1 . . . . . 4.47 0.0 4.47 1 1 
        548 1 . . . . . 3.23 0.0 3.23 1 1 
        549 1 . . . . . 4.48 0.0 4.48 1 1 
        550 1 . . . . . 4.19 0.0 4.19 1 1 
        551 1 . . . . . 4.52 0.0 4.52 1 1 
        552 1 . . . . .  4.4 0.0  4.4 1 1 
        553 1 . . . . . 5.01 0.0 5.01 1 1 
        554 1 . . . . . 4.82 0.0 4.82 1 1 
        555 1 . . . . . 2.78 0.0 2.78 1 1 
        556 1 . . . . . 4.59 0.0 4.59 1 1 
        557 1 . . . . . 3.85 0.0 3.85 1 1 
        558 1 . . . . . 4.83 0.0 4.83 1 1 
        559 1 . . . . . 3.97 0.0 3.97 1 1 
        560 1 . . . . . 4.83 0.0 4.83 1 1 
        561 1 . . . . . 2.96 0.0 2.96 1 1 
        562 1 . . . . . 4.79 0.0 4.79 1 1 
        563 1 . . . . .  4.6 0.0  4.6 1 1 
        564 1 . . . . . 3.82 0.0 3.82 1 1 
        565 1 . . . . . 4.57 0.0 4.57 1 1 
        566 1 . . . . . 3.93 0.0 3.93 1 1 
        567 1 . . . . . 4.57 0.0 4.57 1 1 
        568 1 . . . . . 4.59 0.0 4.59 1 1 
        569 1 . . . . . 3.92 0.0 3.92 1 1 
        570 1 . . . . . 4.59 0.0 4.59 1 1 
        571 1 . . . . . 5.49 0.0 5.49 1 1 
        572 1 . . . . . 5.33 0.0 5.33 1 1 
        573 1 . . . . . 3.42 0.0 3.42 1 1 
        574 1 . . . . .  4.5 0.0  4.5 1 1 
        575 1 . . . . . 5.32 0.0 5.32 1 1 
        576 1 . . . . . 4.75 0.0 4.75 1 1 
        577 1 . . . . .  3.5 0.0  3.5 1 1 
        578 1 . . . . . 4.11 0.0 4.11 1 1 
        579 1 . . . . . 4.71 0.0 4.71 1 1 
        580 1 . . . . . 3.25 0.0 3.25 1 1 
        581 1 . . . . . 4.27 0.0 4.27 1 1 
        582 1 . . . . . 3.57 0.0 3.57 1 1 
        583 1 . . . . . 4.27 0.0 4.27 1 1 
        584 1 . . . . . 4.31 0.0 4.31 1 1 
        585 1 . . . . . 3.72 0.0 3.72 1 1 
        586 1 . . . . . 3.75 0.0 3.75 1 1 
        587 1 . . . . . 3.36 0.0 3.36 1 1 
        588 1 . . . . . 3.93 0.0 3.93 1 1 
        589 1 . . . . . 3.32 0.0 3.32 1 1 
        590 1 . . . . . 3.93 0.0 3.93 1 1 
        591 1 . . . . . 3.62 0.0 3.62 1 1 
        592 1 . . . . . 2.91 0.0 2.91 1 1 
        593 1 . . . . . 5.23 0.0 5.23 1 1 
        594 1 . . . . . 4.36 0.0 4.36 1 1 
        595 1 . . . . . 3.68 0.0 3.68 1 1 
        596 1 . . . . . 4.36 0.0 4.36 1 1 
        597 1 . . . . . 4.51 0.0 4.51 1 1 
        598 1 . . . . .  3.4 0.0  3.4 1 1 
        599 1 . . . . . 4.35 0.0 4.35 1 1 
        600 1 . . . . . 4.35 0.0 4.35 1 1 
        601 1 . . . . . 4.75 0.0 4.75 1 1 
        602 1 . . . . . 3.81 0.0 3.81 1 1 
        603 1 . . . . . 3.32 0.0 3.32 1 1 
        604 1 . . . . . 3.81 0.0 3.81 1 1 
        605 1 . . . . . 3.83 0.0 3.83 1 1 
        606 1 . . . . . 3.25 0.0 3.25 1 1 
        607 1 . . . . . 3.83 0.0 3.83 1 1 
        608 1 . . . . . 3.51 0.0 3.51 1 1 
        609 1 . . . . .  3.0 0.0  3.0 1 1 
        610 1 . . . . . 3.51 0.0 3.51 1 1 
        611 1 . . . . . 4.73 0.0 4.73 1 1 
        612 1 . . . . . 4.15 0.0 4.15 1 1 
        613 1 . . . . . 4.73 0.0 4.73 1 1 
        614 1 . . . . . 4.82 0.0 4.82 1 1 
        615 1 . . . . . 3.74 0.0 3.74 1 1 
        616 1 . . . . . 3.97 0.0 3.97 1 1 
        617 1 . . . . . 4.55 0.0 4.55 1 1 
        618 1 . . . . . 4.55 0.0 4.55 1 1 
        619 1 . . . . . 4.37 0.0 4.37 1 1 
        620 1 . . . . . 3.78 0.0 3.78 1 1 
        621 1 . . . . . 4.65 0.0 4.65 1 1 
        622 1 . . . . . 4.65 0.0 4.65 1 1 
        623 1 . . . . . 3.87 0.0 3.87 1 1 
        624 1 . . . . . 4.74 0.0 4.74 1 1 
        625 1 . . . . . 4.74 0.0 4.74 1 1 
        626 1 . . . . . 4.19 0.0 4.19 1 1 
        627 1 . . . . . 3.91 0.0 3.91 1 1 
        628 1 . . . . . 3.91 0.0 3.91 1 1 
        629 1 . . . . . 3.04 0.0 3.04 1 1 
        630 1 . . . . . 4.69 0.0 4.69 1 1 
        631 1 . . . . . 4.19 0.0 4.19 1 1 
        632 1 . . . . . 4.11 0.0 4.11 1 1 
        633 1 . . . . . 4.35 0.0 4.35 1 1 
        634 1 . . . . . 4.79 0.0 4.79 1 1 
        635 1 . . . . . 4.82 0.0 4.82 1 1 
        636 1 . . . . . 4.79 0.0 4.79 1 1 
        637 1 . . . . . 4.82 0.0 4.82 1 1 
        638 1 . . . . . 3.28 0.0 3.28 1 1 
        639 1 . . . . . 3.28 0.0 3.28 1 1 
        640 1 . . . . . 4.74 0.0 4.74 1 1 
        641 1 . . . . . 4.13 0.0 4.13 1 1 
        642 1 . . . . . 4.74 0.0 4.74 1 1 
        643 1 . . . . .  4.8 0.0  4.8 1 1 
        644 1 . . . . . 4.98 0.0 4.98 1 1 
        645 1 . . . . . 3.05 0.0 3.05 1 1 
        646 1 . . . . . 3.43 0.0 3.43 1 1 
        647 1 . . . . . 4.01 0.0 4.01 1 1 
        648 1 . . . . . 4.32 0.0 4.32 1 1 
        649 1 . . . . . 4.03 0.0 4.03 1 1 
        650 1 . . . . . 4.77 0.0 4.77 1 1 
        651 1 . . . . . 4.37 0.0 4.37 1 1 
        652 1 . . . . . 4.55 0.0 4.55 1 1 
        653 1 . . . . . 4.79 0.0 4.79 1 1 
        654 1 . . . . . 3.95 0.0 3.95 1 1 
        655 1 . . . . . 5.34 0.0 5.34 1 1 
        656 1 . . . . . 4.91 0.0 4.91 1 1 
        657 1 . . . . . 3.76 0.0 3.76 1 1 
        658 1 . . . . . 4.66 0.0 4.66 1 1 
        659 1 . . . . . 3.76 0.0 3.76 1 1 
        660 1 . . . . . 4.66 0.0 4.66 1 1 
        661 1 . . . . . 3.38 0.0 3.38 1 1 
        662 1 . . . . . 3.76 0.0 3.76 1 1 
        663 1 . . . . . 4.55 0.0 4.55 1 1 
        664 1 . . . . . 4.29 0.0 4.29 1 1 
        665 1 . . . . . 3.95 0.0 3.95 1 1 
        666 1 . . . . .  5.5 0.0  5.5 1 1 
        667 1 . . . . .  5.5 0.0  5.5 1 1 
        668 1 . . . . .  5.5 0.0  5.5 1 1 
        669 1 . . . . . 4.48 0.0 4.48 1 1 
        670 1 . . . . . 3.81 0.0 3.81 1 1 
        671 1 . . . . . 5.02 0.0 5.02 1 1 
        672 1 . . . . . 4.91 0.0 4.91 1 1 
        673 1 . . . . . 4.56 0.0 4.56 1 1 
        674 1 . . . . . 4.63 0.0 4.63 1 1 
        675 1 . . . . . 3.78 0.0 3.78 1 1 
        676 1 . . . . . 3.91 0.0 3.91 1 1 
        677 1 . . . . . 2.86 0.0 2.86 1 1 
        678 1 . . . . . 4.08 0.0 4.08 1 1 
        679 1 . . . . . 2.71 0.0 2.71 1 1 
        680 1 . . . . . 4.87 0.0 4.87 1 1 
        681 1 . . . . . 2.96 0.0 2.96 1 1 
        682 1 . . . . . 4.53 0.0 4.53 1 1 
        683 1 . . . . . 4.61 0.0 4.61 1 1 
        684 1 . . . . .  5.5 0.0  5.5 1 1 
        685 1 . . . . . 3.26 0.0 3.26 1 1 
        686 1 . . . . . 3.99 0.0 3.99 1 1 
        687 1 . . . . . 3.37 0.0 3.37 1 1 
        688 1 . . . . .  3.6 0.0  3.6 1 1 
        689 1 . . . . . 3.64 0.0 3.64 1 1 
        690 1 . . . . . 4.62 0.0 4.62 1 1 
        691 1 . . . . . 4.69 0.0 4.69 1 1 
        692 1 . . . . .  5.5 0.0  5.5 1 1 
        693 1 . . . . .  4.1 0.0  4.1 1 1 
        694 1 . . . . .  5.5 0.0  5.5 1 1 
        695 1 . . . . . 3.68 0.0 3.68 1 1 
        696 1 . . . . . 4.82 0.0 4.82 1 1 
        697 1 . . . . . 5.11 0.0 5.11 1 1 
        698 1 . . . . . 5.28 0.0 5.28 1 1 
        699 1 . . . . . 4.03 0.0 4.03 1 1 
        700 1 . . . . .  3.5 0.0  3.5 1 1 
        701 1 . . . . . 4.33 0.0 4.33 1 1 
        702 1 . . . . . 4.68 0.0 4.68 1 1 
        703 1 . . . . . 3.85 0.0 3.85 1 1 
        704 1 . . . . . 3.59 0.0 3.59 1 1 
        705 1 . . . . .  4.8 0.0  4.8 1 1 
        706 1 . . . . . 3.64 0.0 3.64 1 1 
        707 1 . . . . . 3.13 0.0 3.13 1 1 
        708 1 . . . . . 3.64 0.0 3.64 1 1 
        709 1 . . . . . 4.13 0.0 4.13 1 1 
        710 1 . . . . . 5.04 0.0 5.04 1 1 
        711 1 . . . . . 5.46 0.0 5.46 1 1 
        712 1 . . . . .  5.5 0.0  5.5 1 1 
        713 1 . . . . . 3.67 0.0 3.67 1 1 
        714 1 . . . . .  3.2 0.0  3.2 1 1 
        715 1 . . . . . 4.54 0.0 4.54 1 1 
        716 1 . . . . . 3.95 0.0 3.95 1 1 
        717 1 . . . . . 3.52 0.0 3.52 1 1 
        718 1 . . . . . 4.98 0.0 4.98 1 1 
        719 1 . . . . . 4.81 0.0 4.81 1 1 
        720 1 . . . . . 5.21 0.0 5.21 1 1 
        721 1 . . . . . 3.12 0.0 3.12 1 1 
        722 1 . . . . . 3.11 0.0 3.11 1 1 
        723 1 . . . . .  3.4 0.0  3.4 1 1 
        724 1 . . . . . 4.56 0.0 4.56 1 1 
        725 1 . . . . . 4.21 0.0 4.21 1 1 
        726 1 . . . . . 3.81 0.0 3.81 1 1 
        727 1 . . . . . 3.26 0.0 3.26 1 1 
        728 1 . . . . . 3.81 0.0 3.81 1 1 
        729 1 . . . . . 3.55 0.0 3.55 1 1 
        730 1 . . . . . 5.31 0.0 5.31 1 1 
        731 1 . . . . . 4.27 0.0 4.27 1 1 
        732 1 . . . . . 4.48 0.0 4.48 1 1 
        733 1 . . . . . 4.48 0.0 4.48 1 1 
        734 1 . . . . . 3.55 0.0 3.55 1 1 
        735 1 . . . . . 4.91 0.0 4.91 1 1 
        736 1 . . . . . 4.11 0.0 4.11 1 1 
        737 1 . . . . . 4.67 0.0 4.67 1 1 
        738 1 . . . . . 3.57 0.0 3.57 1 1 
        739 1 . . . . . 4.42 0.0 4.42 1 1 
        740 1 . . . . . 4.82 0.0 4.82 1 1 
        741 1 . . . . . 4.21 0.0 4.21 1 1 
        742 1 . . . . . 4.05 0.0 4.05 1 1 
        743 1 . . . . . 3.75 0.0 3.75 1 1 
        744 1 . . . . . 4.32 0.0 4.32 1 1 
        745 1 . . . . .  5.5 0.0  5.5 1 1 
        746 1 . . . . . 4.19 0.0 4.19 1 1 
        747 1 . . . . . 5.29 0.0 5.29 1 1 
        748 1 . . . . . 3.73 0.0 3.73 1 1 
        749 1 . . . . . 3.23 0.0 3.23 1 1 
        750 1 . . . . . 3.73 0.0 3.73 1 1 
        751 1 . . . . . 5.08 0.0 5.08 1 1 
        752 1 . . . . . 4.64 0.0 4.64 1 1 
        753 1 . . . . .  2.9 0.0  2.9 1 1 
        754 1 . . . . . 3.99 0.0 3.99 1 1 
        755 1 . . . . . 4.76 0.0 4.76 1 1 
        756 1 . . . . . 4.76 0.0 4.76 1 1 
        757 1 . . . . . 4.65 0.0 4.65 1 1 
        758 1 . . . . .  4.7 0.0  4.7 1 1 
        759 1 . . . . .  5.5 0.0  5.5 1 1 
        760 1 . . . . . 4.65 0.0 4.65 1 1 
        761 1 . . . . . 3.44 0.0 3.44 1 1 
        762 1 . . . . .  5.0 0.0  5.0 1 1 
        763 1 . . . . . 4.88 0.0 4.88 1 1 
        764 1 . . . . . 3.69 0.0 3.69 1 1 
        765 1 . . . . . 4.88 0.0 4.88 1 1 
        766 1 . . . . . 3.26 0.0 3.26 1 1 
        767 1 . . . . . 4.49 0.0 4.49 1 1 
        768 1 . . . . . 4.95 0.0 4.95 1 1 
        769 1 . . . . . 3.59 0.0 3.59 1 1 
        770 1 . . . . . 4.41 0.0 4.41 1 1 
        771 1 . . . . . 3.37 0.0 3.37 1 1 
        772 1 . . . . . 4.41 0.0 4.41 1 1 
        773 1 . . . . . 3.85 0.0 3.85 1 1 
        774 1 . . . . . 3.53 0.0 3.53 1 1 
        775 1 . . . . . 4.39 0.0 4.39 1 1 
        776 1 . . . . . 3.21 0.0 3.21 1 1 
        777 1 . . . . . 4.39 0.0 4.39 1 1 
        778 1 . . . . . 4.24 0.0 4.24 1 1 
        779 1 . . . . . 3.69 0.0 3.69 1 1 
        780 1 . . . . . 4.48 0.0 4.48 1 1 
        781 1 . . . . . 4.91 0.0 4.91 1 1 
        782 1 . . . . . 3.93 0.0 3.93 1 1 
        783 1 . . . . . 5.31 0.0 5.31 1 1 
        784 1 . . . . . 5.09 0.0 5.09 1 1 
        785 1 . . . . . 4.88 0.0 4.88 1 1 
        786 1 . . . . .  5.2 0.0  5.2 1 1 
        787 1 . . . . . 3.84 0.0 3.84 1 1 
        788 1 . . . . . 3.79 0.0 3.79 1 1 
        789 1 . . . . .  3.2 0.0  3.2 1 1 
        790 1 . . . . . 4.69 0.0 4.69 1 1 
        791 1 . . . . .  4.7 0.0  4.7 1 1 
        792 1 . . . . . 3.86 0.0 3.86 1 1 
        793 1 . . . . .  4.7 0.0  4.7 1 1 
        794 1 . . . . . 4.59 0.0 4.59 1 1 
        795 1 . . . . . 4.28 0.0 4.28 1 1 
        796 1 . . . . .  4.0 0.0  4.0 1 1 
        797 1 . . . . . 4.35 0.0 4.35 1 1 
        798 1 . . . . . 4.86 0.0 4.86 1 1 
        799 1 . . . . . 5.48 0.0 5.48 1 1 
        800 1 . . . . . 4.96 0.0 4.96 1 1 
        801 1 . . . . . 4.33 0.0 4.33 1 1 
        802 1 . . . . . 4.96 0.0 4.96 1 1 
        803 1 . . . . . 4.73 0.0 4.73 1 1 
        804 1 . . . . . 4.74 0.0 4.74 1 1 
        805 1 . . . . . 4.01 0.0 4.01 1 1 
        806 1 . . . . . 4.74 0.0 4.74 1 1 
        807 1 . . . . . 3.87 0.0 3.87 1 1 
        808 1 . . . . . 3.18 0.0 3.18 1 1 
        809 1 . . . . . 3.87 0.0 3.87 1 1 
        810 1 . . . . .  5.0 0.0  5.0 1 1 
        811 1 . . . . . 5.05 0.0 5.05 1 1 
        812 1 . . . . . 4.32 0.0 4.32 1 1 
        813 1 . . . . . 5.05 0.0 5.05 1 1 
        814 1 . . . . . 4.68 0.0 4.68 1 1 
        815 1 . . . . . 4.25 0.0 4.25 1 1 
        816 1 . . . . .  5.5 0.0  5.5 1 1 
        817 1 . . . . . 4.07 0.0 4.07 1 1 
        818 1 . . . . . 4.39 0.0 4.39 1 1 
        819 1 . . . . . 4.69 0.0 4.69 1 1 
        820 1 . . . . . 5.14 0.0 5.14 1 1 
        821 1 . . . . . 4.12 0.0 4.12 1 1 
        822 1 . . . . . 5.14 0.0 5.14 1 1 
        823 1 . . . . . 3.93 0.0 3.93 1 1 
        824 1 . . . . . 4.02 0.0 4.02 1 1 
        825 1 . . . . . 3.48 0.0 3.48 1 1 
        826 1 . . . . . 4.02 0.0 4.02 1 1 
        827 1 . . . . . 2.96 0.0 2.96 1 1 
        828 1 . . . . . 4.75 0.0 4.75 1 1 
        829 1 . . . . . 5.28 0.0 5.28 1 1 
        830 1 . . . . . 5.28 0.0 5.28 1 1 
        831 1 . . . . . 3.52 0.0 3.52 1 1 
        832 1 . . . . . 4.79 0.0 4.79 1 1 
        833 1 . . . . . 3.89 0.0 3.89 1 1 
        834 1 . . . . . 4.07 0.0 4.07 1 1 
        835 1 . . . . . 3.89 0.0 3.89 1 1 
        836 1 . . . . . 4.07 0.0 4.07 1 1 
        837 1 . . . . . 4.42 0.0 4.42 1 1 
        838 1 . . . . . 4.73 0.0 4.73 1 1 
        839 1 . . . . . 4.73 0.0 4.73 1 1 
        840 1 . . . . . 3.26 0.0 3.26 1 1 
        841 1 . . . . . 2.85 0.0 2.85 1 1 
        842 1 . . . . . 3.26 0.0 3.26 1 1 
        843 1 . . . . . 4.54 0.0 4.54 1 1 
        844 1 . . . . . 4.71 0.0 4.71 1 1 
        845 1 . . . . . 4.11 0.0 4.11 1 1 
        846 1 . . . . . 4.71 0.0 4.71 1 1 
        847 1 . . . . . 4.14 0.0 4.14 1 1 
        848 1 . . . . . 3.83 0.0 3.83 1 1 
        849 1 . . . . . 3.31 0.0 3.31 1 1 
        850 1 . . . . . 3.83 0.0 3.83 1 1 
        851 1 . . . . . 2.88 0.0 2.88 1 1 
        852 1 . . . . . 4.44 0.0 4.44 1 1 
        853 1 . . . . . 3.98 0.0 3.98 1 1 
        854 1 . . . . . 4.36 0.0 4.36 1 1 
        855 1 . . . . . 4.14 0.0 4.14 1 1 
        856 1 . . . . . 4.81 0.0 4.81 1 1 
        857 1 . . . . . 4.81 0.0 4.81 1 1 
        858 1 . . . . .  5.5 0.0  5.5 1 1 
        859 1 . . . . .  5.5 0.0  5.5 1 1 
        860 1 . . . . . 2.99 0.0 2.99 1 1 
        861 1 . . . . . 5.22 0.0 5.22 1 1 
        862 1 . . . . . 5.34 0.0 5.34 1 1 
        863 1 . . . . . 5.04 0.0 5.04 1 1 
        864 1 . . . . . 4.06 0.0 4.06 1 1 
        865 1 . . . . . 4.06 0.0 4.06 1 1 
        866 1 . . . . . 4.06 0.0 4.06 1 1 
        867 1 . . . . . 4.06 0.0 4.06 1 1 
        868 1 . . . . . 3.39 0.0 3.39 1 1 
        869 1 . . . . . 4.81 0.0 4.81 1 1 
        870 1 . . . . . 4.44 0.0 4.44 1 1 
        871 1 . . . . . 5.34 0.0 5.34 1 1 
        872 1 . . . . . 3.91 0.0 3.91 1 1 
        873 1 . . . . . 3.91 0.0 3.91 1 1 
        874 1 . . . . . 3.34 0.0 3.34 1 1 
        875 1 . . . . .  3.2 0.0  3.2 1 1 
        876 1 . . . . . 3.79 0.0 3.79 1 1 
        877 1 . . . . . 4.54 0.0 4.54 1 1 
        878 1 . . . . .  5.5 0.0  5.5 1 1 
        879 1 . . . . . 4.57 0.0 4.57 1 1 
        880 1 . . . . . 5.44 0.0 5.44 1 1 
        881 1 . . . . . 2.74 0.0 2.74 1 1 
        882 1 . . . . .  4.8 0.0  4.8 1 1 
        883 1 . . . . . 5.03 0.0 5.03 1 1 
        884 1 . . . . . 4.57 0.0 4.57 1 1 
        885 1 . . . . . 4.82 0.0 4.82 1 1 
        886 1 . . . . . 4.65 0.0 4.65 1 1 
        887 1 . . . . . 4.62 0.0 4.62 1 1 
        888 1 . . . . . 3.62 0.0 3.62 1 1 
        889 1 . . . . . 4.58 0.0 4.58 1 1 
        890 1 . . . . . 3.76 0.0 3.76 1 1 
        891 1 . . . . . 4.58 0.0 4.58 1 1 
        892 1 . . . . . 3.82 0.0 3.82 1 1 
        893 1 . . . . . 3.64 0.0 3.64 1 1 
        894 1 . . . . . 4.16 0.0 4.16 1 1 
        895 1 . . . . . 3.23 0.0 3.23 1 1 
        896 1 . . . . . 4.16 0.0 4.16 1 1 
        897 1 . . . . . 3.04 0.0 3.04 1 1 
        898 1 . . . . . 3.85 0.0 3.85 1 1 
        899 1 . . . . . 3.64 0.0 3.64 1 1 
        900 1 . . . . . 3.94 0.0 3.94 1 1 
        901 1 . . . . . 3.91 0.0 3.91 1 1 
        902 1 . . . . . 4.72 0.0 4.72 1 1 
        903 1 . . . . . 4.88 0.0 4.88 1 1 
        904 1 . . . . . 4.31 0.0 4.31 1 1 
        905 1 . . . . . 3.33 0.0 3.33 1 1 
        906 1 . . . . . 3.91 0.0 3.91 1 1 
        907 1 . . . . . 3.76 0.0 3.76 1 1 
        908 1 . . . . . 3.01 0.0 3.01 1 1 
        909 1 . . . . . 2.79 0.0 2.79 1 1 
        910 1 . . . . . 4.43 0.0 4.43 1 1 
        911 1 . . . . .  4.6 0.0  4.6 1 1 
        912 1 . . . . . 4.69 0.0 4.69 1 1 
        913 1 . . . . . 3.28 0.0 3.28 1 1 
        914 1 . . . . . 4.54 0.0 4.54 1 1 
        915 1 . . . . . 5.14 0.0 5.14 1 1 
        916 1 . . . . .  3.3 0.0  3.3 1 1 
        917 1 . . . . .  5.1 0.0  5.1 1 1 
        918 1 . . . . . 3.24 0.0 3.24 1 1 
        919 1 . . . . .  5.5 0.0  5.5 1 1 
        920 1 . . . . . 3.19 0.0 3.19 1 1 
        921 1 . . . . . 5.12 0.0 5.12 1 1 
        922 1 . . . . .  5.5 0.0  5.5 1 1 
        923 1 . . . . .  5.5 0.0  5.5 1 1 
        924 1 . . . . . 3.79 0.0 3.79 1 1 
        925 1 . . . . . 3.85 0.0 3.85 1 1 
        926 1 . . . . . 4.14 0.0 4.14 1 1 
        927 1 . . . . .  3.3 0.0  3.3 1 1 
        928 1 . . . . . 4.14 0.0 4.14 1 1 
        929 1 . . . . .  4.6 0.0  4.6 1 1 
        930 1 . . . . . 4.47 0.0 4.47 1 1 
        931 1 . . . . .  5.5 0.0  5.5 1 1 
        932 1 . . . . . 4.53 0.0 4.53 1 1 
        933 1 . . . . .  5.5 0.0  5.5 1 1 
        934 1 . . . . .  4.9 0.0  4.9 1 1 
        935 1 . . . . . 2.92 0.0 2.92 1 1 
        936 1 . . . . . 5.14 0.0 5.14 1 1 
        937 1 . . . . .  5.0 0.0  5.0 1 1 
        938 1 . . . . . 3.43 0.0 3.43 1 1 
        939 1 . . . . . 3.98 0.0 3.98 1 1 
        940 1 . . . . . 3.38 0.0 3.38 1 1 
        941 1 . . . . . 4.96 0.0 4.96 1 1 
        942 1 . . . . . 4.55 0.0 4.55 1 1 
        943 1 . . . . . 4.42 0.0 4.42 1 1 
        944 1 . . . . . 5.44 0.0 5.44 1 1 
        945 1 . . . . . 4.37 0.0 4.37 1 1 
        946 1 . . . . . 3.52 0.0 3.52 1 1 
        947 1 . . . . .  5.5 0.0  5.5 1 1 
        948 1 . . . . . 3.07 0.0 3.07 1 1 
        949 1 . . . . . 4.17 0.0 4.17 1 1 
        950 1 . . . . . 4.81 0.0 4.81 1 1 
        951 1 . . . . . 4.24 0.0 4.24 1 1 
        952 1 . . . . . 4.57 0.0 4.57 1 1 
        953 1 . . . . . 3.18 0.0 3.18 1 1 
        954 1 . . . . . 4.57 0.0 4.57 1 1 
        955 1 . . . . . 5.37 0.0 5.37 1 1 
        956 1 . . . . . 3.57 0.0 3.57 1 1 
        957 1 . . . . . 3.57 0.0 3.57 1 1 
        958 1 . . . . . 4.82 0.0 4.82 1 1 
        959 1 . . . . . 4.43 0.0 4.43 1 1 
        960 1 . . . . . 5.41 0.0 5.41 1 1 
        961 1 . . . . . 4.25 0.0 4.25 1 1 
        962 1 . . . . . 4.06 0.0 4.06 1 1 
        963 1 . . . . . 2.93 0.0 2.93 1 1 
        964 1 . . . . . 4.06 0.0 4.06 1 1 
        965 1 . . . . . 4.75 0.0 4.75 1 1 
        966 1 . . . . . 3.39 0.0 3.39 1 1 
        967 1 . . . . . 3.83 0.0 3.83 1 1 
        968 1 . . . . . 3.48 0.0 3.48 1 1 
        969 1 . . . . . 2.64 0.0 2.64 1 1 
        970 1 . . . . . 3.48 0.0 3.48 1 1 
        971 1 . . . . . 5.17 0.0 5.17 1 1 
        972 1 . . . . . 4.27 0.0 4.27 1 1 
        973 1 . . . . . 4.43 0.0 4.43 1 1 
        974 1 . . . . . 4.31 0.0 4.31 1 1 
        975 1 . . . . . 4.31 0.0 4.31 1 1 
        976 1 . . . . . 3.24 0.0 3.24 1 1 
        977 1 . . . . . 5.09 0.0 5.09 1 1 
        978 1 . . . . . 4.23 0.0 4.23 1 1 
        979 1 . . . . . 4.23 0.0 4.23 1 1 
        980 1 . . . . . 5.09 0.0 5.09 1 1 
        981 1 . . . . . 4.23 0.0 4.23 1 1 
        982 1 . . . . . 4.23 0.0 4.23 1 1 
        983 1 . . . . . 3.07 0.0 3.07 1 1 
        984 1 . . . . . 3.93 0.0 3.93 1 1 
        985 1 . . . . .  5.5 0.0  5.5 1 1 
        986 1 . . . . . 5.44 0.0 5.44 1 1 
        987 1 . . . . . 4.53 0.0 4.53 1 1 
        988 1 . . . . . 3.51 0.0 3.51 1 1 
        989 1 . . . . . 3.99 0.0 3.99 1 1 
        990 1 . . . . . 4.51 0.0 4.51 1 1 
        991 1 . . . . . 3.15 0.0 3.15 1 1 
        992 1 . . . . . 3.32 0.0 3.32 1 1 
        993 1 . . . . . 3.96 0.0 3.96 1 1 
        994 1 . . . . . 4.89 0.0 4.89 1 1 
        995 1 . . . . . 3.78 0.0 3.78 1 1 
        996 1 . . . . . 4.89 0.0 4.89 1 1 
        997 1 . . . . . 3.72 0.0 3.72 1 1 
        998 1 . . . . . 3.32 0.0 3.32 1 1 
        999 1 . . . . . 3.14 0.0 3.14 1 1 
       1000 1 . . . . . 4.38 0.0 4.38 1 1 
       1001 1 . . . . . 4.69 0.0 4.69 1 1 
       1002 1 . . . . . 4.67 0.0 4.67 1 1 
       1003 1 . . . . . 4.15 0.0 4.15 1 1 
       1004 1 . . . . . 2.79 0.0 2.79 1 1 
       1005 1 . . . . . 4.33 0.0 4.33 1 1 
       1006 1 . . . . . 4.44 0.0 4.44 1 1 
       1007 1 . . . . . 4.95 0.0 4.95 1 1 
       1008 1 . . . . . 4.11 0.0 4.11 1 1 
       1009 1 . . . . . 4.95 0.0 4.95 1 1 
       1010 1 . . . . . 3.42 0.0 3.42 1 1 
       1011 1 . . . . .  3.8 0.0  3.8 1 1 
       1012 1 . . . . . 3.05 0.0 3.05 1 1 
       1013 1 . . . . . 4.86 0.0 4.86 1 1 
       1014 1 . . . . . 5.38 0.0 5.38 1 1 
       1015 1 . . . . . 3.08 0.0 3.08 1 1 
       1016 1 . . . . . 3.12 0.0 3.12 1 1 
       1017 1 . . . . . 3.08 0.0 3.08 1 1 
       1018 1 . . . . . 5.04 0.0 5.04 1 1 
       1019 1 . . . . . 5.46 0.0 5.46 1 1 
       1020 1 . . . . . 4.23 0.0 4.23 1 1 
       1021 1 . . . . . 5.07 0.0 5.07 1 1 
       1022 1 . . . . . 3.85 0.0 3.85 1 1 
       1023 1 . . . . . 4.56 0.0 4.56 1 1 
       1024 1 . . . . . 4.79 0.0 4.79 1 1 
       1025 1 . . . . . 4.48 0.0 4.48 1 1 
       1026 1 . . . . . 3.32 0.0 3.32 1 1 
       1027 1 . . . . . 4.34 0.0 4.34 1 1 
       1028 1 . . . . . 5.24 0.0 5.24 1 1 
       1029 1 . . . . . 3.34 0.0 3.34 1 1 
       1030 1 . . . . . 4.07 0.0 4.07 1 1 
       1031 1 . . . . . 4.43 0.0 4.43 1 1 
       1032 1 . . . . . 4.33 0.0 4.33 1 1 
       1033 1 . . . . .  5.5 0.0  5.5 1 1 
       1034 1 . . . . . 4.84 0.0 4.84 1 1 
       1035 1 . . . . . 4.15 0.0 4.15 1 1 
       1036 1 . . . . . 4.84 0.0 4.84 1 1 
       1037 1 . . . . .  4.3 0.0  4.3 1 1 
       1038 1 . . . . . 3.74 0.0 3.74 1 1 
       1039 1 . . . . .  4.3 0.0  4.3 1 1 
       1040 1 . . . . . 4.69 0.0 4.69 1 1 
       1041 1 . . . . . 4.11 0.0 4.11 1 1 
       1042 1 . . . . . 3.56 0.0 3.56 1 1 
       1043 1 . . . . . 3.72 0.0 3.72 1 1 
       1044 1 . . . . . 5.02 0.0 5.02 1 1 
       1045 1 . . . . . 4.29 0.0 4.29 1 1 
       1046 1 . . . . . 4.35 0.0 4.35 1 1 
       1047 1 . . . . . 4.68 0.0 4.68 1 1 
       1048 1 . . . . . 3.37 0.0 3.37 1 1 
       1049 1 . . . . . 4.21 0.0 4.21 1 1 
       1050 1 . . . . . 4.61 0.0 4.61 1 1 
       1051 1 . . . . . 4.51 0.0 4.51 1 1 
       1052 1 . . . . . 3.28 0.0 3.28 1 1 
       1053 1 . . . . . 4.13 0.0 4.13 1 1 
       1054 1 . . . . . 4.33 0.0 4.33 1 1 
       1055 1 . . . . . 3.83 0.0 3.83 1 1 
       1056 1 . . . . . 2.84 0.0 2.84 1 1 
       1057 1 . . . . .  3.8 0.0  3.8 1 1 
       1058 1 . . . . . 3.95 0.0 3.95 1 1 
       1059 1 . . . . . 3.85 0.0 3.85 1 1 
       1060 1 . . . . . 3.85 0.0 3.85 1 1 
       1061 1 . . . . . 4.04 0.0 4.04 1 1 
       1062 1 . . . . . 3.04 0.0 3.04 1 1 
       1063 1 . . . . . 5.15 0.0 5.15 1 1 
       1064 1 . . . . . 4.96 0.0 4.96 1 1 
       1065 1 . . . . . 4.96 0.0 4.96 1 1 
       1066 1 . . . . . 3.56 0.0 3.56 1 1 
       1067 1 . . . . .  5.3 0.0  5.3 1 1 
       1068 1 . . . . . 4.86 0.0 4.86 1 1 
       1069 1 . . . . . 2.85 0.0 2.85 1 1 
       1070 1 . . . . . 3.97 0.0 3.97 1 1 
       1071 1 . . . . . 3.55 0.0 3.55 1 1 
       1072 1 . . . . . 2.97 0.0 2.97 1 1 
       1073 1 . . . . . 3.55 0.0 3.55 1 1 
       1074 1 . . . . . 3.51 0.0 3.51 1 1 
       1075 1 . . . . . 5.34 0.0 5.34 1 1 
       1076 1 . . . . . 4.81 0.0 4.81 1 1 
       1077 1 . . . . . 5.08 0.0 5.08 1 1 
       1078 1 . . . . . 3.69 0.0 3.69 1 1 
       1079 1 . . . . . 3.61 0.0 3.61 1 1 
       1080 1 . . . . . 3.09 0.0 3.09 1 1 
       1081 1 . . . . . 3.61 0.0 3.61 1 1 
       1082 1 . . . . . 4.26 0.0 4.26 1 1 
       1083 1 . . . . . 5.34 0.0 5.34 1 1 
       1084 1 . . . . .  5.5 0.0  5.5 1 1 
       1085 1 . . . . . 3.95 0.0 3.95 1 1 
       1086 1 . . . . . 4.82 0.0 4.82 1 1 
       1087 1 . . . . . 4.71 0.0 4.71 1 1 
       1088 1 . . . . . 4.04 0.0 4.04 1 1 
       1089 1 . . . . . 2.77 0.0 2.77 1 1 
       1090 1 . . . . . 3.58 0.0 3.58 1 1 
       1091 1 . . . . . 4.66 0.0 4.66 1 1 
       1092 1 . . . . . 3.69 0.0 3.69 1 1 
       1093 1 . . . . . 3.89 0.0 3.89 1 1 
       1094 1 . . . . . 4.37 0.0 4.37 1 1 
       1095 1 . . . . . 2.98 0.0 2.98 1 1 
       1096 1 . . . . . 4.33 0.0 4.33 1 1 
       1097 1 . . . . . 5.25 0.0 5.25 1 1 
       1098 1 . . . . . 4.07 0.0 4.07 1 1 
       1099 1 . . . . . 3.55 0.0 3.55 1 1 
       1100 1 . . . . . 3.66 0.0 3.66 1 1 
       1101 1 . . . . . 4.02 0.0 4.02 1 1 
       1102 1 . . . . . 5.15 0.0 5.15 1 1 
       1103 1 . . . . . 4.95 0.0 4.95 1 1 
       1104 1 . . . . .  4.9 0.0  4.9 1 1 
       1105 1 . . . . . 4.67 0.0 4.67 1 1 
       1106 1 . . . . . 4.25 0.0 4.25 1 1 
       1107 1 . . . . . 4.25 0.0 4.25 1 1 
       1108 1 . . . . . 4.95 0.0 4.95 1 1 
       1109 1 . . . . .  4.9 0.0  4.9 1 1 
       1110 1 . . . . . 4.67 0.0 4.67 1 1 
       1111 1 . . . . . 4.25 0.0 4.25 1 1 
       1112 1 . . . . . 4.25 0.0 4.25 1 1 
       1113 1 . . . . . 4.96 0.0 4.96 1 1 
       1114 1 . . . . . 4.68 0.0 4.68 1 1 
       1115 1 . . . . . 4.35 0.0 4.35 1 1 
       1116 1 . . . . . 5.06 0.0 5.06 1 1 
       1117 1 . . . . . 4.38 0.0 4.38 1 1 
       1118 1 . . . . . 5.06 0.0 5.06 1 1 
       1119 1 . . . . .  4.2 0.0  4.2 1 1 
       1120 1 . . . . . 3.53 0.0 3.53 1 1 
       1121 1 . . . . .  4.2 0.0  4.2 1 1 
       1122 1 . . . . . 5.12 0.0 5.12 1 1 
       1123 1 . . . . . 4.31 0.0 4.31 1 1 
       1124 1 . . . . . 5.12 0.0 5.12 1 1 
       1125 1 . . . . . 4.58 0.0 4.58 1 1 
       1126 1 . . . . . 5.45 0.0 5.45 1 1 
       1127 1 . . . . . 5.31 0.0 5.31 1 1 
       1128 1 . . . . . 3.52 0.0 3.52 1 1 
       1129 1 . . . . . 3.86 0.0 3.86 1 1 
       1130 1 . . . . . 4.58 0.0 4.58 1 1 
       1131 1 . . . . . 4.83 0.0 4.83 1 1 
       1132 1 . . . . . 3.69 0.0 3.69 1 1 
       1133 1 . . . . . 4.83 0.0 4.83 1 1 
       1134 1 . . . . . 5.36 0.0 5.36 1 1 
       1135 1 . . . . . 4.78 0.0 4.78 1 1 
       1136 1 . . . . . 4.11 0.0 4.11 1 1 
       1137 1 . . . . . 4.11 0.0 4.11 1 1 
       1138 1 . . . . . 2.83 0.0 2.83 1 1 
       1139 1 . . . . .  3.9 0.0  3.9 1 1 
       1140 1 . . . . . 5.32 0.0 5.32 1 1 
       1141 1 . . . . . 4.43 0.0 4.43 1 1 
       1142 1 . . . . . 4.28 0.0 4.28 1 1 
       1143 1 . . . . . 3.79 0.0 3.79 1 1 
       1144 1 . . . . . 4.49 0.0 4.49 1 1 
       1145 1 . . . . . 5.07 0.0 5.07 1 1 
       1146 1 . . . . .  5.5 0.0  5.5 1 1 
       1147 1 . . . . . 4.49 0.0 4.49 1 1 
       1148 1 . . . . . 5.07 0.0 5.07 1 1 
       1149 1 . . . . .  5.5 0.0  5.5 1 1 
       1150 1 . . . . . 3.89 0.0 3.89 1 1 
       1151 1 . . . . . 4.66 0.0 4.66 1 1 
       1152 1 . . . . .  4.0 0.0  4.0 1 1 
       1153 1 . . . . . 5.09 0.0 5.09 1 1 
       1154 1 . . . . . 4.63 0.0 4.63 1 1 
       1155 1 . . . . .  4.3 0.0  4.3 1 1 
       1156 1 . . . . . 4.74 0.0 4.74 1 1 
       1157 1 . . . . . 3.98 0.0 3.98 1 1 
       1158 1 . . . . . 4.71 0.0 4.71 1 1 
       1159 1 . . . . .  5.5 0.0  5.5 1 1 
       1160 1 . . . . .  5.5 0.0  5.5 1 1 
       1161 1 . . . . . 4.96 0.0 4.96 1 1 
       1162 1 . . . . . 4.71 0.0 4.71 1 1 
       1163 1 . . . . .  5.5 0.0  5.5 1 1 
       1164 1 . . . . .  5.5 0.0  5.5 1 1 
       1165 1 . . . . . 4.96 0.0 4.96 1 1 
       1166 1 . . . . . 3.39 0.0 3.39 1 1 
       1167 1 . . . . . 3.75 0.0 3.75 1 1 
       1168 1 . . . . .  5.5 0.0  5.5 1 1 
       1169 1 . . . . .  5.5 0.0  5.5 1 1 
       1170 1 . . . . . 4.25 0.0 4.25 1 1 
       1171 1 . . . . . 3.71 0.0 3.71 1 1 
       1172 1 . . . . . 4.25 0.0 4.25 1 1 
       1173 1 . . . . . 4.85 0.0 4.85 1 1 
       1174 1 . . . . . 4.79 0.0 4.79 1 1 
       1175 1 . . . . .  4.2 0.0  4.2 1 1 
       1176 1 . . . . . 4.79 0.0 4.79 1 1 
       1177 1 . . . . .  4.1 0.0  4.1 1 1 
       1178 1 . . . . . 3.58 0.0 3.58 1 1 
       1179 1 . . . . .  4.1 0.0  4.1 1 1 
       1180 1 . . . . . 3.09 0.0 3.09 1 1 
       1181 1 . . . . . 4.82 0.0 4.82 1 1 
       1182 1 . . . . . 4.31 0.0 4.31 1 1 
       1183 1 . . . . . 5.31 0.0 5.31 1 1 
       1184 1 . . . . . 3.97 0.0 3.97 1 1 
       1185 1 . . . . . 4.99 0.0 4.99 1 1 
       1186 1 . . . . . 4.91 0.0 4.91 1 1 
       1187 1 . . . . . 3.83 0.0 3.83 1 1 
       1188 1 . . . . . 4.42 0.0 4.42 1 1 
       1189 1 . . . . . 3.91 0.0 3.91 1 1 
       1190 1 . . . . . 3.91 0.0 3.91 1 1 
       1191 1 . . . . . 4.24 0.0 4.24 1 1 
       1192 1 . . . . . 5.11 0.0 5.11 1 1 
       1193 1 . . . . .  5.5 0.0  5.5 1 1 
       1194 1 . . . . . 3.94 0.0 3.94 1 1 
       1195 1 . . . . . 3.43 0.0 3.43 1 1 
       1196 1 . . . . . 3.94 0.0 3.94 1 1 
       1197 1 . . . . . 3.74 0.0 3.74 1 1 
       1198 1 . . . . .  4.5 0.0  4.5 1 1 
       1199 1 . . . . . 4.16 0.0 4.16 1 1 
       1200 1 . . . . . 5.34 0.0 5.34 1 1 
       1201 1 . . . . . 4.63 0.0 4.63 1 1 
       1202 1 . . . . .  3.8 0.0  3.8 1 1 
       1203 1 . . . . .  5.4 0.0  5.4 1 1 
       1204 1 . . . . . 4.66 0.0 4.66 1 1 
       1205 1 . . . . .  5.4 0.0  5.4 1 1 
       1206 1 . . . . . 4.66 0.0 4.66 1 1 
       1207 1 . . . . .  4.6 0.0  4.6 1 1 
       1208 1 . . . . . 4.03 0.0 4.03 1 1 
       1209 1 . . . . . 4.92 0.0 4.92 1 1 
       1210 1 . . . . . 4.92 0.0 4.92 1 1 
       1211 1 . . . . . 3.46 0.0 3.46 1 1 
       1212 1 . . . . . 4.49 0.0 4.49 1 1 
       1213 1 . . . . . 4.81 0.0 4.81 1 1 
       1214 1 . . . . . 4.62 0.0 4.62 1 1 
       1215 1 . . . . . 3.76 0.0 3.76 1 1 
       1216 1 . . . . . 3.12 0.0 3.12 1 1 
       1217 1 . . . . . 4.06 0.0 4.06 1 1 
       1218 1 . . . . . 3.22 0.0 3.22 1 1 
       1219 1 . . . . . 4.31 0.0 4.31 1 1 
       1220 1 . . . . . 4.61 0.0 4.61 1 1 
       1221 1 . . . . . 4.05 0.0 4.05 1 1 
       1222 1 . . . . . 3.63 0.0 3.63 1 1 
       1223 1 . . . . . 4.47 0.0 4.47 1 1 
       1224 1 . . . . . 3.85 0.0 3.85 1 1 
       1225 1 . . . . . 4.56 0.0 4.56 1 1 
       1226 1 . . . . . 5.37 0.0 5.37 1 1 
       1227 1 . . . . . 5.37 0.0 5.37 1 1 
       1228 1 . . . . . 3.56 0.0 3.56 1 1 
       1229 1 . . . . . 2.79 0.0 2.79 1 1 
       1230 1 . . . . . 4.69 0.0 4.69 1 1 
       1231 1 . . . . . 4.62 0.0 4.62 1 1 
       1232 1 . . . . . 5.42 0.0 5.42 1 1 
       1233 1 . . . . . 5.29 0.0 5.29 1 1 
       1234 1 . . . . . 4.95 0.0 4.95 1 1 
       1235 1 . . . . . 3.78 0.0 3.78 1 1 
       1236 1 . . . . . 4.58 0.0 4.58 1 1 
       1237 1 . . . . . 4.11 0.0 4.11 1 1 
       1238 1 . . . . . 4.84 0.0 4.84 1 1 
       1239 1 . . . . . 4.84 0.0 4.84 1 1 
       1240 1 . . . . . 2.82 0.0 2.82 1 1 
       1241 1 . . . . . 4.62 0.0 4.62 1 1 
       1242 1 . . . . .  5.5 0.0  5.5 1 1 
       1243 1 . . . . . 3.79 0.0 3.79 1 1 
       1244 1 . . . . . 4.87 0.0 4.87 1 1 
       1245 1 . . . . . 4.81 0.0 4.81 1 1 
       1246 1 . . . . .  3.7 0.0  3.7 1 1 
       1247 1 . . . . . 4.24 0.0 4.24 1 1 
       1248 1 . . . . . 4.57 0.0 4.57 1 1 
       1249 1 . . . . . 4.76 0.0 4.76 1 1 
       1250 1 . . . . . 4.04 0.0 4.04 1 1 
       1251 1 . . . . . 4.76 0.0 4.76 1 1 
       1252 1 . . . . . 4.75 0.0 4.75 1 1 
       1253 1 . . . . . 3.86 0.0 3.86 1 1 
       1254 1 . . . . .  5.5 0.0  5.5 1 1 
       1255 1 . . . . . 3.67 0.0 3.67 1 1 
       1256 1 . . . . . 4.92 0.0 4.92 1 1 
       1257 1 . . . . . 4.11 0.0 4.11 1 1 
       1258 1 . . . . . 3.62 0.0 3.62 1 1 
       1259 1 . . . . . 4.39 0.0 4.39 1 1 
       1260 1 . . . . . 4.01 0.0 4.01 1 1 
       1261 1 . . . . . 5.45 0.0 5.45 1 1 
       1262 1 . . . . . 3.84 0.0 3.84 1 1 
       1263 1 . . . . .  5.5 0.0  5.5 1 1 
       1264 1 . . . . . 4.06 0.0 4.06 1 1 
       1265 1 . . . . . 3.66 0.0 3.66 1 1 
       1266 1 . . . . . 5.35 0.0 5.35 1 1 
       1267 1 . . . . . 4.72 0.0 4.72 1 1 
       1268 1 . . . . . 3.72 0.0 3.72 1 1 
       1269 1 . . . . .  5.5 0.0  5.5 1 1 
       1270 1 . . . . . 3.51 0.0 3.51 1 1 
       1271 1 . . . . . 3.83 0.0 3.83 1 1 
       1272 1 . . . . .  3.4 0.0  3.4 1 1 
       1273 1 . . . . . 3.94 0.0 3.94 1 1 
       1274 1 . . . . . 3.77 0.0 3.77 1 1 
       1275 1 . . . . .  5.0 0.0  5.0 1 1 
       1276 1 . . . . . 4.14 0.0 4.14 1 1 
       1277 1 . . . . . 4.22 0.0 4.22 1 1 
       1278 1 . . . . . 4.18 0.0 4.18 1 1 
       1279 1 . . . . .  5.5 0.0  5.5 1 1 
       1280 1 . . . . . 2.68 0.0 2.68 1 1 
       1281 1 . . . . . 2.81 0.0 2.81 1 1 
       1282 1 . . . . . 4.14 0.0 4.14 1 1 
       1283 1 . . . . . 3.85 0.0 3.85 1 1 
       1284 1 . . . . . 3.36 0.0 3.36 1 1 
       1285 1 . . . . . 3.85 0.0 3.85 1 1 
       1286 1 . . . . . 3.33 0.0 3.33 1 1 
       1287 1 . . . . . 4.35 0.0 4.35 1 1 
       1288 1 . . . . .  3.8 0.0  3.8 1 1 
       1289 1 . . . . . 3.31 0.0 3.31 1 1 
       1290 1 . . . . .  3.8 0.0  3.8 1 1 
       1291 1 . . . . .  3.3 0.0  3.3 1 1 
       1292 1 . . . . . 4.41 0.0 4.41 1 1 
       1293 1 . . . . . 3.37 0.0 3.37 1 1 
       1294 1 . . . . . 4.24 0.0 4.24 1 1 
       1295 1 . . . . . 4.74 0.0 4.74 1 1 
       1296 1 . . . . . 4.77 0.0 4.77 1 1 
       1297 1 . . . . . 5.41 0.0 5.41 1 1 
       1298 1 . . . . . 4.35 0.0 4.35 1 1 
       1299 1 . . . . . 4.82 0.0 4.82 1 1 
       1300 1 . . . . . 3.48 0.0 3.48 1 1 
       1301 1 . . . . . 4.82 0.0 4.82 1 1 
       1302 1 . . . . . 4.68 0.0 4.68 1 1 
       1303 1 . . . . . 4.62 0.0 4.62 1 1 
       1304 1 . . . . . 5.34 0.0 5.34 1 1 
       1305 1 . . . . . 4.01 0.0 4.01 1 1 
       1306 1 . . . . . 4.61 0.0 4.61 1 1 
       1307 1 . . . . . 4.61 0.0 4.61 1 1 
       1308 1 . . . . . 5.34 0.0 5.34 1 1 
       1309 1 . . . . . 4.73 0.0 4.73 1 1 
       1310 1 . . . . . 3.18 0.0 3.18 1 1 
       1311 1 . . . . . 3.79 0.0 3.79 1 1 
       1312 1 . . . . . 3.98 0.0 3.98 1 1 
       1313 1 . . . . . 3.44 0.0 3.44 1 1 
       1314 1 . . . . . 3.98 0.0 3.98 1 1 
       1315 1 . . . . . 3.11 0.0 3.11 1 1 
       1316 1 . . . . .  5.5 0.0  5.5 1 1 
       1317 1 . . . . . 4.69 0.0 4.69 1 1 
       1318 1 . . . . .  5.5 0.0  5.5 1 1 
       1319 1 . . . . . 2.71 0.0 2.71 1 1 
       1320 1 . . . . . 3.97 0.0 3.97 1 1 
       1321 1 . . . . . 2.66 0.0 2.66 1 1 
       1322 1 . . . . . 4.21 0.0 4.21 1 1 
       1323 1 . . . . . 3.51 0.0 3.51 1 1 
       1324 1 . . . . . 2.93 0.0 2.93 1 1 
       1325 1 . . . . . 3.51 0.0 3.51 1 1 
       1326 1 . . . . . 4.58 0.0 4.58 1 1 
       1327 1 . . . . . 3.82 0.0 3.82 1 1 
       1328 1 . . . . . 4.11 0.0 4.11 1 1 
       1329 1 . . . . . 4.13 0.0 4.13 1 1 
       1330 1 . . . . .  3.5 0.0  3.5 1 1 
       1331 1 . . . . . 2.88 0.0 2.88 1 1 
       1332 1 . . . . .  3.5 0.0  3.5 1 1 
       1333 1 . . . . . 4.08 0.0 4.08 1 1 
       1334 1 . . . . . 4.35 0.0 4.35 1 1 
       1335 1 . . . . .  4.1 0.0  4.1 1 1 
       1336 1 . . . . . 4.46 0.0 4.46 1 1 
       1337 1 . . . . . 3.67 0.0 3.67 1 1 
       1338 1 . . . . . 3.79 0.0 3.79 1 1 
       1339 1 . . . . . 3.83 0.0 3.83 1 1 
       1340 1 . . . . . 4.81 0.0 4.81 1 1 
       1341 1 . . . . . 3.78 0.0 3.78 1 1 
       1342 1 . . . . . 4.31 0.0 4.31 1 1 
       1343 1 . . . . . 3.16 0.0 3.16 1 1 
       1344 1 . . . . . 3.55 0.0 3.55 1 1 
       1345 1 . . . . . 5.17 0.0 5.17 1 1 
       1346 1 . . . . . 4.26 0.0 4.26 1 1 
       1347 1 . . . . . 3.45 0.0 3.45 1 1 
       1348 1 . . . . . 3.98 0.0 3.98 1 1 
       1349 1 . . . . . 5.28 0.0 5.28 1 1 
       1350 1 . . . . . 4.53 0.0 4.53 1 1 
       1351 1 . . . . . 4.16 0.0 4.16 1 1 
       1352 1 . . . . . 3.84 0.0 3.84 1 1 
       1353 1 . . . . . 4.75 0.0 4.75 1 1 
       1354 1 . . . . . 4.95 0.0 4.95 1 1 
       1355 1 . . . . .  5.5 0.0  5.5 1 1 
       1356 1 . . . . . 4.61 0.0 4.61 1 1 
       1357 1 . . . . . 4.35 0.0 4.35 1 1 
       1358 1 . . . . . 4.28 0.0 4.28 1 1 
       1359 1 . . . . . 5.01 0.0 5.01 1 1 
       1360 1 . . . . . 5.18 0.0 5.18 1 1 
       1361 1 . . . . . 5.25 0.0 5.25 1 1 
       1362 1 . . . . .  5.5 0.0  5.5 1 1 
       1363 1 . . . . . 4.61 0.0 4.61 1 1 
       1364 1 . . . . . 4.35 0.0 4.35 1 1 
       1365 1 . . . . . 4.28 0.0 4.28 1 1 
       1366 1 . . . . . 5.01 0.0 5.01 1 1 
       1367 1 . . . . . 5.18 0.0 5.18 1 1 
       1368 1 . . . . . 5.25 0.0 5.25 1 1 
       1369 1 . . . . . 5.35 0.0 5.35 1 1 
       1370 1 . . . . . 4.93 0.0 4.93 1 1 
       1371 1 . . . . . 4.96 0.0 4.96 1 1 
       1372 1 . . . . . 2.77 0.0 2.77 1 1 
       1373 1 . . . . . 4.66 0.0 4.66 1 1 
       1374 1 . . . . .  4.6 0.0  4.6 1 1 
       1375 1 . . . . . 4.87 0.0 4.87 1 1 
       1376 1 . . . . .  5.5 0.0  5.5 1 1 
       1377 1 . . . . . 2.89 0.0 2.89 1 1 
       1378 1 . . . . . 4.03 0.0 4.03 1 1 
       1379 1 . . . . . 4.01 0.0 4.01 1 1 
       1380 1 . . . . . 3.36 0.0 3.36 1 1 
       1381 1 . . . . . 4.98 0.0 4.98 1 1 
       1382 1 . . . . . 4.15 0.0 4.15 1 1 
       1383 1 . . . . . 5.45 0.0 5.45 1 1 
       1384 1 . . . . . 4.41 0.0 4.41 1 1 
       1385 1 . . . . . 5.27 0.0 5.27 1 1 
       1386 1 . . . . . 4.72 0.0 4.72 1 1 
       1387 1 . . . . . 4.29 0.0 4.29 1 1 
       1388 1 . . . . . 4.07 0.0 4.07 1 1 
       1389 1 . . . . . 3.32 0.0 3.32 1 1 
       1390 1 . . . . . 3.88 0.0 3.88 1 1 
       1391 1 . . . . . 3.73 0.0 3.73 1 1 
       1392 1 . . . . . 4.62 0.0 4.62 1 1 
       1393 1 . . . . . 4.61 0.0 4.61 1 1 
       1394 1 . . . . . 5.24 0.0 5.24 1 1 
       1395 1 . . . . .  5.0 0.0  5.0 1 1 
       1396 1 . . . . .  4.5 0.0  4.5 1 1 
       1397 1 . . . . . 3.05 0.0 3.05 1 1 
       1398 1 . . . . .  3.8 0.0  3.8 1 1 
       1399 1 . . . . . 3.61 0.0 3.61 1 1 
       1400 1 . . . . . 4.59 0.0 4.59 1 1 
       1401 1 . . . . . 4.77 0.0 4.77 1 1 
       1402 1 . . . . . 4.31 0.0 4.31 1 1 
       1403 1 . . . . . 4.78 0.0 4.78 1 1 
       1404 1 . . . . . 4.03 0.0 4.03 1 1 
       1405 1 . . . . . 4.13 0.0 4.13 1 1 
       1406 1 . . . . . 4.17 0.0 4.17 1 1 
       1407 1 . . . . .  3.8 0.0  3.8 1 1 
       1408 1 . . . . . 5.11 0.0 5.11 1 1 
       1409 1 . . . . . 4.19 0.0 4.19 1 1 
       1410 1 . . . . . 4.96 0.0 4.96 1 1 
       1411 1 . . . . . 4.25 0.0 4.25 1 1 
       1412 1 . . . . . 4.33 0.0 4.33 1 1 
       1413 1 . . . . . 5.22 0.0 5.22 1 1 
       1414 1 . . . . . 3.51 0.0 3.51 1 1 
       1415 1 . . . . . 4.95 0.0 4.95 1 1 
       1416 1 . . . . . 4.73 0.0 4.73 1 1 
       1417 1 . . . . . 3.76 0.0 3.76 1 1 
       1418 1 . . . . . 4.58 0.0 4.58 1 1 
       1419 1 . . . . . 5.34 0.0 5.34 1 1 
       1420 1 . . . . . 3.63 0.0 3.63 1 1 
       1421 1 . . . . . 4.76 0.0 4.76 1 1 
       1422 1 . . . . . 5.32 0.0 5.32 1 1 
       1423 1 . . . . . 4.12 0.0 4.12 1 1 
       1424 1 . . . . . 3.91 0.0 3.91 1 1 
       1425 1 . . . . . 4.33 0.0 4.33 1 1 
       1426 1 . . . . . 4.62 0.0 4.62 1 1 
       1427 1 . . . . . 3.74 0.0 3.74 1 1 
       1428 1 . . . . . 3.62 0.0 3.62 1 1 
       1429 1 . . . . .  4.4 0.0  4.4 1 1 
       1430 1 . . . . . 4.32 0.0 4.32 1 1 
       1431 1 . . . . .  4.0 0.0  4.0 1 1 
       1432 1 . . . . . 4.67 0.0 4.67 1 1 
       1433 1 . . . . .  5.5 0.0  5.5 1 1 
       1434 1 . . . . . 4.14 0.0 4.14 1 1 
       1435 1 . . . . .  5.5 0.0  5.5 1 1 
       1436 1 . . . . . 4.52 0.0 4.52 1 1 
       1437 1 . . . . .  5.5 0.0  5.5 1 1 
       1438 1 . . . . . 4.15 0.0 4.15 1 1 
       1439 1 . . . . . 4.73 0.0 4.73 1 1 
       1440 1 . . . . . 5.34 0.0 5.34 1 1 
       1441 1 . . . . . 4.47 0.0 4.47 1 1 
       1442 1 . . . . . 4.72 0.0 4.72 1 1 
       1443 1 . . . . .  5.5 0.0  5.5 1 1 
       1444 1 . . . . . 4.08 0.0 4.08 1 1 
       1445 1 . . . . . 4.36 0.0 4.36 1 1 
       1446 1 . . . . . 4.36 0.0 4.36 1 1 
       1447 1 . . . . . 4.79 0.0 4.79 1 1 
       1448 1 . . . . . 4.83 0.0 4.83 1 1 
       1449 1 . . . . .  5.5 0.0  5.5 1 1 
       1450 1 . . . . . 4.44 0.0 4.44 1 1 
       1451 1 . . . . . 5.03 0.0 5.03 1 1 
       1452 1 . . . . . 4.16 0.0 4.16 1 1 
       1453 1 . . . . . 5.05 0.0 5.05 1 1 
       1454 1 . . . . .  5.5 0.0  5.5 1 1 
       1455 1 . . . . . 5.33 0.0 5.33 1 1 
       1456 1 . . . . . 5.33 0.0 5.33 1 1 
       1457 1 . . . . . 4.04 0.0 4.04 1 1 
       1458 1 . . . . . 3.69 0.0 3.69 1 1 
       1459 1 . . . . . 3.85 0.0 3.85 1 1 
       1460 1 . . . . . 4.37 0.0 4.37 1 1 
       1461 1 . . . . . 4.64 0.0 4.64 1 1 
       1462 1 . . . . . 4.67 0.0 4.67 1 1 
       1463 1 . . . . .  5.5 0.0  5.5 1 1 
       1464 1 . . . . . 3.58 0.0 3.58 1 1 
       1465 1 . . . . . 4.92 0.0 4.92 1 1 
       1466 1 . . . . . 3.95 0.0 3.95 1 1 
       1467 1 . . . . . 4.31 0.0 4.31 1 1 
       1468 1 . . . . . 4.31 0.0 4.31 1 1 
       1469 1 . . . . . 5.22 0.0 5.22 1 1 
       1470 1 . . . . . 3.94 0.0 3.94 1 1 
       1471 1 . . . . . 3.17 0.0 3.17 1 1 
       1472 1 . . . . . 4.27 0.0 4.27 1 1 
       1473 1 . . . . . 4.25 0.0 4.25 1 1 
       1474 1 . . . . . 4.59 0.0 4.59 1 1 
       1475 1 . . . . . 5.13 0.0 5.13 1 1 
       1476 1 . . . . . 3.63 0.0 3.63 1 1 
       1477 1 . . . . . 4.22 0.0 4.22 1 1 
       1478 1 . . . . . 4.15 0.0 4.15 1 1 
       1479 1 . . . . . 3.73 0.0 3.73 1 1 
       1480 1 . . . . . 4.69 0.0 4.69 1 1 
       1481 1 . . . . . 3.99 0.0 3.99 1 1 
       1482 1 . . . . . 4.36 0.0 4.36 1 1 
       1483 1 . . . . . 5.01 0.0 5.01 1 1 
       1484 1 . . . . . 5.17 0.0 5.17 1 1 
       1485 1 . . . . . 5.02 0.0 5.02 1 1 
       1486 1 . . . . . 4.86 0.0 4.86 1 1 
       1487 1 . . . . . 5.24 0.0 5.24 1 1 
       1488 1 . . . . . 4.21 0.0 4.21 1 1 
       1489 1 . . . . . 5.14 0.0 5.14 1 1 
       1490 1 . . . . . 4.54 0.0 4.54 1 1 
       1491 1 . . . . .  5.5 0.0  5.5 1 1 
       1492 1 . . . . . 5.48 0.0 5.48 1 1 
       1493 1 . . . . . 3.21 0.0 3.21 1 1 
       1494 1 . . . . . 4.51 0.0 4.51 1 1 
       1495 1 . . . . .  5.5 0.0  5.5 1 1 
       1496 1 . . . . .  4.8 0.0  4.8 1 1 
       1497 1 . . . . . 4.81 0.0 4.81 1 1 
       1498 1 . . . . . 5.01 0.0 5.01 1 1 
       1499 1 . . . . . 3.71 0.0 3.71 1 1 
       1500 1 . . . . . 4.23 0.0 4.23 1 1 
       1501 1 . . . . . 3.67 0.0 3.67 1 1 
       1502 1 . . . . . 4.23 0.0 4.23 1 1 
       1503 1 . . . . .  5.5 0.0  5.5 1 1 
       1504 1 . . . . . 4.94 0.0 4.94 1 1 
       1505 1 . . . . . 4.68 0.0 4.68 1 1 
       1506 1 . . . . . 4.77 0.0 4.77 1 1 
       1507 1 . . . . . 4.79 0.0 4.79 1 1 
       1508 1 . . . . . 3.71 0.0 3.71 1 1 
       1509 1 . . . . . 4.79 0.0 4.79 1 1 
       1510 1 . . . . . 3.63 0.0 3.63 1 1 
       1511 1 . . . . . 4.67 0.0 4.67 1 1 
       1512 1 . . . . . 4.04 0.0 4.04 1 1 
       1513 1 . . . . . 4.67 0.0 4.67 1 1 
       1514 1 . . . . . 4.89 0.0 4.89 1 1 
       1515 1 . . . . . 3.68 0.0 3.68 1 1 
       1516 1 . . . . . 3.45 0.0 3.45 1 1 
       1517 1 . . . . . 4.47 0.0 4.47 1 1 
       1518 1 . . . . . 4.47 0.0 4.47 1 1 
       1519 1 . . . . . 4.73 0.0 4.73 1 1 
       1520 1 . . . . . 4.67 0.0 4.67 1 1 
       1521 1 . . . . . 4.07 0.0 4.07 1 1 
       1522 1 . . . . . 2.85 0.0 2.85 1 1 
       1523 1 . . . . . 4.07 0.0 4.07 1 1 
       1524 1 . . . . . 4.21 0.0 4.21 1 1 
       1525 1 . . . . . 3.01 0.0 3.01 1 1 
       1526 1 . . . . . 4.65 0.0 4.65 1 1 
       1527 1 . . . . . 3.64 0.0 3.64 1 1 
       1528 1 . . . . . 4.87 0.0 4.87 1 1 
       1529 1 . . . . . 3.36 0.0 3.36 1 1 
       1530 1 . . . . . 4.36 0.0 4.36 1 1 
       1531 1 . . . . . 3.28 0.0 3.28 1 1 
       1532 1 . . . . . 2.81 0.0 2.81 1 1 
       1533 1 . . . . . 3.28 0.0 3.28 1 1 
       1534 1 . . . . . 4.66 0.0 4.66 1 1 
       1535 1 . . . . . 5.36 0.0 5.36 1 1 
       1536 1 . . . . . 2.95 0.0 2.95 1 1 
       1537 1 . . . . . 4.41 0.0 4.41 1 1 
       1538 1 . . . . . 3.03 0.0 3.03 1 1 
       1539 1 . . . . . 4.47 0.0 4.47 1 1 
       1540 1 . . . . .  5.2 0.0  5.2 1 1 
       1541 1 . . . . .  4.1 0.0  4.1 1 1 
       1542 1 . . . . . 4.05 0.0 4.05 1 1 
       1543 1 . . . . .  3.4 0.0  3.4 1 1 
       1544 1 . . . . . 3.66 0.0 3.66 1 1 
       1545 1 . . . . .  3.7 0.0  3.7 1 1 
       1546 1 . . . . . 4.59 0.0 4.59 1 1 
       1547 1 . . . . .  3.4 0.0  3.4 1 1 
       1548 1 . . . . . 4.91 0.0 4.91 1 1 
       1549 1 . . . . . 5.05 0.0 5.05 1 1 
       1550 1 . . . . . 3.94 0.0 3.94 1 1 
       1551 1 . . . . . 5.94 0.0 5.94 1 1 
       1552 1 . . . . . 5.94 0.0 5.94 1 1 
       1553 1 . . . . . 5.94 0.0 5.94 1 1 
       1554 1 . . . . . 5.94 0.0 5.94 1 1 
       1555 1 . . . . . 4.33 0.0 4.33 1 1 
       1556 1 . . . . .  5.5 0.0  5.5 1 1 
       1557 1 . . . . . 4.32 0.0 4.32 1 1 
       1558 1 . . . . . 3.63 0.0 3.63 1 1 
       1559 1 . . . . .  4.0 0.0  4.0 1 1 
       1560 1 . . . . . 4.52 0.0 4.52 1 1 
       1561 1 . . . . . 4.83 0.0 4.83 1 1 
       1562 1 . . . . . 3.73 0.0 3.73 1 1 
       1563 1 . . . . . 5.35 0.0 5.35 1 1 
       1564 1 . . . . . 4.02 0.0 4.02 1 1 
       1565 1 . . . . . 4.75 0.0 4.75 1 1 
       1566 1 . . . . . 5.32 0.0 5.32 1 1 
       1567 1 . . . . . 4.97 0.0 4.97 1 1 
       1568 1 . . . . .  4.1 0.0  4.1 1 1 
       1569 1 . . . . . 3.11 0.0 3.11 1 1 
       1570 1 . . . . .  4.0 0.0  4.0 1 1 
       1571 1 . . . . .  5.2 0.0  5.2 1 1 
       1572 1 . . . . . 4.08 0.0 4.08 1 1 
       1573 1 . . . . . 3.51 0.0 3.51 1 1 
       1574 1 . . . . . 4.88 0.0 4.88 1 1 
       1575 1 . . . . . 3.36 0.0 3.36 1 1 
       1576 1 . . . . . 5.19 0.0 5.19 1 1 
       1577 1 . . . . . 4.05 0.0 4.05 1 1 
       1578 1 . . . . .  5.5 0.0  5.5 1 1 
       1579 1 . . . . . 4.55 0.0 4.55 1 1 
       1580 1 . . . . . 2.99 0.0 2.99 1 1 
       1581 1 . . . . .  4.2 0.0  4.2 1 1 
       1582 1 . . . . . 3.27 0.0 3.27 1 1 
       1583 1 . . . . .  4.2 0.0  4.2 1 1 
       1584 1 . . . . . 3.77 0.0 3.77 1 1 
       1585 1 . . . . . 3.27 0.0 3.27 1 1 
       1586 1 . . . . . 3.77 0.0 3.77 1 1 
       1587 1 . . . . . 5.39 0.0 5.39 1 1 
       1588 1 . . . . . 2.84 0.0 2.84 1 1 
       1589 1 . . . . . 5.24 0.0 5.24 1 1 
       1590 1 . . . . . 4.56 0.0 4.56 1 1 
       1591 1 . . . . . 5.24 0.0 5.24 1 1 
       1592 1 . . . . . 4.53 0.0 4.53 1 1 
       1593 1 . . . . . 4.92 0.0 4.92 1 1 
       1594 1 . . . . .  3.5 0.0  3.5 1 1 
       1595 1 . . . . . 5.18 0.0 5.18 1 1 
       1596 1 . . . . .  5.5 0.0  5.5 1 1 
       1597 1 . . . . . 4.61 0.0 4.61 1 1 
       1598 1 . . . . . 4.77 0.0 4.77 1 1 
       1599 1 . . . . .  4.1 0.0  4.1 1 1 
       1600 1 . . . . .  4.2 0.0  4.2 1 1 
       1601 1 . . . . . 3.81 0.0 3.81 1 1 
       1602 1 . . . . . 4.05 0.0 4.05 1 1 
       1603 1 . . . . . 4.68 0.0 4.68 1 1 
       1604 1 . . . . . 4.66 0.0 4.66 1 1 
       1605 1 . . . . .  4.8 0.0  4.8 1 1 
       1606 1 . . . . . 4.68 0.0 4.68 1 1 
       1607 1 . . . . . 4.66 0.0 4.66 1 1 
       1608 1 . . . . .  4.8 0.0  4.8 1 1 
       1609 1 . . . . . 3.62 0.0 3.62 1 1 
       1610 1 . . . . . 3.14 0.0 3.14 1 1 
       1611 1 . . . . . 3.62 0.0 3.62 1 1 
       1612 1 . . . . . 4.51 0.0 4.51 1 1 
       1613 1 . . . . . 4.51 0.0 4.51 1 1 
       1614 1 . . . . . 4.92 0.0 4.92 1 1 
       1615 1 . . . . .  3.7 0.0  3.7 1 1 
       1616 1 . . . . . 5.34 0.0 5.34 1 1 
       1617 1 . . . . . 3.92 0.0 3.92 1 1 
       1618 1 . . . . . 4.11 0.0 4.11 1 1 
       1619 1 . . . . . 3.01 0.0 3.01 1 1 
       1620 1 . . . . . 4.11 0.0 4.11 1 1 
       1621 1 . . . . . 2.51 0.0 2.51 1 1 
       1622 1 . . . . . 3.37 0.0 3.37 1 1 
       1623 1 . . . . . 3.37 0.0 3.37 1 1 
       1624 1 . . . . . 3.37 0.0 3.37 1 1 
       1625 1 . . . . . 3.37 0.0 3.37 1 1 
       1626 1 . . . . . 3.91 0.0 3.91 1 1 
       1627 1 . . . . . 3.83 0.0 3.83 1 1 
       1628 1 . . . . . 5.44 0.0 5.44 1 1 
       1629 1 . . . . . 4.68 0.0 4.68 1 1 
       1630 1 . . . . . 4.37 0.0 4.37 1 1 
       1631 1 . . . . . 4.68 0.0 4.68 1 1 
       1632 1 . . . . . 4.37 0.0 4.37 1 1 
       1633 1 . . . . . 5.13 0.0 5.13 1 1 
       1634 1 . . . . . 5.25 0.0 5.25 1 1 
       1635 1 . . . . . 4.53 0.0 4.53 1 1 
       1636 1 . . . . . 4.51 0.0 4.51 1 1 
       1637 1 . . . . . 4.78 0.0 4.78 1 1 
       1638 1 . . . . .  4.0 0.0  4.0 1 1 
       1639 1 . . . . . 3.42 0.0 3.42 1 1 
       1640 1 . . . . . 5.34 0.0 5.34 1 1 
       1641 1 . . . . . 2.92 0.0 2.92 1 1 
       1642 1 . . . . . 4.97 0.0 4.97 1 1 
       1643 1 . . . . . 4.44 0.0 4.44 1 1 
       1644 1 . . . . . 3.76 0.0 3.76 1 1 
       1645 1 . . . . . 4.44 0.0 4.44 1 1 
       1646 1 . . . . . 4.48 0.0 4.48 1 1 
       1647 1 . . . . . 5.08 0.0 5.08 1 1 
       1648 1 . . . . .  4.0 0.0  4.0 1 1 
       1649 1 . . . . .  4.0 0.0  4.0 1 1 
       1650 1 . . . . . 2.72 0.0 2.72 1 1 
       1651 1 . . . . .  3.5 0.0  3.5 1 1 
       1652 1 . . . . . 3.75 0.0 3.75 1 1 
       1653 1 . . . . . 3.75 0.0 3.75 1 1 
       1654 1 . . . . . 5.34 0.0 5.34 1 1 
       1655 1 . . . . . 4.18 0.0 4.18 1 1 
       1656 1 . . . . . 3.18 0.0 3.18 1 1 
       1657 1 . . . . .  3.8 0.0  3.8 1 1 
       1658 1 . . . . .  4.5 0.0  4.5 1 1 
       1659 1 . . . . .  3.7 0.0  3.7 1 1 
       1660 1 . . . . . 4.03 0.0 4.03 1 1 
       1661 1 . . . . . 2.87 0.0 2.87 1 1 
       1662 1 . . . . . 4.28 0.0 4.28 1 1 
       1663 1 . . . . . 4.58 0.0 4.58 1 1 
       1664 1 . . . . . 3.84 0.0 3.84 1 1 
       1665 1 . . . . . 4.37 0.0 4.37 1 1 
       1666 1 . . . . .  4.8 0.0  4.8 1 1 
       1667 1 . . . . . 4.11 0.0 4.11 1 1 
       1668 1 . . . . .  4.9 0.0  4.9 1 1 
       1669 1 . . . . . 3.45 0.0 3.45 1 1 
       1670 1 . . . . . 5.23 0.0 5.23 1 1 
       1671 1 . . . . . 4.29 0.0 4.29 1 1 
       1672 1 . . . . . 3.42 0.0 3.42 1 1 
       1673 1 . . . . .  5.5 0.0  5.5 1 1 
       1674 1 . . . . . 5.01 0.0 5.01 1 1 
       1675 1 . . . . . 4.28 0.0 4.28 1 1 
       1676 1 . . . . . 4.22 0.0 4.22 1 1 
       1677 1 . . . . . 3.71 0.0 3.71 1 1 
       1678 1 . . . . . 3.44 0.0 3.44 1 1 
       1679 1 . . . . . 4.63 0.0 4.63 1 1 
       1680 1 . . . . . 4.72 0.0 4.72 1 1 
       1681 1 . . . . . 4.86 0.0 4.86 1 1 
       1682 1 . . . . . 4.31 0.0 4.31 1 1 
       1683 1 . . . . . 2.97 0.0 2.97 1 1 
       1684 1 . . . . . 3.02 0.0 3.02 1 1 
       1685 1 . . . . .  5.5 0.0  5.5 1 1 
       1686 1 . . . . . 4.49 0.0 4.49 1 1 
       1687 1 . . . . . 3.89 0.0 3.89 1 1 
       1688 1 . . . . . 3.14 0.0 3.14 1 1 
       1689 1 . . . . .  3.5 0.0  3.5 1 1 
       1690 1 . . . . . 2.72 0.0 2.72 1 1 
       1691 1 . . . . . 4.78 0.0 4.78 1 1 
       1692 1 . . . . .  5.5 0.0  5.5 1 1 
       1693 1 . . . . . 5.23 0.0 5.23 1 1 
       1694 1 . . . . . 3.99 0.0 3.99 1 1 
       1695 1 . . . . . 4.52 0.0 4.52 1 1 
       1696 1 . . . . . 5.06 0.0 5.06 1 1 
       1697 1 . . . . .  5.5 0.0  5.5 1 1 
       1698 1 . . . . . 3.62 0.0 3.62 1 1 
       1699 1 . . . . . 4.77 0.0 4.77 1 1 
       1700 1 . . . . .  3.9 0.0  3.9 1 1 
       1701 1 . . . . . 3.81 0.0 3.81 1 1 
       1702 1 . . . . .  3.7 0.0  3.7 1 1 
       1703 1 . . . . . 3.18 0.0 3.18 1 1 
       1704 1 . . . . .  5.5 0.0  5.5 1 1 
       1705 1 . . . . .  5.5 0.0  5.5 1 1 
       1706 1 . . . . . 4.76 0.0 4.76 1 1 
       1707 1 . . . . . 3.25 0.0 3.25 1 1 
       1708 1 . . . . . 3.44 0.0 3.44 1 1 
       1709 1 . . . . . 3.66 0.0 3.66 1 1 
       1710 1 . . . . . 3.95 0.0 3.95 1 1 
       1711 1 . . . . . 4.78 0.0 4.78 1 1 
       1712 1 . . . . . 4.91 0.0 4.91 1 1 
       1713 1 . . . . . 3.82 0.0 3.82 1 1 
       1714 1 . . . . . 4.25 0.0 4.25 1 1 
       1715 1 . . . . .  4.5 0.0  4.5 1 1 
       1716 1 . . . . . 3.64 0.0 3.64 1 1 
       1717 1 . . . . .  4.5 0.0  4.5 1 1 
       1718 1 . . . . . 3.46 0.0 3.46 1 1 
       1719 1 . . . . . 3.83 0.0 3.83 1 1 
       1720 1 . . . . . 3.48 0.0 3.48 1 1 
       1721 1 . . . . . 4.06 0.0 4.06 1 1 
       1722 1 . . . . . 4.88 0.0 4.88 1 1 
       1723 1 . . . . . 3.84 0.0 3.84 1 1 
       1724 1 . . . . . 2.85 0.0 2.85 1 1 
       1725 1 . . . . . 3.84 0.0 3.84 1 1 
       1726 1 . . . . . 2.93 0.0 2.93 1 1 
       1727 1 . . . . . 4.88 0.0 4.88 1 1 
       1728 1 . . . . . 4.63 0.0 4.63 1 1 
       1729 1 . . . . . 4.24 0.0 4.24 1 1 
       1730 1 . . . . . 4.49 0.0 4.49 1 1 
       1731 1 . . . . . 4.02 0.0 4.02 1 1 
       1732 1 . . . . . 4.33 0.0 4.33 1 1 
       1733 1 . . . . . 4.42 0.0 4.42 1 1 
       1734 1 . . . . . 4.58 0.0 4.58 1 1 
       1735 1 . . . . . 5.34 0.0 5.34 1 1 
       1736 1 . . . . . 4.05 0.0 4.05 1 1 
       1737 1 . . . . . 4.19 0.0 4.19 1 1 
       1738 1 . . . . .  5.5 0.0  5.5 1 1 
       1739 1 . . . . . 4.65 0.0 4.65 1 1 
       1740 1 . . . . . 3.86 0.0 3.86 1 1 
       1741 1 . . . . .  4.4 0.0  4.4 1 1 
       1742 1 . . . . . 5.34 0.0 5.34 1 1 
       1743 1 . . . . . 4.88 0.0 4.88 1 1 
       1744 1 . . . . . 3.84 0.0 3.84 1 1 
       1745 1 . . . . . 4.81 0.0 4.81 1 1 
       1746 1 . . . . . 4.22 0.0 4.22 1 1 
       1747 1 . . . . . 5.25 0.0 5.25 1 1 
       1748 1 . . . . . 4.35 0.0 4.35 1 1 
       1749 1 . . . . . 5.34 0.0 5.34 1 1 
       1750 1 . . . . . 4.42 0.0 4.42 1 1 
       1751 1 . . . . . 5.32 0.0 5.32 1 1 
       1752 1 . . . . . 3.22 0.0 3.22 1 1 
       1753 1 . . . . . 5.12 0.0 5.12 1 1 
       1754 1 . . . . . 3.53 0.0 3.53 1 1 
       1755 1 . . . . . 4.84 0.0 4.84 1 1 
       1756 1 . . . . . 4.02 0.0 4.02 1 1 
       1757 1 . . . . . 3.55 0.0 3.55 1 1 
       1758 1 . . . . . 5.16 0.0 5.16 1 1 
       1759 1 . . . . . 4.93 0.0 4.93 1 1 
       1760 1 . . . . . 4.61 0.0 4.61 1 1 
       1761 1 . . . . . 3.64 0.0 3.64 1 1 
       1762 1 . . . . . 3.12 0.0 3.12 1 1 
       1763 1 . . . . . 3.64 0.0 3.64 1 1 
       1764 1 . . . . . 4.78 0.0 4.78 1 1 
       1765 1 . . . . . 3.25 0.0 3.25 1 1 
       1766 1 . . . . . 4.22 0.0 4.22 1 1 
       1767 1 . . . . . 4.42 0.0 4.42 1 1 
       1768 1 . . . . . 4.11 0.0 4.11 1 1 
       1769 1 . . . . . 4.48 0.0 4.48 1 1 
       1770 1 . . . . . 4.86 0.0 4.86 1 1 
       1771 1 . . . . . 4.86 0.0 4.86 1 1 
       1772 1 . . . . . 3.59 0.0 3.59 1 1 
       1773 1 . . . . . 3.85 0.0 3.85 1 1 
       1774 1 . . . . . 4.99 0.0 4.99 1 1 
       1775 1 . . . . . 4.99 0.0 4.99 1 1 
       1776 1 . . . . . 4.99 0.0 4.99 1 1 
       1777 1 . . . . . 4.99 0.0 4.99 1 1 
       1778 1 . . . . . 3.93 0.0 3.93 1 1 
       1779 1 . . . . . 4.56 0.0 4.56 1 1 
       1780 1 . . . . .  5.0 0.0  5.0 1 1 
       1781 1 . . . . . 3.94 0.0 3.94 1 1 
       1782 1 . . . . .  3.3 0.0  3.3 1 1 
       1783 1 . . . . . 3.94 0.0 3.94 1 1 
       1784 1 . . . . . 3.04 0.0 3.04 1 1 
       1785 1 . . . . . 4.39 0.0 4.39 1 1 
       1786 1 . . . . . 5.44 0.0 5.44 1 1 
       1787 1 . . . . . 5.44 0.0 5.44 1 1 
       1788 1 . . . . . 5.19 0.0 5.19 1 1 
       1789 1 . . . . .  3.3 0.0  3.3 1 1 
       1790 1 . . . . . 3.67 0.0 3.67 1 1 
       1791 1 . . . . . 4.47 0.0 4.47 1 1 
       1792 1 . . . . . 3.93 0.0 3.93 1 1 
       1793 1 . . . . . 4.47 0.0 4.47 1 1 
       1794 1 . . . . . 4.59 0.0 4.59 1 1 
       1795 1 . . . . . 4.59 0.0 4.59 1 1 
       1796 1 . . . . . 3.83 0.0 3.83 1 1 
       1797 1 . . . . . 2.88 0.0 2.88 1 1 
       1798 1 . . . . . 3.83 0.0 3.83 1 1 
       1799 1 . . . . . 3.97 0.0 3.97 1 1 
       1800 1 . . . . . 2.99 0.0 2.99 1 1 
       1801 1 . . . . . 4.95 0.0 4.95 1 1 
       1802 1 . . . . . 4.96 0.0 4.96 1 1 
       1803 1 . . . . . 3.44 0.0 3.44 1 1 
       1804 1 . . . . .  2.9 0.0  2.9 1 1 
       1805 1 . . . . . 3.44 0.0 3.44 1 1 
       1806 1 . . . . .  4.1 0.0  4.1 1 1 
       1807 1 . . . . . 3.34 0.0 3.34 1 1 
       1808 1 . . . . .  2.8 0.0  2.8 1 1 
       1809 1 . . . . . 3.34 0.0 3.34 1 1 
       1810 1 . . . . . 3.79 0.0 3.79 1 1 
       1811 1 . . . . . 3.42 0.0 3.42 1 1 
       1812 1 . . . . . 5.08 0.0 5.08 1 1 
       1813 1 . . . . . 5.44 0.0 5.44 1 1 
       1814 1 . . . . . 4.72 0.0 4.72 1 1 
       1815 1 . . . . . 4.36 0.0 4.36 1 1 
       1816 1 . . . . . 4.36 0.0 4.36 1 1 
       1817 1 . . . . . 4.34 0.0 4.34 1 1 
       1818 1 . . . . .  3.5 0.0  3.5 1 1 
       1819 1 . . . . . 3.38 0.0 3.38 1 1 
       1820 1 . . . . . 4.76 0.0 4.76 1 1 
       1821 1 . . . . . 4.77 0.0 4.77 1 1 
       1822 1 . . . . . 4.47 0.0 4.47 1 1 
       1823 1 . . . . . 4.46 0.0 4.46 1 1 
       1824 1 . . . . . 3.12 0.0 3.12 1 1 
       1825 1 . . . . . 4.81 0.0 4.81 1 1 
       1826 1 . . . . . 4.61 0.0 4.61 1 1 
       1827 1 . . . . .  5.5 0.0  5.5 1 1 
       1828 1 . . . . .  5.0 0.0  5.0 1 1 
       1829 1 . . . . .  5.0 0.0  5.0 1 1 
       1830 1 . . . . . 4.33 0.0 4.33 1 1 
       1831 1 . . . . . 4.72 0.0 4.72 1 1 
       1832 1 . . . . . 4.48 0.0 4.48 1 1 
       1833 1 . . . . . 4.82 0.0 4.82 1 1 
       1834 1 . . . . . 3.96 0.0 3.96 1 1 
       1835 1 . . . . . 3.42 0.0 3.42 1 1 
       1836 1 . . . . . 3.58 0.0 3.58 1 1 
       1837 1 . . . . .  3.9 0.0  3.9 1 1 
       1838 1 . . . . . 4.17 0.0 4.17 1 1 
       1839 1 . . . . . 4.18 0.0 4.18 1 1 
       1840 1 . . . . . 3.99 0.0 3.99 1 1 
       1841 1 . . . . . 4.43 0.0 4.43 1 1 
       1842 1 . . . . . 2.97 0.0 2.97 1 1 
       1843 1 . . . . . 3.79 0.0 3.79 1 1 
       1844 1 . . . . . 4.02 0.0 4.02 1 1 
       1845 1 . . . . . 3.36 0.0 3.36 1 1 
       1846 1 . . . . . 4.02 0.0 4.02 1 1 
       1847 1 . . . . . 3.82 0.0 3.82 1 1 
       1848 1 . . . . . 4.59 0.0 4.59 1 1 
       1849 1 . . . . . 3.47 0.0 3.47 1 1 
       1850 1 . . . . . 3.95 0.0 3.95 1 1 
       1851 1 . . . . . 3.44 0.0 3.44 1 1 
       1852 1 . . . . . 3.95 0.0 3.95 1 1 
       1853 1 . . . . . 3.13 0.0 3.13 1 1 
       1854 1 . . . . . 2.95 0.0 2.95 1 1 
       1855 1 . . . . . 5.17 0.0 5.17 1 1 
       1856 1 . . . . . 4.18 0.0 4.18 1 1 
       1857 1 . . . . . 3.29 0.0 3.29 1 1 
       1858 1 . . . . . 4.35 0.0 4.35 1 1 
       1859 1 . . . . . 2.64 0.0 2.64 1 1 
       1860 1 . . . . . 4.01 0.0 4.01 1 1 
       1861 1 . . . . . 5.34 0.0 5.34 1 1 
       1862 1 . . . . .  3.4 0.0  3.4 1 1 
       1863 1 . . . . .  3.4 0.0  3.4 1 1 
       1864 1 . . . . .  3.2 0.0  3.2 1 1 
       1865 1 . . . . . 4.28 0.0 4.28 1 1 
       1866 1 . . . . . 5.04 0.0 5.04 1 1 
       1867 1 . . . . . 5.38 0.0 5.38 1 1 
       1868 1 . . . . . 4.04 0.0 4.04 1 1 
       1869 1 . . . . . 4.36 0.0 4.36 1 1 
       1870 1 . . . . . 3.59 0.0 3.59 1 1 
       1871 1 . . . . . 3.84 0.0 3.84 1 1 
       1872 1 . . . . . 3.97 0.0 3.97 1 1 
       1873 1 . . . . . 3.83 0.0 3.83 1 1 
       1874 1 . . . . . 3.66 0.0 3.66 1 1 
       1875 1 . . . . . 4.18 0.0 4.18 1 1 
       1876 1 . . . . .  2.8 0.0  2.8 1 1 
       1877 1 . . . . . 4.02 0.0 4.02 1 1 
       1878 1 . . . . . 3.06 0.0 3.06 1 1 
       1879 1 . . . . . 4.22 0.0 4.22 1 1 
       1880 1 . . . . . 2.91 0.0 2.91 1 1 
       1881 1 . . . . .  3.2 0.0  3.2 1 1 
       1882 1 . . . . . 3.14 0.0 3.14 1 1 
       1883 1 . . . . .  4.2 0.0  4.2 1 1 
       1884 1 . . . . .  4.4 0.0  4.4 1 1 
       1885 1 . . . . . 3.79 0.0 3.79 1 1 
       1886 1 . . . . .  3.5 0.0  3.5 1 1 
       1887 1 . . . . . 3.04 0.0 3.04 1 1 
       1888 1 . . . . .  3.5 0.0  3.5 1 1 
       1889 1 . . . . . 3.24 0.0 3.24 1 1 
       1890 1 . . . . . 3.24 0.0 3.24 1 1 
       1891 1 . . . . . 4.67 0.0 4.67 1 1 
       1892 1 . . . . . 4.01 0.0 4.01 1 1 
       1893 1 . . . . . 4.78 0.0 4.78 1 1 
       1894 1 . . . . . 4.65 0.0 4.65 1 1 
       1895 1 . . . . . 3.76 0.0 3.76 1 1 
       1896 1 . . . . .  4.4 0.0  4.4 1 1 
       1897 1 . . . . . 5.21 0.0 5.21 1 1 
       1898 1 . . . . . 5.21 0.0 5.21 1 1 
       1899 1 . . . . . 4.32 0.0 4.32 1 1 
       1900 1 . . . . . 4.21 0.0 4.21 1 1 
       1901 1 . . . . . 4.21 0.0 4.21 1 1 
       1902 1 . . . . . 3.25 0.0 3.25 1 1 
       1903 1 . . . . . 3.25 0.0 3.25 1 1 
       1904 1 . . . . . 3.49 0.0 3.49 1 1 
       1905 1 . . . . . 4.63 0.0 4.63 1 1 
       1906 1 . . . . . 4.36 0.0 4.36 1 1 
       1907 1 . . . . . 4.25 0.0 4.25 1 1 
       1908 1 . . . . . 4.25 0.0 4.25 1 1 
       1909 1 . . . . . 4.08 0.0 4.08 1 1 
       1910 1 . . . . . 3.47 0.0 3.47 1 1 
       1911 1 . . . . . 4.04 0.0 4.04 1 1 
       1912 1 . . . . . 4.86 0.0 4.86 1 1 
       1913 1 . . . . . 4.41 0.0 4.41 1 1 
       1914 1 . . . . . 3.43 0.0 3.43 1 1 
       1915 1 . . . . . 3.32 0.0 3.32 1 1 
       1916 1 . . . . .  2.9 0.0  2.9 1 1 
       1917 1 . . . . . 3.32 0.0 3.32 1 1 
       1918 1 . . . . . 4.81 0.0 4.81 1 1 
       1919 1 . . . . . 4.16 0.0 4.16 1 1 
       1920 1 . . . . . 4.81 0.0 4.81 1 1 
       1921 1 . . . . . 3.36 0.0 3.36 1 1 
       1922 1 . . . . . 3.36 0.0 3.36 1 1 
       1923 1 . . . . . 4.78 0.0 4.78 1 1 
       1924 1 . . . . .  4.2 0.0  4.2 1 1 
       1925 1 . . . . . 4.78 0.0 4.78 1 1 
       1926 1 . . . . . 4.09 0.0 4.09 1 1 
       1927 1 . . . . . 3.44 0.0 3.44 1 1 
       1928 1 . . . . . 4.09 0.0 4.09 1 1 
       1929 1 . . . . . 3.35 0.0 3.35 1 1 
       1930 1 . . . . . 3.35 0.0 3.35 1 1 
       1931 1 . . . . . 4.27 0.0 4.27 1 1 
       1932 1 . . . . . 3.18 0.0 3.18 1 1 
       1933 1 . . . . . 4.22 0.0 4.22 1 1 
       1934 1 . . . . . 4.22 0.0 4.22 1 1 
       1935 1 . . . . . 4.22 0.0 4.22 1 1 
       1936 1 . . . . . 4.22 0.0 4.22 1 1 
       1937 1 . . . . . 2.92 0.0 2.92 1 1 
       1938 1 . . . . . 3.56 0.0 3.56 1 1 
       1939 1 . . . . . 4.12 0.0 4.12 1 1 
       1940 1 . . . . . 4.12 0.0 4.12 1 1 
       1941 1 . . . . .  4.8 0.0  4.8 1 1 
       1942 1 . . . . . 3.32 0.0 3.32 1 1 
       1943 1 . . . . .  4.1 0.0  4.1 1 1 
       1944 1 . . . . .  5.5 0.0  5.5 1 1 
       1945 1 . . . . .  5.5 0.0  5.5 1 1 
       1946 1 . . . . . 4.14 0.0 4.14 1 1 
       1947 1 . . . . . 3.32 0.0 3.32 1 1 
       1948 1 . . . . . 4.14 0.0 4.14 1 1 
       1949 1 . . . . .  5.5 0.0  5.5 1 1 
       1950 1 . . . . . 3.59 0.0 3.59 1 1 
       1951 1 . . . . . 3.47 0.0 3.47 1 1 
       1952 1 . . . . . 3.77 0.0 3.77 1 1 
       1953 1 . . . . . 4.43 0.0 4.43 1 1 
       1954 1 . . . . . 4.63 0.0 4.63 1 1 
       1955 1 . . . . . 4.63 0.0 4.63 1 1 
       1956 1 . . . . . 4.79 0.0 4.79 1 1 
       1957 1 . . . . . 3.64 0.0 3.64 1 1 
       1958 1 . . . . . 3.14 0.0 3.14 1 1 
       1959 1 . . . . . 3.64 0.0 3.64 1 1 
       1960 1 . . . . . 4.81 0.0 4.81 1 1 
       1961 1 . . . . . 4.19 0.0 4.19 1 1 
       1962 1 . . . . . 4.81 0.0 4.81 1 1 
       1963 1 . . . . . 4.14 0.0 4.14 1 1 
       1964 1 . . . . . 3.56 0.0 3.56 1 1 
       1965 1 . . . . . 4.14 0.0 4.14 1 1 
       1966 1 . . . . . 4.03 0.0 4.03 1 1 
       1967 1 . . . . . 3.49 0.0 3.49 1 1 
       1968 1 . . . . . 4.03 0.0 4.03 1 1 
       1969 1 . . . . . 5.34 0.0 5.34 1 1 
       1970 1 . . . . . 4.42 0.0 4.42 1 1 
       1971 1 . . . . . 5.29 0.0 5.29 1 1 
       1972 1 . . . . . 5.29 0.0 5.29 1 1 
       1973 1 . . . . . 5.08 0.0 5.08 1 1 
       1974 1 . . . . . 5.16 0.0 5.16 1 1 
       1975 1 . . . . . 4.97 0.0 4.97 1 1 
       1976 1 . . . . . 4.48 0.0 4.48 1 1 
       1977 1 . . . . . 3.91 0.0 3.91 1 1 
       1978 1 . . . . . 4.04 0.0 4.04 1 1 
       1979 1 . . . . . 3.68 0.0 3.68 1 1 
       1980 1 . . . . . 3.68 0.0 3.68 1 1 
       1981 1 . . . . . 4.46 0.0 4.46 1 1 
       1982 1 . . . . . 3.14 0.0 3.14 1 1 
       1983 1 . . . . . 3.73 0.0 3.73 1 1 
       1984 1 . . . . . 3.54 0.0 3.54 1 1 
       1985 1 . . . . . 4.88 0.0 4.88 1 1 
    stop_

save_


save_CNS/XPLOR_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

        1 . 1 1  5 TYR C 1 1  6 LEU N  1 1  6 LEU CA 1 1  6 LEU C     -106.0      -30.0 .  5 . C .  6 . N  .  6 . CA .  6 . C 1 1 
        2 . 1 1  6 LEU N 1 1  6 LEU CA 1 1  6 LEU C  1 1  7 ASN N -53.999996       -2.0 .  6 . N .  6 . CA .  6 . C  .  7 . N 1 1 
        3 . 1 1  6 LEU C 1 1  7 ASN N  1 1  7 ASN CA 1 1  7 ASN C       42.0       82.0 .  6 . C .  7 . N  .  7 . CA .  7 . C 1 1 
        4 . 1 1  7 ASN N 1 1  7 ASN CA 1 1  7 ASN C  1 1  8 VAL N       14.0       66.0 .  7 . N .  7 . CA .  7 . C  .  8 . N 1 1 
        5 . 1 1  7 ASN C 1 1  8 VAL N  1 1  8 VAL CA 1 1  8 VAL C     -158.0      -74.0 .  7 . C .  8 . N  .  8 . CA .  8 . C 1 1 
        6 . 1 1  8 VAL N 1 1  8 VAL CA 1 1  8 VAL C  1 1  9 LEU N      125.0      185.0 .  8 . N .  8 . CA .  8 . C  .  9 . N 1 1 
        7 . 1 1  8 VAL C 1 1  9 LEU N  1 1  9 LEU CA 1 1  9 LEU C     -156.0      -80.0 .  8 . C .  9 . N  .  9 . CA .  9 . C 1 1 
        8 . 1 1  9 LEU N 1 1  9 LEU CA 1 1  9 LEU C  1 1 10 ALA N      118.0      174.0 .  9 . N .  9 . CA .  9 . C  . 10 . N 1 1 
        9 . 1 1  9 LEU C 1 1 10 ALA N  1 1 10 ALA CA 1 1 10 ALA C     -164.0     -116.0 .  9 . C . 10 . N  . 10 . CA . 10 . C 1 1 
       10 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C  1 1 11 LYS N  118.99999      179.0 . 10 . N . 10 . CA . 10 . C  . 11 . N 1 1 
       11 . 1 1 10 ALA C 1 1 11 LYS N  1 1 11 LYS CA 1 1 11 LYS C     -156.0  -95.99999 . 10 . C . 11 . N  . 11 . CA . 11 . C 1 1 
       12 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C  1 1 12 ALA N      120.0      168.0 . 11 . N . 11 . CA . 11 . C  . 12 . N 1 1 
       13 . 1 1 11 LYS C 1 1 12 ALA N  1 1 12 ALA CA 1 1 12 ALA C  -95.99999      -64.0 . 11 . C . 12 . N  . 12 . CA . 12 . C 1 1 
       14 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C  1 1 13 LEU N  107.99999      140.0 . 12 . N . 12 . CA . 12 . C  . 13 . N 1 1 
       15 . 1 1 12 ALA C 1 1 13 LEU N  1 1 13 LEU CA 1 1 13 LEU C     -109.0      -77.0 . 12 . C . 13 . N  . 13 . CA . 13 . C 1 1 
       16 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C  1 1 14 TYR N      -74.0  5.9999995 . 13 . N . 13 . CA . 13 . C  . 14 . N 1 1 
       17 . 1 1 13 LEU C 1 1 14 TYR N  1 1 14 TYR CA 1 1 14 TYR C     -193.0      -85.0 . 13 . C . 14 . N  . 14 . CA . 14 . C 1 1 
       18 . 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C  1 1 15 ASP N      140.0      176.0 . 14 . N . 14 . CA . 14 . C  . 15 . N 1 1 
       19 . 1 1 21 PRO C 1 1 22 ASP N  1 1 22 ASP CA 1 1 22 ASP C     -112.0      -72.0 . 21 . C . 22 . N  . 22 . CA . 22 . C 1 1 
       20 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C  1 1 23 GLU N      -17.0  26.999998 . 22 . N . 22 . CA . 22 . C  . 23 . N 1 1 
       21 . 1 1 26 PHE C 1 1 27 ARG N  1 1 27 ARG CA 1 1 27 ARG C     -160.0      -72.0 . 26 . C . 27 . N  . 27 . CA . 27 . C 1 1 
       22 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C  1 1 28 LYS N      131.0  174.99998 . 27 . N . 27 . CA . 27 . C  . 28 . N 1 1 
       23 . 1 1 27 ARG C 1 1 28 LYS N  1 1 28 LYS CA 1 1 28 LYS C      -70.0      -42.0 . 27 . C . 28 . N  . 28 . CA . 28 . C 1 1 
       24 . 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C  1 1 29 GLY N      120.0      144.0 . 28 . N . 28 . CA . 28 . C  . 29 . N 1 1 
       25 . 1 1 28 LYS C 1 1 29 GLY N  1 1 29 GLY CA 1 1 29 GLY C       83.0      111.0 . 28 . C . 29 . N  . 29 . CA . 29 . C 1 1 
       26 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C  1 1 30 ASP N      -32.0        4.0 . 29 . N . 29 . CA . 29 . C  . 30 . N 1 1 
       27 . 1 1 29 GLY C 1 1 30 ASP N  1 1 30 ASP CA 1 1 30 ASP C      -98.0      -50.0 . 29 . C . 30 . N  . 30 . CA . 30 . C 1 1 
       28 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C  1 1 31 ILE N       87.0      191.0 . 30 . N . 30 . CA . 30 . C  . 31 . N 1 1 
       29 . 1 1 30 ASP C 1 1 31 ILE N  1 1 31 ILE CA 1 1 31 ILE C     -172.0      -60.0 . 30 . C . 31 . N  . 31 . CA . 31 . C 1 1 
       30 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C  1 1 32 MET N      112.0      176.0 . 31 . N . 31 . CA . 31 . C  . 32 . N 1 1 
       31 . 1 1 31 ILE C 1 1 32 MET N  1 1 32 MET CA 1 1 32 MET C     -168.0     -100.0 . 31 . C . 32 . N  . 32 . CA . 32 . C 1 1 
       32 . 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C  1 1 33 THR N      137.0      173.0 . 32 . N . 32 . CA . 32 . C  . 33 . N 1 1 
       33 . 1 1 32 MET C 1 1 33 THR N  1 1 33 THR CA 1 1 33 THR C     -130.0      -70.0 . 32 . C . 33 . N  . 33 . CA . 33 . C 1 1 
       34 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C  1 1 34 VAL N  107.99999      148.0 . 33 . N . 33 . CA . 33 . C  . 34 . N 1 1 
       35 . 1 1 33 THR C 1 1 34 VAL N  1 1 34 VAL CA 1 1 34 VAL C     -149.0      -49.0 . 33 . C . 34 . N  . 34 . CA . 34 . C 1 1 
       36 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C  1 1 35 LEU N       76.0  179.99998 . 34 . N . 34 . CA . 34 . C  . 35 . N 1 1 
       37 . 1 1 34 VAL C 1 1 35 LEU N  1 1 35 LEU CA 1 1 35 LEU C     -126.0      -58.0 . 34 . C . 35 . N  . 35 . CA . 35 . C 1 1 
       38 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C  1 1 36 GLU N      -58.0       -2.0 . 35 . N . 35 . CA . 35 . C  . 36 . N 1 1 
       39 . 1 1 35 LEU C 1 1 36 GLU N  1 1 36 GLU CA 1 1 36 GLU C     -188.0     -112.0 . 35 . C . 36 . N  . 36 . CA . 36 . C 1 1 
       40 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C  1 1 37 ARG N  115.00001  174.99998 . 36 . N . 36 . CA . 36 . C  . 37 . N 1 1 
       41 . 1 1 36 GLU C 1 1 37 ARG N  1 1 37 ARG CA 1 1 37 ARG C     -164.0 -47.999996 . 36 . C . 37 . N  . 37 . CA . 37 . C 1 1 
       42 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C  1 1 38 ASP N      110.0      158.0 . 37 . N . 37 . CA . 37 . C  . 38 . N 1 1 
       43 . 1 1 42 LEU C 1 1 43 ASP N  1 1 43 ASP CA 1 1 43 ASP C      -78.0      -38.0 . 42 . C . 43 . N  . 43 . CA . 43 . C 1 1 
       44 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C  1 1 44 GLY N  107.99999      160.0 . 43 . N . 43 . CA . 43 . C  . 44 . N 1 1 
       45 . 1 1 43 ASP C 1 1 44 GLY N  1 1 44 GLY CA 1 1 44 GLY C  61.999996      114.0 . 43 . C . 44 . N  . 44 . CA . 44 . C 1 1 
       46 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C  1 1 45 TRP N      -34.0       22.0 . 44 . N . 44 . CA . 44 . C  . 45 . N 1 1 
       47 . 1 1 44 GLY C 1 1 45 TRP N  1 1 45 TRP CA 1 1 45 TRP C     -101.0      -49.0 . 44 . C . 45 . N  . 45 . CA . 45 . C 1 1 
       48 . 1 1 45 TRP N 1 1 45 TRP CA 1 1 45 TRP C  1 1 46 TRP N      130.0      166.0 . 45 . N . 45 . CA . 45 . C  . 46 . N 1 1 
       49 . 1 1 45 TRP C 1 1 46 TRP N  1 1 46 TRP CA 1 1 46 TRP C     -139.0      -79.0 . 45 . C . 46 . N  . 46 . CA . 46 . C 1 1 
       50 . 1 1 46 TRP N 1 1 46 TRP CA 1 1 46 TRP C  1 1 47 LEU N      105.0      165.0 . 46 . N . 46 . CA . 46 . C  . 47 . N 1 1 
       51 . 1 1 46 TRP C 1 1 47 LEU N  1 1 47 LEU CA 1 1 47 LEU C     -148.0      -72.0 . 46 . C . 47 . N  . 47 . CA . 47 . C 1 1 
       52 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C  1 1 48 CYS N      107.0      139.0 . 47 . N . 47 . CA . 47 . C  . 48 . N 1 1 
       53 . 1 1 47 LEU C 1 1 48 CYS N  1 1 48 CYS CA 1 1 48 CYS C     -170.0  -89.99999 . 47 . C . 48 . N  . 48 . CA . 48 . C 1 1 
       54 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C  1 1 49 SER N      131.0      187.0 . 48 . N . 48 . CA . 48 . C  . 49 . N 1 1 
       55 . 1 1 48 CYS C 1 1 49 SER N  1 1 49 SER CA 1 1 49 SER C -150.99998      -83.0 . 48 . C . 49 . N  . 49 . CA . 49 . C 1 1 
       56 . 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C  1 1 50 LEU N       94.0      158.0 . 49 . N . 49 . CA . 49 . C  . 50 . N 1 1 
       57 . 1 1 49 SER C 1 1 50 LEU N  1 1 50 LEU CA 1 1 50 LEU C     -155.0      -91.0 . 49 . C . 50 . N  . 50 . CA . 50 . C 1 1 
       58 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C  1 1 51 HIS N      110.0      150.0 . 50 . N . 50 . CA . 50 . C  . 51 . N 1 1 
       59 . 1 1 50 LEU C 1 1 51 HIS N  1 1 51 HIS CA 1 1 51 HIS C       41.0  60.999996 . 50 . C . 51 . N  . 51 . CA . 51 . C 1 1 
       60 . 1 1 51 HIS N 1 1 51 HIS CA 1 1 51 HIS C  1 1 52 GLY N       32.0       52.0 . 51 . N . 51 . CA . 51 . C  . 52 . N 1 1 
       61 . 1 1 51 HIS C 1 1 52 GLY N  1 1 52 GLY CA 1 1 52 GLY C       65.0       93.0 . 51 . C . 52 . N  . 52 . CA . 52 . C 1 1 
       62 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C  1 1 53 ARG N      -21.0       23.0 . 52 . N . 52 . CA . 52 . C  . 53 . N 1 1 
       63 . 1 1 52 GLY C 1 1 53 ARG N  1 1 53 ARG CA 1 1 53 ARG C     -136.0      -52.0 . 52 . C . 53 . N  . 53 . CA . 53 . C 1 1 
       64 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C  1 1 54 GLN N      137.0      161.0 . 53 . N . 53 . CA . 53 . C  . 54 . N 1 1 
       65 . 1 1 53 ARG C 1 1 54 GLN N  1 1 54 GLN CA 1 1 54 GLN C -162.99998      -79.0 . 53 . C . 54 . N  . 54 . CA . 54 . C 1 1 
       66 . 1 1 54 GLN N 1 1 54 GLN CA 1 1 54 GLN C  1 1 55 GLY N      112.0      184.0 . 54 . N . 54 . CA . 54 . C  . 55 . N 1 1 
       67 . 1 1 55 GLY C 1 1 56 ILE N  1 1 56 ILE CA 1 1 56 ILE C     -173.0      -73.0 . 55 . C . 56 . N  . 56 . CA . 56 . C 1 1 
       68 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C  1 1 57 VAL N      126.0      182.0 . 56 . N . 56 . CA . 56 . C  . 57 . N 1 1 
       69 . 1 1 56 ILE C 1 1 57 VAL N  1 1 57 VAL CA 1 1 57 VAL C     -162.0     -106.0 . 56 . C . 57 . N  . 57 . CA . 57 . C 1 1 
       70 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C  1 1 58 PRO N       85.0      189.0 . 57 . N . 57 . CA . 57 . C  . 58 . N 1 1 
       71 . 1 1 61 ARG C 1 1 62 LEU N  1 1 62 LEU CA 1 1 62 LEU C     -169.0      -65.0 . 61 . C . 62 . N  . 62 . CA . 62 . C 1 1 
       72 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C  1 1 63 LYS N      118.0      186.0 . 62 . N . 62 . CA . 62 . C  . 63 . N 1 1 
       73 . 1 1 62 LEU C 1 1 63 LYS N  1 1 63 LYS CA 1 1 63 LYS C     -164.0      -92.0 . 62 . C . 63 . N  . 63 . CA . 63 . C 1 1 
       74 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C  1 1 64 ILE N      120.0      160.0 . 63 . N . 63 . CA . 63 . C  . 64 . N 1 1 
       75 . 1 1 63 LYS C 1 1 64 ILE N  1 1 64 ILE CA 1 1 64 ILE C     -101.0      -53.0 . 63 . C . 64 . N  . 64 . CA . 64 . C 1 1 
       76 . 1 1 64 ILE N 1 1 64 ILE CA 1 1 64 ILE C  1 1 65 LEU N      101.0      153.0 . 64 . N . 64 . CA . 64 . C  . 65 . N 1 1 
       77 . 1 1 87 ASP C 1 1 88 SER N  1 1 88 SER CA 1 1 88 SER C     -140.0      -56.0 . 87 . C . 88 . N  . 88 . CA . 88 . C 1 1 
       78 . 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C  1 1 89 PRO N       85.0      181.0 . 88 . N . 88 . CA . 88 . C  . 89 . N 1 1 
       79 . 1 1 91 PRO C 1 1 92 LYS N  1 1 92 LYS CA 1 1 92 LYS C -107.99999      -56.0 . 91 . C . 92 . N  . 92 . CA . 92 . C 1 1 
       80 . 1 1 92 LYS N 1 1 92 LYS CA 1 1 92 LYS C  1 1 93 PRO N      110.0      174.0 . 92 . N . 92 . CA . 92 . C  . 93 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  5.762   0.100  -0.124 1.00 . A A .   1 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  4.817  -0.793   0.666 1.00 . A A .   1 GLY CA   1 1 
        1     3 1 1   1 GLY H2   H  3.280   0.566   1.010 1.00 . A A .   1 GLY H2   1 1 
        1     4 1 1   1 GLY HA2  H  5.166  -0.808   1.702 1.00 . A A .   1 GLY HA2  1 1 
        1     5 1 1   1 GLY HA3  H  4.920  -1.801   0.256 1.00 . A A .   1 GLY HA3  1 1 
        1     6 1 1   1 GLY N    N  3.382  -0.384   0.638 1.00 . A A .   1 GLY N    1 1 
        1     7 1 1   1 GLY O    O  5.399   0.793  -1.046 1.00 . A A .   1 GLY O    1 1 
        1     8 1 1   2 SER C    C  9.189   0.055  -0.920 1.00 . A A .   2 SER C    1 1 
        1     9 1 1   2 SER CA   C  8.085   0.921  -0.321 1.00 . A A .   2 SER CA   1 1 
        1    10 1 1   2 SER CB   C  8.667   1.831   0.753 1.00 . A A .   2 SER CB   1 1 
        1    11 1 1   2 SER H    H  7.291  -0.506   1.057 1.00 . A A .   2 SER H    1 1 
        1    12 1 1   2 SER HA   H  7.655   1.534  -1.113 1.00 . A A .   2 SER HA   1 1 
        1    13 1 1   2 SER HB2  H  9.446   2.463   0.321 1.00 . A A .   2 SER HB2  1 1 
        1    14 1 1   2 SER HB3  H  7.876   2.470   1.149 1.00 . A A .   2 SER HB3  1 1 
        1    15 1 1   2 SER HG   H 10.101   0.798   1.577 1.00 . A A .   2 SER HG   1 1 
        1    16 1 1   2 SER N    N  7.040   0.086   0.279 1.00 . A A .   2 SER N    1 1 
        1    17 1 1   2 SER O    O 10.373   0.332  -0.757 1.00 . A A .   2 SER O    1 1 
        1    18 1 1   2 SER OG   O  9.202   1.062   1.819 1.00 . A A .   2 SER OG   1 1 
        1    19 1 1   3 MET C    C  9.517  -1.997  -3.686 1.00 . A A .   3 MET C    1 1 
        1    20 1 1   3 MET CA   C  9.743  -1.962  -2.183 1.00 . A A .   3 MET CA   1 1 
        1    21 1 1   3 MET CB   C  9.537  -3.356  -1.583 1.00 . A A .   3 MET CB   1 1 
        1    22 1 1   3 MET CE   C 13.181  -5.414  -1.784 1.00 . A A .   3 MET CE   1 1 
        1    23 1 1   3 MET CG   C 10.829  -4.049  -1.159 1.00 . A A .   3 MET CG   1 1 
        1    24 1 1   3 MET H    H  7.804  -1.189  -1.715 1.00 . A A .   3 MET H    1 1 
        1    25 1 1   3 MET HA   H 10.761  -1.635  -1.985 1.00 . A A .   3 MET HA   1 1 
        1    26 1 1   3 MET HB2  H  8.893  -3.266  -0.707 1.00 . A A .   3 MET HB2  1 1 
        1    27 1 1   3 MET HB3  H  9.031  -3.983  -2.315 1.00 . A A .   3 MET HB3  1 1 
        1    28 1 1   3 MET HE1  H 12.734  -6.289  -1.304 1.00 . A A .   3 MET HE1  1 1 
        1    29 1 1   3 MET HE2  H 13.891  -5.751  -2.544 1.00 . A A .   3 MET HE2  1 1 
        1    30 1 1   3 MET HE3  H 13.696  -4.813  -1.044 1.00 . A A .   3 MET HE3  1 1 
        1    31 1 1   3 MET HG2  H 11.376  -3.397  -0.478 1.00 . A A .   3 MET HG2  1 1 
        1    32 1 1   3 MET HG3  H 10.580  -4.973  -0.634 1.00 . A A .   3 MET HG3  1 1 
        1    33 1 1   3 MET N    N  8.791  -1.019  -1.582 1.00 . A A .   3 MET N    1 1 
        1    34 1 1   3 MET O    O  8.401  -1.800  -4.145 1.00 . A A .   3 MET O    1 1 
        1    35 1 1   3 MET SD   S 11.881  -4.444  -2.569 1.00 . A A .   3 MET SD   1 1 
        1    36 1 1   4 LYS C    C 11.387  -3.416  -6.419 1.00 . A A .   4 LYS C    1 1 
        1    37 1 1   4 LYS CA   C 10.495  -2.309  -5.903 1.00 . A A .   4 LYS CA   1 1 
        1    38 1 1   4 LYS CB   C 10.945  -1.001  -6.553 1.00 . A A .   4 LYS CB   1 1 
        1    39 1 1   4 LYS CD   C 10.401   1.389  -7.172 1.00 . A A .   4 LYS CD   1 1 
        1    40 1 1   4 LYS CE   C 10.254   1.180  -8.685 1.00 . A A .   4 LYS CE   1 1 
        1    41 1 1   4 LYS CG   C  9.947   0.154  -6.401 1.00 . A A .   4 LYS CG   1 1 
        1    42 1 1   4 LYS H    H 11.479  -2.403  -4.012 1.00 . A A .   4 LYS H    1 1 
        1    43 1 1   4 LYS HA   H  9.467  -2.522  -6.193 1.00 . A A .   4 LYS HA   1 1 
        1    44 1 1   4 LYS HB2  H 11.898  -0.708  -6.117 1.00 . A A .   4 LYS HB2  1 1 
        1    45 1 1   4 LYS HB3  H 11.098  -1.190  -7.614 1.00 . A A .   4 LYS HB3  1 1 
        1    46 1 1   4 LYS HD2  H  9.787   2.240  -6.877 1.00 . A A .   4 LYS HD2  1 1 
        1    47 1 1   4 LYS HD3  H 11.444   1.595  -6.937 1.00 . A A .   4 LYS HD3  1 1 
        1    48 1 1   4 LYS HE2  H 10.832   0.310  -8.990 1.00 . A A .   4 LYS HE2  1 1 
        1    49 1 1   4 LYS HE3  H  9.198   1.006  -8.912 1.00 . A A .   4 LYS HE3  1 1 
        1    50 1 1   4 LYS HG2  H  8.972  -0.158  -6.771 1.00 . A A .   4 LYS HG2  1 1 
        1    51 1 1   4 LYS HG3  H  9.859   0.406  -5.348 1.00 . A A .   4 LYS HG3  1 1 
        1    52 1 1   4 LYS HZ1  H 10.234   3.193  -9.149 1.00 . A A .   4 LYS HZ1  1 1 
        1    53 1 1   4 LYS HZ2  H 10.606   2.221 -10.434 1.00 . A A .   4 LYS HZ2  1 1 
        1    54 1 1   4 LYS HZ3  H 11.729   2.509  -9.262 1.00 . A A .   4 LYS HZ3  1 1 
        1    55 1 1   4 LYS N    N 10.578  -2.229  -4.446 1.00 . A A .   4 LYS N    1 1 
        1    56 1 1   4 LYS NZ   N 10.744   2.372  -9.443 1.00 . A A .   4 LYS NZ   1 1 
        1    57 1 1   4 LYS O    O 12.511  -3.578  -5.965 1.00 . A A .   4 LYS O    1 1 
        1    58 1 1   5 TYR C    C 12.626  -4.481  -9.116 1.00 . A A .   5 TYR C    1 1 
        1    59 1 1   5 TYR CA   C 11.686  -5.125  -8.109 1.00 . A A .   5 TYR CA   1 1 
        1    60 1 1   5 TYR CB   C 10.753  -6.089  -8.840 1.00 . A A .   5 TYR CB   1 1 
        1    61 1 1   5 TYR CD1  C 10.782  -7.830  -6.975 1.00 . A A .   5 TYR CD1  1 1 
        1    62 1 1   5 TYR CD2  C  8.650  -7.225  -7.958 1.00 . A A .   5 TYR CD2  1 1 
        1    63 1 1   5 TYR CE1  C 10.129  -8.758  -6.122 1.00 . A A .   5 TYR CE1  1 1 
        1    64 1 1   5 TYR CE2  C  7.996  -8.159  -7.100 1.00 . A A .   5 TYR CE2  1 1 
        1    65 1 1   5 TYR CG   C 10.050  -7.056  -7.907 1.00 . A A .   5 TYR CG   1 1 
        1    66 1 1   5 TYR CZ   C  8.747  -8.912  -6.196 1.00 . A A .   5 TYR CZ   1 1 
        1    67 1 1   5 TYR H    H  9.965  -3.938  -7.759 1.00 . A A .   5 TYR H    1 1 
        1    68 1 1   5 TYR HA   H 12.281  -5.680  -7.386 1.00 . A A .   5 TYR HA   1 1 
        1    69 1 1   5 TYR HB2  H 10.008  -5.512  -9.390 1.00 . A A .   5 TYR HB2  1 1 
        1    70 1 1   5 TYR HB3  H 11.342  -6.664  -9.565 1.00 . A A .   5 TYR HB3  1 1 
        1    71 1 1   5 TYR HD1  H 11.857  -7.729  -6.919 1.00 . A A .   5 TYR HD1  1 1 
        1    72 1 1   5 TYR HD2  H  8.062  -6.648  -8.661 1.00 . A A .   5 TYR HD2  1 1 
        1    73 1 1   5 TYR HE1  H 10.704  -9.348  -5.422 1.00 . A A .   5 TYR HE1  1 1 
        1    74 1 1   5 TYR HE2  H  6.922  -8.281  -7.147 1.00 . A A .   5 TYR HE2  1 1 
        1    75 1 1   5 TYR HH   H  8.740 -10.264  -4.783 1.00 . A A .   5 TYR HH   1 1 
        1    76 1 1   5 TYR N    N 10.899  -4.120  -7.424 1.00 . A A .   5 TYR N    1 1 
        1    77 1 1   5 TYR O    O 12.481  -3.305  -9.454 1.00 . A A .   5 TYR O    1 1 
        1    78 1 1   5 TYR OH   O  8.126  -9.822  -5.378 1.00 . A A .   5 TYR OH   1 1 
        1    79 1 1   6 LEU C    C 13.794  -4.490 -11.921 1.00 . A A .   6 LEU C    1 1 
        1    80 1 1   6 LEU CA   C 14.515  -4.821 -10.622 1.00 . A A .   6 LEU CA   1 1 
        1    81 1 1   6 LEU CB   C 15.533  -5.927 -10.911 1.00 . A A .   6 LEU CB   1 1 
        1    82 1 1   6 LEU CD1  C 17.110  -7.710 -10.194 1.00 . A A .   6 LEU CD1  1 1 
        1    83 1 1   6 LEU CD2  C 17.400  -5.394  -9.262 1.00 . A A .   6 LEU CD2  1 1 
        1    84 1 1   6 LEU CG   C 16.389  -6.443  -9.742 1.00 . A A .   6 LEU CG   1 1 
        1    85 1 1   6 LEU H    H 13.612  -6.248  -9.304 1.00 . A A .   6 LEU H    1 1 
        1    86 1 1   6 LEU HA   H 15.026  -3.932 -10.260 1.00 . A A .   6 LEU HA   1 1 
        1    87 1 1   6 LEU HB2  H 14.985  -6.782 -11.314 1.00 . A A .   6 LEU HB2  1 1 
        1    88 1 1   6 LEU HB3  H 16.201  -5.570 -11.685 1.00 . A A .   6 LEU HB3  1 1 
        1    89 1 1   6 LEU HD11 H 17.718  -8.103  -9.371 1.00 . A A .   6 LEU HD11 1 1 
        1    90 1 1   6 LEU HD12 H 17.746  -7.487 -11.050 1.00 . A A .   6 LEU HD12 1 1 
        1    91 1 1   6 LEU HD13 H 16.379  -8.464 -10.477 1.00 . A A .   6 LEU HD13 1 1 
        1    92 1 1   6 LEU HD21 H 16.868  -4.537  -8.854 1.00 . A A .   6 LEU HD21 1 1 
        1    93 1 1   6 LEU HD22 H 18.021  -5.075 -10.093 1.00 . A A .   6 LEU HD22 1 1 
        1    94 1 1   6 LEU HD23 H 18.025  -5.827  -8.477 1.00 . A A .   6 LEU HD23 1 1 
        1    95 1 1   6 LEU HG   H 15.736  -6.699  -8.914 1.00 . A A .   6 LEU HG   1 1 
        1    96 1 1   6 LEU N    N 13.561  -5.275  -9.615 1.00 . A A .   6 LEU N    1 1 
        1    97 1 1   6 LEU O    O 14.109  -3.506 -12.580 1.00 . A A .   6 LEU O    1 1 
        1    98 1 1   7 ASN C    C 12.954  -5.207 -14.755 1.00 . A A .   7 ASN C    1 1 
        1    99 1 1   7 ASN CA   C 12.061  -5.252 -13.514 1.00 . A A .   7 ASN CA   1 1 
        1   100 1 1   7 ASN CB   C 11.126  -4.035 -13.475 1.00 . A A .   7 ASN CB   1 1 
        1   101 1 1   7 ASN CG   C 10.206  -4.062 -12.291 1.00 . A A .   7 ASN CG   1 1 
        1   102 1 1   7 ASN H    H 12.661  -6.149 -11.687 1.00 . A A .   7 ASN H    1 1 
        1   103 1 1   7 ASN HA   H 11.437  -6.146 -13.589 1.00 . A A .   7 ASN HA   1 1 
        1   104 1 1   7 ASN HB2  H 11.718  -3.126 -13.438 1.00 . A A .   7 ASN HB2  1 1 
        1   105 1 1   7 ASN HB3  H 10.531  -4.019 -14.392 1.00 . A A .   7 ASN HB3  1 1 
        1   106 1 1   7 ASN HD21 H  9.601  -2.967 -10.737 1.00 . A A .   7 ASN HD21 1 1 
        1   107 1 1   7 ASN HD22 H 10.791  -2.215 -11.769 1.00 . A A .   7 ASN HD22 1 1 
        1   108 1 1   7 ASN N    N 12.846  -5.354 -12.279 1.00 . A A .   7 ASN N    1 1 
        1   109 1 1   7 ASN ND2  N 10.192  -2.989 -11.546 1.00 . A A .   7 ASN ND2  1 1 
        1   110 1 1   7 ASN O    O 12.610  -4.600 -15.775 1.00 . A A .   7 ASN O    1 1 
        1   111 1 1   7 ASN OD1  O  9.528  -5.040 -12.036 1.00 . A A .   7 ASN OD1  1 1 
        1   112 1 1   8 VAL C    C 14.566  -7.250 -16.529 1.00 . A A .   8 VAL C    1 1 
        1   113 1 1   8 VAL CA   C 15.011  -6.001 -15.796 1.00 . A A .   8 VAL CA   1 1 
        1   114 1 1   8 VAL CB   C 16.493  -6.126 -15.333 1.00 . A A .   8 VAL CB   1 1 
        1   115 1 1   8 VAL CG1  C 16.957  -4.804 -14.731 1.00 . A A .   8 VAL CG1  1 1 
        1   116 1 1   8 VAL CG2  C 16.670  -7.263 -14.304 1.00 . A A .   8 VAL CG2  1 1 
        1   117 1 1   8 VAL H    H 14.312  -6.364 -13.814 1.00 . A A .   8 VAL H    1 1 
        1   118 1 1   8 VAL HA   H 14.906  -5.135 -16.456 1.00 . A A .   8 VAL HA   1 1 
        1   119 1 1   8 VAL HB   H 17.112  -6.340 -16.200 1.00 . A A .   8 VAL HB   1 1 
        1   120 1 1   8 VAL HG11 H 16.847  -4.011 -15.470 1.00 . A A .   8 VAL HG11 1 1 
        1   121 1 1   8 VAL HG12 H 16.359  -4.556 -13.863 1.00 . A A .   8 VAL HG12 1 1 
        1   122 1 1   8 VAL HG13 H 18.007  -4.876 -14.446 1.00 . A A .   8 VAL HG13 1 1 
        1   123 1 1   8 VAL HG21 H 15.947  -7.160 -13.487 1.00 . A A .   8 VAL HG21 1 1 
        1   124 1 1   8 VAL HG22 H 16.514  -8.219 -14.802 1.00 . A A .   8 VAL HG22 1 1 
        1   125 1 1   8 VAL HG23 H 17.675  -7.240 -13.894 1.00 . A A .   8 VAL HG23 1 1 
        1   126 1 1   8 VAL N    N 14.096  -5.865 -14.663 1.00 . A A .   8 VAL N    1 1 
        1   127 1 1   8 VAL O    O 13.810  -8.041 -15.984 1.00 . A A .   8 VAL O    1 1 
        1   128 1 1   9 LEU C    C 15.651  -9.633 -18.512 1.00 . A A .   9 LEU C    1 1 
        1   129 1 1   9 LEU CA   C 14.558  -8.580 -18.536 1.00 . A A .   9 LEU CA   1 1 
        1   130 1 1   9 LEU CB   C 14.249  -8.147 -19.979 1.00 . A A .   9 LEU CB   1 1 
        1   131 1 1   9 LEU CD1  C 12.010  -8.404 -21.011 1.00 . A A .   9 LEU CD1  1 1 
        1   132 1 1   9 LEU CD2  C 12.151  -6.849 -19.070 1.00 . A A .   9 LEU CD2  1 1 
        1   133 1 1   9 LEU CG   C 12.915  -7.425 -20.274 1.00 . A A .   9 LEU CG   1 1 
        1   134 1 1   9 LEU H    H 15.631  -6.764 -18.192 1.00 . A A .   9 LEU H    1 1 
        1   135 1 1   9 LEU HA   H 13.664  -9.005 -18.094 1.00 . A A .   9 LEU HA   1 1 
        1   136 1 1   9 LEU HB2  H 15.059  -7.496 -20.310 1.00 . A A .   9 LEU HB2  1 1 
        1   137 1 1   9 LEU HB3  H 14.282  -9.033 -20.610 1.00 . A A .   9 LEU HB3  1 1 
        1   138 1 1   9 LEU HD11 H 12.476  -8.707 -21.953 1.00 . A A .   9 LEU HD11 1 1 
        1   139 1 1   9 LEU HD12 H 11.058  -7.920 -21.230 1.00 . A A .   9 LEU HD12 1 1 
        1   140 1 1   9 LEU HD13 H 11.829  -9.283 -20.388 1.00 . A A .   9 LEU HD13 1 1 
        1   141 1 1   9 LEU HD21 H 11.882  -7.653 -18.382 1.00 . A A .   9 LEU HD21 1 1 
        1   142 1 1   9 LEU HD22 H 11.244  -6.346 -19.416 1.00 . A A .   9 LEU HD22 1 1 
        1   143 1 1   9 LEU HD23 H 12.772  -6.119 -18.557 1.00 . A A .   9 LEU HD23 1 1 
        1   144 1 1   9 LEU HG   H 13.138  -6.599 -20.950 1.00 . A A .   9 LEU HG   1 1 
        1   145 1 1   9 LEU N    N 14.996  -7.428 -17.760 1.00 . A A .   9 LEU N    1 1 
        1   146 1 1   9 LEU O    O 16.756  -9.375 -18.028 1.00 . A A .   9 LEU O    1 1 
        1   147 1 1  10 ALA C    C 15.996 -12.715 -20.404 1.00 . A A .  10 ALA C    1 1 
        1   148 1 1  10 ALA CA   C 16.352 -11.849 -19.214 1.00 . A A .  10 ALA CA   1 1 
        1   149 1 1  10 ALA CB   C 16.441 -12.702 -17.963 1.00 . A A .  10 ALA CB   1 1 
        1   150 1 1  10 ALA H    H 14.433 -10.985 -19.419 1.00 . A A .  10 ALA H    1 1 
        1   151 1 1  10 ALA HA   H 17.320 -11.388 -19.401 1.00 . A A .  10 ALA HA   1 1 
        1   152 1 1  10 ALA HB1  H 15.442 -13.001 -17.648 1.00 . A A .  10 ALA HB1  1 1 
        1   153 1 1  10 ALA HB2  H 17.038 -13.589 -18.158 1.00 . A A .  10 ALA HB2  1 1 
        1   154 1 1  10 ALA HB3  H 16.922 -12.118 -17.175 1.00 . A A .  10 ALA HB3  1 1 
        1   155 1 1  10 ALA N    N 15.365 -10.805 -19.058 1.00 . A A .  10 ALA N    1 1 
        1   156 1 1  10 ALA O    O 14.858 -12.719 -20.867 1.00 . A A .  10 ALA O    1 1 
        1   157 1 1  11 LYS C    C 17.332 -15.766 -21.544 1.00 . A A .  11 LYS C    1 1 
        1   158 1 1  11 LYS CA   C 16.840 -14.397 -21.968 1.00 . A A .  11 LYS CA   1 1 
        1   159 1 1  11 LYS CB   C 17.683 -13.930 -23.150 1.00 . A A .  11 LYS CB   1 1 
        1   160 1 1  11 LYS CD   C 18.657 -14.442 -25.380 1.00 . A A .  11 LYS CD   1 1 
        1   161 1 1  11 LYS CE   C 18.272 -13.141 -26.082 1.00 . A A .  11 LYS CE   1 1 
        1   162 1 1  11 LYS CG   C 17.626 -14.844 -24.363 1.00 . A A .  11 LYS CG   1 1 
        1   163 1 1  11 LYS H    H 17.899 -13.394 -20.419 1.00 . A A .  11 LYS H    1 1 
        1   164 1 1  11 LYS HA   H 15.786 -14.463 -22.259 1.00 . A A .  11 LYS HA   1 1 
        1   165 1 1  11 LYS HB2  H 17.356 -12.939 -23.434 1.00 . A A .  11 LYS HB2  1 1 
        1   166 1 1  11 LYS HB3  H 18.715 -13.865 -22.820 1.00 . A A .  11 LYS HB3  1 1 
        1   167 1 1  11 LYS HD2  H 19.617 -14.309 -24.866 1.00 . A A .  11 LYS HD2  1 1 
        1   168 1 1  11 LYS HD3  H 18.748 -15.242 -26.113 1.00 . A A .  11 LYS HD3  1 1 
        1   169 1 1  11 LYS HE2  H 17.201 -12.973 -25.953 1.00 . A A .  11 LYS HE2  1 1 
        1   170 1 1  11 LYS HE3  H 18.813 -12.314 -25.611 1.00 . A A .  11 LYS HE3  1 1 
        1   171 1 1  11 LYS HG2  H 17.834 -15.865 -24.053 1.00 . A A .  11 LYS HG2  1 1 
        1   172 1 1  11 LYS HG3  H 16.630 -14.797 -24.804 1.00 . A A .  11 LYS HG3  1 1 
        1   173 1 1  11 LYS HZ1  H 19.564 -13.362 -27.697 1.00 . A A .  11 LYS HZ1  1 1 
        1   174 1 1  11 LYS HZ2  H 18.333 -12.296 -27.981 1.00 . A A .  11 LYS HZ2  1 1 
        1   175 1 1  11 LYS HZ3  H 18.042 -13.920 -27.990 1.00 . A A .  11 LYS HZ3  1 1 
        1   176 1 1  11 LYS N    N 16.988 -13.461 -20.865 1.00 . A A .  11 LYS N    1 1 
        1   177 1 1  11 LYS NZ   N 18.583 -13.182 -27.554 1.00 . A A .  11 LYS NZ   1 1 
        1   178 1 1  11 LYS O    O 18.431 -15.891 -20.993 1.00 . A A .  11 LYS O    1 1 
        1   179 1 1  12 ALA C    C 18.055 -18.511 -22.725 1.00 . A A .  12 ALA C    1 1 
        1   180 1 1  12 ALA CA   C 16.970 -18.158 -21.699 1.00 . A A .  12 ALA CA   1 1 
        1   181 1 1  12 ALA CB   C 15.776 -19.050 -21.862 1.00 . A A .  12 ALA CB   1 1 
        1   182 1 1  12 ALA H    H 15.657 -16.602 -22.332 1.00 . A A .  12 ALA H    1 1 
        1   183 1 1  12 ALA HA   H 17.383 -18.282 -20.704 1.00 . A A .  12 ALA HA   1 1 
        1   184 1 1  12 ALA HB1  H 15.279 -18.835 -22.804 1.00 . A A .  12 ALA HB1  1 1 
        1   185 1 1  12 ALA HB2  H 16.085 -20.090 -21.848 1.00 . A A .  12 ALA HB2  1 1 
        1   186 1 1  12 ALA HB3  H 15.079 -18.871 -21.043 1.00 . A A .  12 ALA HB3  1 1 
        1   187 1 1  12 ALA N    N 16.565 -16.783 -21.886 1.00 . A A .  12 ALA N    1 1 
        1   188 1 1  12 ALA O    O 17.840 -18.422 -23.933 1.00 . A A .  12 ALA O    1 1 
        1   189 1 1  13 LEU C    C 20.225 -20.738 -23.431 1.00 . A A .  13 LEU C    1 1 
        1   190 1 1  13 LEU CA   C 20.334 -19.270 -23.083 1.00 . A A .  13 LEU CA   1 1 
        1   191 1 1  13 LEU CB   C 21.655 -19.041 -22.348 1.00 . A A .  13 LEU CB   1 1 
        1   192 1 1  13 LEU CD1  C 23.236 -17.582 -21.095 1.00 . A A .  13 LEU CD1  1 1 
        1   193 1 1  13 LEU CD2  C 22.000 -16.648 -23.089 1.00 . A A .  13 LEU CD2  1 1 
        1   194 1 1  13 LEU CG   C 21.926 -17.600 -21.887 1.00 . A A .  13 LEU CG   1 1 
        1   195 1 1  13 LEU H    H 19.330 -18.959 -21.211 1.00 . A A .  13 LEU H    1 1 
        1   196 1 1  13 LEU HA   H 20.311 -18.683 -23.997 1.00 . A A .  13 LEU HA   1 1 
        1   197 1 1  13 LEU HB2  H 21.665 -19.678 -21.468 1.00 . A A .  13 LEU HB2  1 1 
        1   198 1 1  13 LEU HB3  H 22.467 -19.362 -23.001 1.00 . A A .  13 LEU HB3  1 1 
        1   199 1 1  13 LEU HD11 H 23.410 -16.586 -20.707 1.00 . A A .  13 LEU HD11 1 1 
        1   200 1 1  13 LEU HD12 H 24.070 -17.878 -21.735 1.00 . A A .  13 LEU HD12 1 1 
        1   201 1 1  13 LEU HD13 H 23.166 -18.279 -20.247 1.00 . A A .  13 LEU HD13 1 1 
        1   202 1 1  13 LEU HD21 H 22.399 -15.692 -22.775 1.00 . A A .  13 LEU HD21 1 1 
        1   203 1 1  13 LEU HD22 H 20.993 -16.499 -23.494 1.00 . A A .  13 LEU HD22 1 1 
        1   204 1 1  13 LEU HD23 H 22.641 -17.075 -23.859 1.00 . A A .  13 LEU HD23 1 1 
        1   205 1 1  13 LEU HG   H 21.119 -17.279 -21.232 1.00 . A A .  13 LEU HG   1 1 
        1   206 1 1  13 LEU N    N 19.211 -18.902 -22.226 1.00 . A A .  13 LEU N    1 1 
        1   207 1 1  13 LEU O    O 20.753 -21.194 -24.445 1.00 . A A .  13 LEU O    1 1 
        1   208 1 1  14 TYR C    C 17.853 -23.159 -22.341 1.00 . A A .  14 TYR C    1 1 
        1   209 1 1  14 TYR CA   C 19.284 -22.882 -22.754 1.00 . A A .  14 TYR CA   1 1 
        1   210 1 1  14 TYR CB   C 20.216 -23.696 -21.872 1.00 . A A .  14 TYR CB   1 1 
        1   211 1 1  14 TYR CD1  C 22.365 -24.105 -23.169 1.00 . A A .  14 TYR CD1  1 1 
        1   212 1 1  14 TYR CD2  C 22.417 -22.565 -21.305 1.00 . A A .  14 TYR CD2  1 1 
        1   213 1 1  14 TYR CE1  C 23.748 -23.882 -23.392 1.00 . A A .  14 TYR CE1  1 1 
        1   214 1 1  14 TYR CE2  C 23.795 -22.332 -21.528 1.00 . A A .  14 TYR CE2  1 1 
        1   215 1 1  14 TYR CG   C 21.689 -23.445 -22.121 1.00 . A A .  14 TYR CG   1 1 
        1   216 1 1  14 TYR CZ   C 24.447 -22.993 -22.576 1.00 . A A .  14 TYR CZ   1 1 
        1   217 1 1  14 TYR H    H 19.101 -21.020 -21.773 1.00 . A A .  14 TYR H    1 1 
        1   218 1 1  14 TYR HA   H 19.433 -23.164 -23.794 1.00 . A A .  14 TYR HA   1 1 
        1   219 1 1  14 TYR HB2  H 19.990 -23.472 -20.829 1.00 . A A .  14 TYR HB2  1 1 
        1   220 1 1  14 TYR HB3  H 20.006 -24.756 -22.042 1.00 . A A .  14 TYR HB3  1 1 
        1   221 1 1  14 TYR HD1  H 21.829 -24.787 -23.806 1.00 . A A .  14 TYR HD1  1 1 
        1   222 1 1  14 TYR HD2  H 21.915 -22.056 -20.498 1.00 . A A .  14 TYR HD2  1 1 
        1   223 1 1  14 TYR HE1  H 24.262 -24.395 -24.192 1.00 . A A .  14 TYR HE1  1 1 
        1   224 1 1  14 TYR HE2  H 24.339 -21.646 -20.899 1.00 . A A .  14 TYR HE2  1 1 
        1   225 1 1  14 TYR HH   H 26.185 -22.194 -22.135 1.00 . A A .  14 TYR HH   1 1 
        1   226 1 1  14 TYR N    N 19.519 -21.463 -22.582 1.00 . A A .  14 TYR N    1 1 
        1   227 1 1  14 TYR O    O 17.192 -22.297 -21.793 1.00 . A A .  14 TYR O    1 1 
        1   228 1 1  14 TYR OH   O 25.781 -22.760 -22.796 1.00 . A A .  14 TYR OH   1 1 
        1   229 1 1  15 ASP C    C 16.147 -25.330 -20.688 1.00 . A A .  15 ASP C    1 1 
        1   230 1 1  15 ASP CA   C 16.084 -24.830 -22.137 1.00 . A A .  15 ASP CA   1 1 
        1   231 1 1  15 ASP CB   C 15.640 -25.973 -23.054 1.00 . A A .  15 ASP CB   1 1 
        1   232 1 1  15 ASP CG   C 16.678 -27.084 -23.149 1.00 . A A .  15 ASP CG   1 1 
        1   233 1 1  15 ASP H    H 17.994 -25.062 -23.027 1.00 . A A .  15 ASP H    1 1 
        1   234 1 1  15 ASP HA   H 15.366 -24.019 -22.200 1.00 . A A .  15 ASP HA   1 1 
        1   235 1 1  15 ASP HB2  H 14.700 -26.386 -22.687 1.00 . A A .  15 ASP HB2  1 1 
        1   236 1 1  15 ASP HB3  H 15.477 -25.568 -24.054 1.00 . A A .  15 ASP HB3  1 1 
        1   237 1 1  15 ASP N    N 17.397 -24.374 -22.575 1.00 . A A .  15 ASP N    1 1 
        1   238 1 1  15 ASP O    O 17.229 -25.594 -20.155 1.00 . A A .  15 ASP O    1 1 
        1   239 1 1  15 ASP OD1  O 17.742 -26.864 -23.802 1.00 . A A .  15 ASP OD1  1 1 
        1   240 1 1  15 ASP OD2  O 16.453 -28.160 -22.568 1.00 . A A .  15 ASP OD2  1 1 
        1   241 1 1  16 ASN C    C 13.502 -26.648 -18.499 1.00 . A A .  16 ASN C    1 1 
        1   242 1 1  16 ASN CA   C 14.869 -26.018 -18.708 1.00 . A A .  16 ASN CA   1 1 
        1   243 1 1  16 ASN CB   C 15.029 -24.924 -17.648 1.00 . A A .  16 ASN CB   1 1 
        1   244 1 1  16 ASN CG   C 15.053 -25.478 -16.245 1.00 . A A .  16 ASN CG   1 1 
        1   245 1 1  16 ASN H    H 14.128 -25.209 -20.554 1.00 . A A .  16 ASN H    1 1 
        1   246 1 1  16 ASN HA   H 15.635 -26.781 -18.560 1.00 . A A .  16 ASN HA   1 1 
        1   247 1 1  16 ASN HB2  H 15.960 -24.380 -17.829 1.00 . A A .  16 ASN HB2  1 1 
        1   248 1 1  16 ASN HB3  H 14.193 -24.237 -17.732 1.00 . A A .  16 ASN HB3  1 1 
        1   249 1 1  16 ASN HD21 H 14.186 -25.302 -14.434 1.00 . A A .  16 ASN HD21 1 1 
        1   250 1 1  16 ASN HD22 H 13.559 -24.247 -15.679 1.00 . A A .  16 ASN HD22 1 1 
        1   251 1 1  16 ASN N    N 14.986 -25.469 -20.064 1.00 . A A .  16 ASN N    1 1 
        1   252 1 1  16 ASN ND2  N 14.200 -24.969 -15.389 1.00 . A A .  16 ASN ND2  1 1 
        1   253 1 1  16 ASN O    O 12.483 -26.016 -18.747 1.00 . A A .  16 ASN O    1 1 
        1   254 1 1  16 ASN OD1  O 15.849 -26.355 -15.936 1.00 . A A .  16 ASN OD1  1 1 
        1   255 1 1  17 VAL C    C 12.079 -28.416 -16.157 1.00 . A A .  17 VAL C    1 1 
        1   256 1 1  17 VAL CA   C 12.247 -28.548 -17.660 1.00 . A A .  17 VAL CA   1 1 
        1   257 1 1  17 VAL CB   C 12.294 -30.052 -18.071 1.00 . A A .  17 VAL CB   1 1 
        1   258 1 1  17 VAL CG1  C 10.974 -30.757 -17.729 1.00 . A A .  17 VAL CG1  1 1 
        1   259 1 1  17 VAL CG2  C 12.560 -30.186 -19.584 1.00 . A A .  17 VAL CG2  1 1 
        1   260 1 1  17 VAL H    H 14.343 -28.332 -17.762 1.00 . A A .  17 VAL H    1 1 
        1   261 1 1  17 VAL HA   H 11.415 -28.061 -18.159 1.00 . A A .  17 VAL HA   1 1 
        1   262 1 1  17 VAL HB   H 13.105 -30.539 -17.538 1.00 . A A .  17 VAL HB   1 1 
        1   263 1 1  17 VAL HG11 H 10.818 -30.749 -16.647 1.00 . A A .  17 VAL HG11 1 1 
        1   264 1 1  17 VAL HG12 H 10.143 -30.251 -18.220 1.00 . A A .  17 VAL HG12 1 1 
        1   265 1 1  17 VAL HG13 H 11.018 -31.792 -18.068 1.00 . A A .  17 VAL HG13 1 1 
        1   266 1 1  17 VAL HG21 H 12.531 -31.244 -19.880 1.00 . A A .  17 VAL HG21 1 1 
        1   267 1 1  17 VAL HG22 H 11.802 -29.633 -20.145 1.00 . A A .  17 VAL HG22 1 1 
        1   268 1 1  17 VAL HG23 H 13.545 -29.787 -19.821 1.00 . A A .  17 VAL HG23 1 1 
        1   269 1 1  17 VAL N    N 13.485 -27.867 -17.986 1.00 . A A .  17 VAL N    1 1 
        1   270 1 1  17 VAL O    O 12.942 -28.829 -15.382 1.00 . A A .  17 VAL O    1 1 
        1   271 1 1  18 ALA C    C 10.275 -28.905 -13.727 1.00 . A A .  18 ALA C    1 1 
        1   272 1 1  18 ALA CA   C 10.678 -27.575 -14.361 1.00 . A A .  18 ALA CA   1 1 
        1   273 1 1  18 ALA CB   C  9.541 -26.573 -14.225 1.00 . A A .  18 ALA CB   1 1 
        1   274 1 1  18 ALA H    H 10.367 -27.426 -16.459 1.00 . A A .  18 ALA H    1 1 
        1   275 1 1  18 ALA HA   H 11.557 -27.193 -13.844 1.00 . A A .  18 ALA HA   1 1 
        1   276 1 1  18 ALA HB1  H  9.877 -25.587 -14.534 1.00 . A A .  18 ALA HB1  1 1 
        1   277 1 1  18 ALA HB2  H  8.702 -26.888 -14.843 1.00 . A A .  18 ALA HB2  1 1 
        1   278 1 1  18 ALA HB3  H  9.217 -26.528 -13.183 1.00 . A A .  18 ALA HB3  1 1 
        1   279 1 1  18 ALA N    N 10.997 -27.773 -15.766 1.00 . A A .  18 ALA N    1 1 
        1   280 1 1  18 ALA O    O  9.595 -29.721 -14.344 1.00 . A A .  18 ALA O    1 1 
        1   281 1 1  19 GLU C    C  9.490 -29.885 -10.505 1.00 . A A .  19 GLU C    1 1 
        1   282 1 1  19 GLU CA   C 10.345 -30.274 -11.709 1.00 . A A .  19 GLU CA   1 1 
        1   283 1 1  19 GLU CB   C 11.629 -30.943 -11.212 1.00 . A A .  19 GLU CB   1 1 
        1   284 1 1  19 GLU CD   C 13.930 -31.794 -11.746 1.00 . A A .  19 GLU CD   1 1 
        1   285 1 1  19 GLU CG   C 12.585 -31.387 -12.318 1.00 . A A .  19 GLU CG   1 1 
        1   286 1 1  19 GLU H    H 11.272 -28.364 -12.050 1.00 . A A .  19 GLU H    1 1 
        1   287 1 1  19 GLU HA   H  9.790 -30.975 -12.332 1.00 . A A .  19 GLU HA   1 1 
        1   288 1 1  19 GLU HB2  H 12.153 -30.227 -10.579 1.00 . A A .  19 GLU HB2  1 1 
        1   289 1 1  19 GLU HB3  H 11.370 -31.810 -10.609 1.00 . A A .  19 GLU HB3  1 1 
        1   290 1 1  19 GLU HG2  H 12.148 -32.231 -12.861 1.00 . A A .  19 GLU HG2  1 1 
        1   291 1 1  19 GLU HG3  H 12.736 -30.565 -13.017 1.00 . A A .  19 GLU HG3  1 1 
        1   292 1 1  19 GLU N    N 10.682 -29.077 -12.482 1.00 . A A .  19 GLU N    1 1 
        1   293 1 1  19 GLU O    O  8.602 -30.622 -10.086 1.00 . A A .  19 GLU O    1 1 
        1   294 1 1  19 GLU OE1  O 14.030 -32.884 -11.159 1.00 . A A .  19 GLU OE1  1 1 
        1   295 1 1  19 GLU OE2  O 14.863 -30.946 -11.759 1.00 . A A .  19 GLU OE2  1 1 
        1   296 1 1  20 SER C    C  7.879 -27.320  -9.285 1.00 . A A .  20 SER C    1 1 
        1   297 1 1  20 SER CA   C  9.020 -28.213  -8.790 1.00 . A A .  20 SER CA   1 1 
        1   298 1 1  20 SER CB   C  9.964 -27.420  -7.883 1.00 . A A .  20 SER CB   1 1 
        1   299 1 1  20 SER H    H 10.509 -28.138 -10.323 1.00 . A A .  20 SER H    1 1 
        1   300 1 1  20 SER HA   H  8.604 -29.050  -8.230 1.00 . A A .  20 SER HA   1 1 
        1   301 1 1  20 SER HB2  H 10.306 -26.529  -8.412 1.00 . A A .  20 SER HB2  1 1 
        1   302 1 1  20 SER HB3  H  9.439 -27.113  -6.978 1.00 . A A .  20 SER HB3  1 1 
        1   303 1 1  20 SER HG   H 10.766 -29.051  -7.174 1.00 . A A .  20 SER HG   1 1 
        1   304 1 1  20 SER N    N  9.771 -28.715  -9.945 1.00 . A A .  20 SER N    1 1 
        1   305 1 1  20 SER O    O  7.987 -26.722 -10.348 1.00 . A A .  20 SER O    1 1 
        1   306 1 1  20 SER OG   O 11.085 -28.218  -7.534 1.00 . A A .  20 SER OG   1 1 
        1   307 1 1  21 PRO C    C  6.038 -24.844  -9.011 1.00 . A A .  21 PRO C    1 1 
        1   308 1 1  21 PRO CA   C  5.691 -26.338  -8.993 1.00 . A A .  21 PRO CA   1 1 
        1   309 1 1  21 PRO CB   C  4.563 -26.624  -7.996 1.00 . A A .  21 PRO CB   1 1 
        1   310 1 1  21 PRO CD   C  6.458 -27.793  -7.198 1.00 . A A .  21 PRO CD   1 1 
        1   311 1 1  21 PRO CG   C  5.277 -26.987  -6.739 1.00 . A A .  21 PRO CG   1 1 
        1   312 1 1  21 PRO HA   H  5.392 -26.649  -9.995 1.00 . A A .  21 PRO HA   1 1 
        1   313 1 1  21 PRO HB2  H  3.938 -25.740  -7.858 1.00 . A A .  21 PRO HB2  1 1 
        1   314 1 1  21 PRO HB3  H  3.967 -27.470  -8.345 1.00 . A A .  21 PRO HB3  1 1 
        1   315 1 1  21 PRO HD2  H  7.289 -27.684  -6.502 1.00 . A A .  21 PRO HD2  1 1 
        1   316 1 1  21 PRO HD3  H  6.175 -28.842  -7.324 1.00 . A A .  21 PRO HD3  1 1 
        1   317 1 1  21 PRO HG2  H  5.619 -26.087  -6.228 1.00 . A A .  21 PRO HG2  1 1 
        1   318 1 1  21 PRO HG3  H  4.645 -27.583  -6.087 1.00 . A A .  21 PRO HG3  1 1 
        1   319 1 1  21 PRO N    N  6.785 -27.192  -8.505 1.00 . A A .  21 PRO N    1 1 
        1   320 1 1  21 PRO O    O  5.446 -24.063  -9.760 1.00 . A A .  21 PRO O    1 1 
        1   321 1 1  22 ASP C    C  8.461 -22.780  -9.275 1.00 . A A .  22 ASP C    1 1 
        1   322 1 1  22 ASP CA   C  7.493 -23.077  -8.136 1.00 . A A .  22 ASP CA   1 1 
        1   323 1 1  22 ASP CB   C  8.230 -22.854  -6.814 1.00 . A A .  22 ASP CB   1 1 
        1   324 1 1  22 ASP CG   C  7.386 -23.204  -5.605 1.00 . A A .  22 ASP CG   1 1 
        1   325 1 1  22 ASP H    H  7.448 -25.131  -7.584 1.00 . A A .  22 ASP H    1 1 
        1   326 1 1  22 ASP HA   H  6.645 -22.399  -8.194 1.00 . A A .  22 ASP HA   1 1 
        1   327 1 1  22 ASP HB2  H  9.122 -23.479  -6.799 1.00 . A A .  22 ASP HB2  1 1 
        1   328 1 1  22 ASP HB3  H  8.546 -21.811  -6.745 1.00 . A A .  22 ASP HB3  1 1 
        1   329 1 1  22 ASP N    N  7.020 -24.459  -8.202 1.00 . A A .  22 ASP N    1 1 
        1   330 1 1  22 ASP O    O  8.802 -21.629  -9.552 1.00 . A A .  22 ASP O    1 1 
        1   331 1 1  22 ASP OD1  O  6.623 -22.337  -5.120 1.00 . A A .  22 ASP OD1  1 1 
        1   332 1 1  22 ASP OD2  O  7.466 -24.370  -5.163 1.00 . A A .  22 ASP OD2  1 1 
        1   333 1 1  23 GLU C    C  9.320 -23.408 -12.280 1.00 . A A .  23 GLU C    1 1 
        1   334 1 1  23 GLU CA   C  9.975 -23.692 -10.928 1.00 . A A .  23 GLU CA   1 1 
        1   335 1 1  23 GLU CB   C 10.821 -24.961 -10.979 1.00 . A A .  23 GLU CB   1 1 
        1   336 1 1  23 GLU CD   C 12.899 -26.090 -11.839 1.00 . A A .  23 GLU CD   1 1 
        1   337 1 1  23 GLU CG   C 12.086 -24.813 -11.794 1.00 . A A .  23 GLU CG   1 1 
        1   338 1 1  23 GLU H    H  8.636 -24.759  -9.672 1.00 . A A .  23 GLU H    1 1 
        1   339 1 1  23 GLU HA   H 10.624 -22.854 -10.672 1.00 . A A .  23 GLU HA   1 1 
        1   340 1 1  23 GLU HB2  H 11.110 -25.229  -9.964 1.00 . A A .  23 GLU HB2  1 1 
        1   341 1 1  23 GLU HB3  H 10.224 -25.772 -11.388 1.00 . A A .  23 GLU HB3  1 1 
        1   342 1 1  23 GLU HG2  H 11.818 -24.528 -12.814 1.00 . A A .  23 GLU HG2  1 1 
        1   343 1 1  23 GLU HG3  H 12.694 -24.026 -11.357 1.00 . A A .  23 GLU HG3  1 1 
        1   344 1 1  23 GLU N    N  8.963 -23.828  -9.897 1.00 . A A .  23 GLU N    1 1 
        1   345 1 1  23 GLU O    O  8.295 -23.986 -12.630 1.00 . A A .  23 GLU O    1 1 
        1   346 1 1  23 GLU OE1  O 12.442 -27.145 -11.326 1.00 . A A .  23 GLU OE1  1 1 
        1   347 1 1  23 GLU OE2  O 14.000 -26.055 -12.431 1.00 . A A .  23 GLU OE2  1 1 
        1   348 1 1  24 LEU C    C 10.076 -22.979 -15.418 1.00 . A A .  24 LEU C    1 1 
        1   349 1 1  24 LEU CA   C  9.400 -22.138 -14.346 1.00 . A A .  24 LEU CA   1 1 
        1   350 1 1  24 LEU CB   C  9.661 -20.657 -14.610 1.00 . A A .  24 LEU CB   1 1 
        1   351 1 1  24 LEU CD1  C  9.338 -18.289 -13.951 1.00 . A A .  24 LEU CD1  1 1 
        1   352 1 1  24 LEU CD2  C  7.317 -19.689 -14.366 1.00 . A A .  24 LEU CD2  1 1 
        1   353 1 1  24 LEU CG   C  8.756 -19.684 -13.851 1.00 . A A .  24 LEU CG   1 1 
        1   354 1 1  24 LEU H    H 10.761 -22.035 -12.700 1.00 . A A .  24 LEU H    1 1 
        1   355 1 1  24 LEU HA   H  8.327 -22.327 -14.379 1.00 . A A .  24 LEU HA   1 1 
        1   356 1 1  24 LEU HB2  H 10.675 -20.457 -14.304 1.00 . A A .  24 LEU HB2  1 1 
        1   357 1 1  24 LEU HB3  H  9.589 -20.459 -15.674 1.00 . A A .  24 LEU HB3  1 1 
        1   358 1 1  24 LEU HD11 H  8.640 -17.568 -13.520 1.00 . A A .  24 LEU HD11 1 1 
        1   359 1 1  24 LEU HD12 H  9.520 -18.039 -15.000 1.00 . A A .  24 LEU HD12 1 1 
        1   360 1 1  24 LEU HD13 H 10.272 -18.250 -13.393 1.00 . A A .  24 LEU HD13 1 1 
        1   361 1 1  24 LEU HD21 H  6.736 -18.939 -13.824 1.00 . A A .  24 LEU HD21 1 1 
        1   362 1 1  24 LEU HD22 H  6.859 -20.665 -14.194 1.00 . A A .  24 LEU HD22 1 1 
        1   363 1 1  24 LEU HD23 H  7.295 -19.453 -15.426 1.00 . A A .  24 LEU HD23 1 1 
        1   364 1 1  24 LEU HG   H  8.745 -19.979 -12.807 1.00 . A A .  24 LEU HG   1 1 
        1   365 1 1  24 LEU N    N  9.912 -22.497 -13.035 1.00 . A A .  24 LEU N    1 1 
        1   366 1 1  24 LEU O    O 11.302 -23.093 -15.472 1.00 . A A .  24 LEU O    1 1 
        1   367 1 1  25 SER C    C  9.890 -23.420 -18.580 1.00 . A A .  25 SER C    1 1 
        1   368 1 1  25 SER CA   C  9.743 -24.362 -17.398 1.00 . A A .  25 SER CA   1 1 
        1   369 1 1  25 SER CB   C  8.732 -25.469 -17.722 1.00 . A A .  25 SER CB   1 1 
        1   370 1 1  25 SER H    H  8.265 -23.415 -16.185 1.00 . A A .  25 SER H    1 1 
        1   371 1 1  25 SER HA   H 10.707 -24.808 -17.146 1.00 . A A .  25 SER HA   1 1 
        1   372 1 1  25 SER HB2  H  8.312 -25.839 -16.789 1.00 . A A .  25 SER HB2  1 1 
        1   373 1 1  25 SER HB3  H  7.917 -25.057 -18.329 1.00 . A A .  25 SER HB3  1 1 
        1   374 1 1  25 SER HG   H  8.650 -27.190 -18.627 1.00 . A A .  25 SER HG   1 1 
        1   375 1 1  25 SER N    N  9.257 -23.559 -16.280 1.00 . A A .  25 SER N    1 1 
        1   376 1 1  25 SER O    O  9.016 -22.572 -18.791 1.00 . A A .  25 SER O    1 1 
        1   377 1 1  25 SER OG   O  9.338 -26.548 -18.417 1.00 . A A .  25 SER OG   1 1 
        1   378 1 1  26 PHE C    C 12.087 -23.281 -21.544 1.00 . A A .  26 PHE C    1 1 
        1   379 1 1  26 PHE CA   C 11.211 -22.646 -20.471 1.00 . A A .  26 PHE CA   1 1 
        1   380 1 1  26 PHE CB   C 11.831 -21.326 -19.987 1.00 . A A .  26 PHE CB   1 1 
        1   381 1 1  26 PHE CD1  C 13.123 -21.567 -17.829 1.00 . A A .  26 PHE CD1  1 1 
        1   382 1 1  26 PHE CD2  C 14.358 -21.454 -19.902 1.00 . A A .  26 PHE CD2  1 1 
        1   383 1 1  26 PHE CE1  C 14.339 -21.635 -17.102 1.00 . A A .  26 PHE CE1  1 1 
        1   384 1 1  26 PHE CE2  C 15.583 -21.511 -19.171 1.00 . A A .  26 PHE CE2  1 1 
        1   385 1 1  26 PHE CG   C 13.126 -21.471 -19.231 1.00 . A A .  26 PHE CG   1 1 
        1   386 1 1  26 PHE CZ   C 15.563 -21.592 -17.773 1.00 . A A .  26 PHE CZ   1 1 
        1   387 1 1  26 PHE H    H 11.658 -24.263 -19.143 1.00 . A A .  26 PHE H    1 1 
        1   388 1 1  26 PHE HA   H 10.252 -22.403 -20.931 1.00 . A A .  26 PHE HA   1 1 
        1   389 1 1  26 PHE HB2  H 11.998 -20.679 -20.843 1.00 . A A .  26 PHE HB2  1 1 
        1   390 1 1  26 PHE HB3  H 11.121 -20.846 -19.335 1.00 . A A .  26 PHE HB3  1 1 
        1   391 1 1  26 PHE HD1  H 12.180 -21.585 -17.299 1.00 . A A .  26 PHE HD1  1 1 
        1   392 1 1  26 PHE HD2  H 14.381 -21.373 -20.979 1.00 . A A .  26 PHE HD2  1 1 
        1   393 1 1  26 PHE HE1  H 14.322 -21.714 -16.031 1.00 . A A .  26 PHE HE1  1 1 
        1   394 1 1  26 PHE HE2  H 16.526 -21.483 -19.693 1.00 . A A .  26 PHE HE2  1 1 
        1   395 1 1  26 PHE HZ   H 16.493 -21.627 -17.221 1.00 . A A .  26 PHE HZ   1 1 
        1   396 1 1  26 PHE N    N 10.971 -23.540 -19.338 1.00 . A A .  26 PHE N    1 1 
        1   397 1 1  26 PHE O    O 12.720 -24.313 -21.333 1.00 . A A .  26 PHE O    1 1 
        1   398 1 1  27 ARG C    C 14.027 -22.097 -24.056 1.00 . A A .  27 ARG C    1 1 
        1   399 1 1  27 ARG CA   C 12.907 -23.086 -23.845 1.00 . A A .  27 ARG CA   1 1 
        1   400 1 1  27 ARG CB   C 12.048 -23.089 -25.119 1.00 . A A .  27 ARG CB   1 1 
        1   401 1 1  27 ARG CD   C 10.484 -25.008 -24.639 1.00 . A A .  27 ARG CD   1 1 
        1   402 1 1  27 ARG CG   C 11.555 -24.460 -25.563 1.00 . A A .  27 ARG CG   1 1 
        1   403 1 1  27 ARG CZ   C  8.745 -26.783 -24.733 1.00 . A A .  27 ARG CZ   1 1 
        1   404 1 1  27 ARG H    H 11.552 -21.789 -22.813 1.00 . A A .  27 ARG H    1 1 
        1   405 1 1  27 ARG HA   H 13.318 -24.075 -23.662 1.00 . A A .  27 ARG HA   1 1 
        1   406 1 1  27 ARG HB2  H 11.186 -22.433 -24.967 1.00 . A A .  27 ARG HB2  1 1 
        1   407 1 1  27 ARG HB3  H 12.641 -22.670 -25.930 1.00 . A A .  27 ARG HB3  1 1 
        1   408 1 1  27 ARG HD2  H 10.949 -25.330 -23.706 1.00 . A A .  27 ARG HD2  1 1 
        1   409 1 1  27 ARG HD3  H  9.768 -24.212 -24.420 1.00 . A A .  27 ARG HD3  1 1 
        1   410 1 1  27 ARG HE   H 10.112 -26.439 -26.165 1.00 . A A .  27 ARG HE   1 1 
        1   411 1 1  27 ARG HG2  H 11.138 -24.367 -26.571 1.00 . A A .  27 ARG HG2  1 1 
        1   412 1 1  27 ARG HG3  H 12.396 -25.155 -25.589 1.00 . A A .  27 ARG HG3  1 1 
        1   413 1 1  27 ARG HH11 H  8.649 -25.712 -23.039 1.00 . A A .  27 ARG HH11 1 1 
        1   414 1 1  27 ARG HH12 H  7.463 -26.980 -23.198 1.00 . A A .  27 ARG HH12 1 1 
        1   415 1 1  27 ARG HH21 H  8.553 -28.008 -26.316 1.00 . A A .  27 ARG HH21 1 1 
        1   416 1 1  27 ARG HH22 H  7.413 -28.264 -25.027 1.00 . A A .  27 ARG HH22 1 1 
        1   417 1 1  27 ARG N    N 12.109 -22.650 -22.706 1.00 . A A .  27 ARG N    1 1 
        1   418 1 1  27 ARG NE   N  9.779 -26.140 -25.260 1.00 . A A .  27 ARG NE   1 1 
        1   419 1 1  27 ARG NH1  N  8.246 -26.471 -23.564 1.00 . A A .  27 ARG NH1  1 1 
        1   420 1 1  27 ARG NH2  N  8.192 -27.756 -25.412 1.00 . A A .  27 ARG NH2  1 1 
        1   421 1 1  27 ARG O    O 13.916 -20.939 -23.679 1.00 . A A .  27 ARG O    1 1 
        1   422 1 1  28 LYS C    C 15.492 -20.536 -26.020 1.00 . A A .  28 LYS C    1 1 
        1   423 1 1  28 LYS CA   C 16.133 -21.625 -25.164 1.00 . A A .  28 LYS CA   1 1 
        1   424 1 1  28 LYS CB   C 17.185 -22.371 -25.985 1.00 . A A .  28 LYS CB   1 1 
        1   425 1 1  28 LYS CD   C 19.330 -22.239 -27.302 1.00 . A A .  28 LYS CD   1 1 
        1   426 1 1  28 LYS CE   C 20.338 -21.286 -27.908 1.00 . A A .  28 LYS CE   1 1 
        1   427 1 1  28 LYS CG   C 18.231 -21.453 -26.602 1.00 . A A .  28 LYS CG   1 1 
        1   428 1 1  28 LYS H    H 15.106 -23.500 -25.028 1.00 . A A .  28 LYS H    1 1 
        1   429 1 1  28 LYS HA   H 16.598 -21.166 -24.297 1.00 . A A .  28 LYS HA   1 1 
        1   430 1 1  28 LYS HB2  H 17.679 -23.104 -25.345 1.00 . A A .  28 LYS HB2  1 1 
        1   431 1 1  28 LYS HB3  H 16.679 -22.906 -26.790 1.00 . A A .  28 LYS HB3  1 1 
        1   432 1 1  28 LYS HD2  H 19.827 -22.882 -26.576 1.00 . A A .  28 LYS HD2  1 1 
        1   433 1 1  28 LYS HD3  H 18.893 -22.854 -28.087 1.00 . A A .  28 LYS HD3  1 1 
        1   434 1 1  28 LYS HE2  H 19.826 -20.627 -28.619 1.00 . A A .  28 LYS HE2  1 1 
        1   435 1 1  28 LYS HE3  H 20.762 -20.677 -27.110 1.00 . A A .  28 LYS HE3  1 1 
        1   436 1 1  28 LYS HG2  H 17.753 -20.798 -27.331 1.00 . A A .  28 LYS HG2  1 1 
        1   437 1 1  28 LYS HG3  H 18.667 -20.843 -25.813 1.00 . A A .  28 LYS HG3  1 1 
        1   438 1 1  28 LYS HZ1  H 22.098 -21.362 -28.991 1.00 . A A .  28 LYS HZ1  1 1 
        1   439 1 1  28 LYS HZ2  H 21.059 -22.592 -29.348 1.00 . A A .  28 LYS HZ2  1 1 
        1   440 1 1  28 LYS HZ3  H 21.936 -22.623 -27.946 1.00 . A A .  28 LYS HZ3  1 1 
        1   441 1 1  28 LYS N    N 15.074 -22.534 -24.736 1.00 . A A .  28 LYS N    1 1 
        1   442 1 1  28 LYS NZ   N 21.446 -22.027 -28.605 1.00 . A A .  28 LYS NZ   1 1 
        1   443 1 1  28 LYS O    O 14.745 -20.833 -26.941 1.00 . A A .  28 LYS O    1 1 
        1   444 1 1  29 GLY C    C 14.163 -17.422 -25.796 1.00 . A A .  29 GLY C    1 1 
        1   445 1 1  29 GLY CA   C 15.303 -18.158 -26.477 1.00 . A A .  29 GLY CA   1 1 
        1   446 1 1  29 GLY H    H 16.450 -19.095 -24.952 1.00 . A A .  29 GLY H    1 1 
        1   447 1 1  29 GLY HA2  H 16.113 -17.454 -26.646 1.00 . A A .  29 GLY HA2  1 1 
        1   448 1 1  29 GLY HA3  H 14.964 -18.517 -27.450 1.00 . A A .  29 GLY HA3  1 1 
        1   449 1 1  29 GLY N    N 15.812 -19.286 -25.717 1.00 . A A .  29 GLY N    1 1 
        1   450 1 1  29 GLY O    O 13.924 -16.263 -26.117 1.00 . A A .  29 GLY O    1 1 
        1   451 1 1  30 ASP C    C 12.881 -16.198 -23.384 1.00 . A A .  30 ASP C    1 1 
        1   452 1 1  30 ASP CA   C 12.392 -17.435 -24.111 1.00 . A A .  30 ASP CA   1 1 
        1   453 1 1  30 ASP CB   C 11.780 -18.392 -23.077 1.00 . A A .  30 ASP CB   1 1 
        1   454 1 1  30 ASP CG   C 10.868 -19.436 -23.703 1.00 . A A .  30 ASP CG   1 1 
        1   455 1 1  30 ASP H    H 13.726 -19.016 -24.606 1.00 . A A .  30 ASP H    1 1 
        1   456 1 1  30 ASP HA   H 11.621 -17.137 -24.808 1.00 . A A .  30 ASP HA   1 1 
        1   457 1 1  30 ASP HB2  H 12.581 -18.885 -22.534 1.00 . A A .  30 ASP HB2  1 1 
        1   458 1 1  30 ASP HB3  H 11.191 -17.806 -22.367 1.00 . A A .  30 ASP HB3  1 1 
        1   459 1 1  30 ASP N    N 13.489 -18.067 -24.844 1.00 . A A .  30 ASP N    1 1 
        1   460 1 1  30 ASP O    O 14.006 -16.142 -22.883 1.00 . A A .  30 ASP O    1 1 
        1   461 1 1  30 ASP OD1  O 10.487 -19.287 -24.878 1.00 . A A .  30 ASP OD1  1 1 
        1   462 1 1  30 ASP OD2  O 10.518 -20.414 -23.000 1.00 . A A .  30 ASP OD2  1 1 
        1   463 1 1  31 ILE C    C 11.369 -13.816 -21.472 1.00 . A A .  31 ILE C    1 1 
        1   464 1 1  31 ILE CA   C 12.287 -13.938 -22.684 1.00 . A A .  31 ILE CA   1 1 
        1   465 1 1  31 ILE CB   C 12.031 -12.768 -23.666 1.00 . A A .  31 ILE CB   1 1 
        1   466 1 1  31 ILE CD1  C 14.437 -12.705 -24.672 1.00 . A A .  31 ILE CD1  1 1 
        1   467 1 1  31 ILE CG1  C 12.932 -12.903 -24.909 1.00 . A A .  31 ILE CG1  1 1 
        1   468 1 1  31 ILE CG2  C 12.251 -11.398 -22.974 1.00 . A A .  31 ILE CG2  1 1 
        1   469 1 1  31 ILE H    H 11.109 -15.338 -23.763 1.00 . A A .  31 ILE H    1 1 
        1   470 1 1  31 ILE HA   H 13.321 -13.914 -22.360 1.00 . A A .  31 ILE HA   1 1 
        1   471 1 1  31 ILE HB   H 10.996 -12.822 -23.992 1.00 . A A .  31 ILE HB   1 1 
        1   472 1 1  31 ILE HD11 H 14.638 -11.682 -24.367 1.00 . A A .  31 ILE HD11 1 1 
        1   473 1 1  31 ILE HD12 H 14.779 -13.392 -23.900 1.00 . A A .  31 ILE HD12 1 1 
        1   474 1 1  31 ILE HD13 H 14.973 -12.913 -25.596 1.00 . A A .  31 ILE HD13 1 1 
        1   475 1 1  31 ILE HG12 H 12.778 -13.885 -25.351 1.00 . A A .  31 ILE HG12 1 1 
        1   476 1 1  31 ILE HG13 H 12.607 -12.168 -25.627 1.00 . A A .  31 ILE HG13 1 1 
        1   477 1 1  31 ILE HG21 H 12.210 -10.599 -23.720 1.00 . A A .  31 ILE HG21 1 1 
        1   478 1 1  31 ILE HG22 H 11.469 -11.233 -22.239 1.00 . A A .  31 ILE HG22 1 1 
        1   479 1 1  31 ILE HG23 H 13.225 -11.380 -22.474 1.00 . A A .  31 ILE HG23 1 1 
        1   480 1 1  31 ILE N    N 12.007 -15.213 -23.329 1.00 . A A .  31 ILE N    1 1 
        1   481 1 1  31 ILE O    O 10.162 -14.025 -21.582 1.00 . A A .  31 ILE O    1 1 
        1   482 1 1  32 MET C    C 11.598 -12.077 -18.339 1.00 . A A .  32 MET C    1 1 
        1   483 1 1  32 MET CA   C 11.186 -13.352 -19.073 1.00 . A A .  32 MET CA   1 1 
        1   484 1 1  32 MET CB   C 11.421 -14.582 -18.178 1.00 . A A .  32 MET CB   1 1 
        1   485 1 1  32 MET CE   C 13.031 -17.438 -19.200 1.00 . A A .  32 MET CE   1 1 
        1   486 1 1  32 MET CG   C 12.890 -14.912 -17.858 1.00 . A A .  32 MET CG   1 1 
        1   487 1 1  32 MET H    H 12.941 -13.286 -20.303 1.00 . A A .  32 MET H    1 1 
        1   488 1 1  32 MET HA   H 10.120 -13.284 -19.299 1.00 . A A .  32 MET HA   1 1 
        1   489 1 1  32 MET HB2  H 10.897 -14.414 -17.235 1.00 . A A .  32 MET HB2  1 1 
        1   490 1 1  32 MET HB3  H 10.977 -15.447 -18.658 1.00 . A A .  32 MET HB3  1 1 
        1   491 1 1  32 MET HE1  H 13.145 -17.902 -18.214 1.00 . A A .  32 MET HE1  1 1 
        1   492 1 1  32 MET HE2  H 11.974 -17.349 -19.442 1.00 . A A .  32 MET HE2  1 1 
        1   493 1 1  32 MET HE3  H 13.513 -18.061 -19.949 1.00 . A A .  32 MET HE3  1 1 
        1   494 1 1  32 MET HG2  H 13.409 -13.985 -17.606 1.00 . A A .  32 MET HG2  1 1 
        1   495 1 1  32 MET HG3  H 12.907 -15.552 -16.981 1.00 . A A .  32 MET HG3  1 1 
        1   496 1 1  32 MET N    N 11.939 -13.474 -20.327 1.00 . A A .  32 MET N    1 1 
        1   497 1 1  32 MET O    O 12.693 -11.569 -18.547 1.00 . A A .  32 MET O    1 1 
        1   498 1 1  32 MET SD   S 13.808 -15.762 -19.196 1.00 . A A .  32 MET SD   1 1 
        1   499 1 1  33 THR C    C 11.620 -10.854 -15.344 1.00 . A A .  33 THR C    1 1 
        1   500 1 1  33 THR CA   C 11.051 -10.381 -16.672 1.00 . A A .  33 THR CA   1 1 
        1   501 1 1  33 THR CB   C  9.794  -9.542 -16.372 1.00 . A A .  33 THR CB   1 1 
        1   502 1 1  33 THR CG2  C 10.146  -8.235 -15.662 1.00 . A A .  33 THR CG2  1 1 
        1   503 1 1  33 THR H    H  9.822 -12.010 -17.343 1.00 . A A .  33 THR H    1 1 
        1   504 1 1  33 THR HA   H 11.783  -9.767 -17.199 1.00 . A A .  33 THR HA   1 1 
        1   505 1 1  33 THR HB   H  9.116 -10.124 -15.739 1.00 . A A .  33 THR HB   1 1 
        1   506 1 1  33 THR HG1  H  8.327  -8.757 -17.392 1.00 . A A .  33 THR HG1  1 1 
        1   507 1 1  33 THR HG21 H 10.600  -8.448 -14.696 1.00 . A A .  33 THR HG21 1 1 
        1   508 1 1  33 THR HG22 H  9.240  -7.652 -15.507 1.00 . A A .  33 THR HG22 1 1 
        1   509 1 1  33 THR HG23 H 10.847  -7.659 -16.273 1.00 . A A .  33 THR HG23 1 1 
        1   510 1 1  33 THR N    N 10.727 -11.565 -17.479 1.00 . A A .  33 THR N    1 1 
        1   511 1 1  33 THR O    O 10.990 -11.651 -14.666 1.00 . A A .  33 THR O    1 1 
        1   512 1 1  33 THR OG1  O  9.135  -9.228 -17.604 1.00 . A A .  33 THR OG1  1 1 
        1   513 1 1  34 VAL C    C 12.967  -9.722 -12.663 1.00 . A A .  34 VAL C    1 1 
        1   514 1 1  34 VAL CA   C 13.419 -10.724 -13.703 1.00 . A A .  34 VAL CA   1 1 
        1   515 1 1  34 VAL CB   C 14.957 -10.660 -13.777 1.00 . A A .  34 VAL CB   1 1 
        1   516 1 1  34 VAL CG1  C 15.594 -11.071 -12.437 1.00 . A A .  34 VAL CG1  1 1 
        1   517 1 1  34 VAL CG2  C 15.472 -11.548 -14.876 1.00 . A A .  34 VAL CG2  1 1 
        1   518 1 1  34 VAL H    H 13.272  -9.687 -15.560 1.00 . A A .  34 VAL H    1 1 
        1   519 1 1  34 VAL HA   H 13.111 -11.730 -13.408 1.00 . A A .  34 VAL HA   1 1 
        1   520 1 1  34 VAL HB   H 15.248  -9.638 -13.998 1.00 . A A .  34 VAL HB   1 1 
        1   521 1 1  34 VAL HG11 H 15.201 -12.036 -12.124 1.00 . A A .  34 VAL HG11 1 1 
        1   522 1 1  34 VAL HG12 H 16.676 -11.134 -12.541 1.00 . A A .  34 VAL HG12 1 1 
        1   523 1 1  34 VAL HG13 H 15.350 -10.320 -11.680 1.00 . A A .  34 VAL HG13 1 1 
        1   524 1 1  34 VAL HG21 H 15.085 -11.207 -15.836 1.00 . A A .  34 VAL HG21 1 1 
        1   525 1 1  34 VAL HG22 H 16.556 -11.498 -14.903 1.00 . A A .  34 VAL HG22 1 1 
        1   526 1 1  34 VAL HG23 H 15.167 -12.574 -14.700 1.00 . A A .  34 VAL HG23 1 1 
        1   527 1 1  34 VAL N    N 12.797 -10.375 -14.974 1.00 . A A .  34 VAL N    1 1 
        1   528 1 1  34 VAL O    O 13.166  -8.506 -12.808 1.00 . A A .  34 VAL O    1 1 
        1   529 1 1  35 LEU C    C 13.021  -9.175  -9.525 1.00 . A A .  35 LEU C    1 1 
        1   530 1 1  35 LEU CA   C 11.896  -9.382 -10.535 1.00 . A A .  35 LEU CA   1 1 
        1   531 1 1  35 LEU CB   C 10.676 -10.030  -9.878 1.00 . A A .  35 LEU CB   1 1 
        1   532 1 1  35 LEU CD1  C  8.352 -10.905 -10.022 1.00 . A A .  35 LEU CD1  1 1 
        1   533 1 1  35 LEU CD2  C  9.004  -9.070 -11.568 1.00 . A A .  35 LEU CD2  1 1 
        1   534 1 1  35 LEU CG   C  9.497 -10.320 -10.822 1.00 . A A .  35 LEU CG   1 1 
        1   535 1 1  35 LEU H    H 12.249 -11.237 -11.521 1.00 . A A .  35 LEU H    1 1 
        1   536 1 1  35 LEU HA   H 11.612  -8.415 -10.949 1.00 . A A .  35 LEU HA   1 1 
        1   537 1 1  35 LEU HB2  H 10.989 -10.969  -9.425 1.00 . A A .  35 LEU HB2  1 1 
        1   538 1 1  35 LEU HB3  H 10.327  -9.383  -9.086 1.00 . A A .  35 LEU HB3  1 1 
        1   539 1 1  35 LEU HD11 H  7.608 -11.305 -10.706 1.00 . A A .  35 LEU HD11 1 1 
        1   540 1 1  35 LEU HD12 H  7.890 -10.131  -9.410 1.00 . A A .  35 LEU HD12 1 1 
        1   541 1 1  35 LEU HD13 H  8.713 -11.704  -9.365 1.00 . A A .  35 LEU HD13 1 1 
        1   542 1 1  35 LEU HD21 H  8.111  -9.311 -12.134 1.00 . A A .  35 LEU HD21 1 1 
        1   543 1 1  35 LEU HD22 H  9.780  -8.719 -12.244 1.00 . A A .  35 LEU HD22 1 1 
        1   544 1 1  35 LEU HD23 H  8.769  -8.277 -10.850 1.00 . A A .  35 LEU HD23 1 1 
        1   545 1 1  35 LEU HG   H  9.811 -11.056 -11.563 1.00 . A A .  35 LEU HG   1 1 
        1   546 1 1  35 LEU N    N 12.370 -10.229 -11.605 1.00 . A A .  35 LEU N    1 1 
        1   547 1 1  35 LEU O    O 13.346  -8.053  -9.160 1.00 . A A .  35 LEU O    1 1 
        1   548 1 1  36 GLU C    C 15.697 -11.372  -8.457 1.00 . A A .  36 GLU C    1 1 
        1   549 1 1  36 GLU CA   C 14.786 -10.188  -8.197 1.00 . A A .  36 GLU CA   1 1 
        1   550 1 1  36 GLU CB   C 14.290 -10.180  -6.738 1.00 . A A .  36 GLU CB   1 1 
        1   551 1 1  36 GLU CD   C 13.009 -11.375  -4.908 1.00 . A A .  36 GLU CD   1 1 
        1   552 1 1  36 GLU CG   C 13.581 -11.447  -6.315 1.00 . A A .  36 GLU CG   1 1 
        1   553 1 1  36 GLU H    H 13.399 -11.168  -9.487 1.00 . A A .  36 GLU H    1 1 
        1   554 1 1  36 GLU HA   H 15.343  -9.274  -8.378 1.00 . A A .  36 GLU HA   1 1 
        1   555 1 1  36 GLU HB2  H 15.140 -10.011  -6.073 1.00 . A A .  36 GLU HB2  1 1 
        1   556 1 1  36 GLU HB3  H 13.598  -9.351  -6.627 1.00 . A A .  36 GLU HB3  1 1 
        1   557 1 1  36 GLU HG2  H 12.766 -11.629  -7.005 1.00 . A A .  36 GLU HG2  1 1 
        1   558 1 1  36 GLU HG3  H 14.284 -12.277  -6.369 1.00 . A A .  36 GLU HG3  1 1 
        1   559 1 1  36 GLU N    N 13.664 -10.258  -9.129 1.00 . A A .  36 GLU N    1 1 
        1   560 1 1  36 GLU O    O 15.323 -12.305  -9.166 1.00 . A A .  36 GLU O    1 1 
        1   561 1 1  36 GLU OE1  O 12.790 -10.259  -4.390 1.00 . A A .  36 GLU OE1  1 1 
        1   562 1 1  36 GLU OE2  O 12.732 -12.454  -4.334 1.00 . A A .  36 GLU OE2  1 1 
        1   563 1 1  37 ARG C    C 18.097 -12.987  -6.661 1.00 . A A .  37 ARG C    1 1 
        1   564 1 1  37 ARG CA   C 17.861 -12.423  -8.041 1.00 . A A .  37 ARG CA   1 1 
        1   565 1 1  37 ARG CB   C 19.190 -11.910  -8.605 1.00 . A A .  37 ARG CB   1 1 
        1   566 1 1  37 ARG CD   C 20.476 -11.015 -10.569 1.00 . A A .  37 ARG CD   1 1 
        1   567 1 1  37 ARG CG   C 19.106 -11.469 -10.066 1.00 . A A .  37 ARG CG   1 1 
        1   568 1 1  37 ARG CZ   C 20.753  -8.535 -10.524 1.00 . A A .  37 ARG CZ   1 1 
        1   569 1 1  37 ARG H    H 17.149 -10.567  -7.285 1.00 . A A .  37 ARG H    1 1 
        1   570 1 1  37 ARG HA   H 17.465 -13.197  -8.689 1.00 . A A .  37 ARG HA   1 1 
        1   571 1 1  37 ARG HB2  H 19.519 -11.072  -8.000 1.00 . A A .  37 ARG HB2  1 1 
        1   572 1 1  37 ARG HB3  H 19.934 -12.707  -8.521 1.00 . A A .  37 ARG HB3  1 1 
        1   573 1 1  37 ARG HD2  H 21.212 -11.780 -10.309 1.00 . A A .  37 ARG HD2  1 1 
        1   574 1 1  37 ARG HD3  H 20.447 -10.913 -11.653 1.00 . A A .  37 ARG HD3  1 1 
        1   575 1 1  37 ARG HE   H 21.273  -9.792  -9.026 1.00 . A A .  37 ARG HE   1 1 
        1   576 1 1  37 ARG HG2  H 18.763 -12.303 -10.676 1.00 . A A .  37 ARG HG2  1 1 
        1   577 1 1  37 ARG HG3  H 18.396 -10.642 -10.161 1.00 . A A .  37 ARG HG3  1 1 
        1   578 1 1  37 ARG HH11 H 19.984  -9.181 -12.260 1.00 . A A .  37 ARG HH11 1 1 
        1   579 1 1  37 ARG HH12 H 20.193  -7.459 -12.127 1.00 . A A .  37 ARG HH12 1 1 
        1   580 1 1  37 ARG HH21 H 21.480  -7.578  -8.919 1.00 . A A .  37 ARG HH21 1 1 
        1   581 1 1  37 ARG HH22 H 21.028  -6.566 -10.264 1.00 . A A .  37 ARG HH22 1 1 
        1   582 1 1  37 ARG N    N 16.897 -11.337  -7.894 1.00 . A A .  37 ARG N    1 1 
        1   583 1 1  37 ARG NE   N 20.882  -9.737  -9.959 1.00 . A A .  37 ARG NE   1 1 
        1   584 1 1  37 ARG NH1  N 20.276  -8.375 -11.736 1.00 . A A .  37 ARG NH1  1 1 
        1   585 1 1  37 ARG NH2  N 21.117  -7.479  -9.854 1.00 . A A .  37 ARG NH2  1 1 
        1   586 1 1  37 ARG O    O 17.908 -12.279  -5.681 1.00 . A A .  37 ARG O    1 1 
        1   587 1 1  38 ASP C    C 17.541 -14.972  -4.487 1.00 . A A .  38 ASP C    1 1 
        1   588 1 1  38 ASP CA   C 18.786 -14.985  -5.384 1.00 . A A .  38 ASP CA   1 1 
        1   589 1 1  38 ASP CB   C 20.053 -14.422  -4.745 1.00 . A A .  38 ASP CB   1 1 
        1   590 1 1  38 ASP CG   C 21.198 -14.359  -5.746 1.00 . A A .  38 ASP CG   1 1 
        1   591 1 1  38 ASP H    H 18.610 -14.759  -7.480 1.00 . A A .  38 ASP H    1 1 
        1   592 1 1  38 ASP HA   H 18.994 -16.022  -5.655 1.00 . A A .  38 ASP HA   1 1 
        1   593 1 1  38 ASP HB2  H 19.855 -13.411  -4.381 1.00 . A A .  38 ASP HB2  1 1 
        1   594 1 1  38 ASP HB3  H 20.340 -15.046  -3.901 1.00 . A A .  38 ASP HB3  1 1 
        1   595 1 1  38 ASP N    N 18.490 -14.253  -6.623 1.00 . A A .  38 ASP N    1 1 
        1   596 1 1  38 ASP O    O 17.573 -14.787  -3.266 1.00 . A A .  38 ASP O    1 1 
        1   597 1 1  38 ASP OD1  O 21.418 -15.375  -6.460 1.00 . A A .  38 ASP OD1  1 1 
        1   598 1 1  38 ASP OD2  O 21.757 -13.258  -5.964 1.00 . A A .  38 ASP OD2  1 1 
        1   599 1 1  39 THR C    C 14.921 -16.262  -3.571 1.00 . A A .  39 THR C    1 1 
        1   600 1 1  39 THR CA   C 15.095 -15.115  -4.559 1.00 . A A .  39 THR CA   1 1 
        1   601 1 1  39 THR CB   C 14.003 -15.205  -5.655 1.00 . A A .  39 THR CB   1 1 
        1   602 1 1  39 THR CG2  C 14.020 -16.549  -6.374 1.00 . A A .  39 THR CG2  1 1 
        1   603 1 1  39 THR H    H 16.475 -15.329  -6.163 1.00 . A A .  39 THR H    1 1 
        1   604 1 1  39 THR HA   H 14.981 -14.172  -4.022 1.00 . A A .  39 THR HA   1 1 
        1   605 1 1  39 THR HB   H 14.172 -14.409  -6.388 1.00 . A A .  39 THR HB   1 1 
        1   606 1 1  39 THR HG1  H 12.645 -14.094  -4.777 1.00 . A A .  39 THR HG1  1 1 
        1   607 1 1  39 THR HG21 H 15.017 -16.772  -6.746 1.00 . A A .  39 THR HG21 1 1 
        1   608 1 1  39 THR HG22 H 13.332 -16.503  -7.211 1.00 . A A .  39 THR HG22 1 1 
        1   609 1 1  39 THR HG23 H 13.701 -17.338  -5.693 1.00 . A A .  39 THR HG23 1 1 
        1   610 1 1  39 THR N    N 16.418 -15.151  -5.171 1.00 . A A .  39 THR N    1 1 
        1   611 1 1  39 THR O    O 15.517 -17.328  -3.731 1.00 . A A .  39 THR O    1 1 
        1   612 1 1  39 THR OG1  O 12.715 -15.024  -5.075 1.00 . A A .  39 THR OG1  1 1 
        1   613 1 1  40 GLN C    C 15.043 -17.459  -0.701 1.00 . A A .  40 GLN C    1 1 
        1   614 1 1  40 GLN CA   C 13.801 -16.996  -1.483 1.00 . A A .  40 GLN CA   1 1 
        1   615 1 1  40 GLN CB   C 13.072 -18.231  -2.058 1.00 . A A .  40 GLN CB   1 1 
        1   616 1 1  40 GLN CD   C 11.126 -19.169  -3.375 1.00 . A A .  40 GLN CD   1 1 
        1   617 1 1  40 GLN CG   C 11.794 -17.920  -2.838 1.00 . A A .  40 GLN CG   1 1 
        1   618 1 1  40 GLN H    H 13.666 -15.110  -2.488 1.00 . A A .  40 GLN H    1 1 
        1   619 1 1  40 GLN HA   H 13.124 -16.514  -0.772 1.00 . A A .  40 GLN HA   1 1 
        1   620 1 1  40 GLN HB2  H 13.751 -18.761  -2.718 1.00 . A A .  40 GLN HB2  1 1 
        1   621 1 1  40 GLN HB3  H 12.815 -18.896  -1.237 1.00 . A A .  40 GLN HB3  1 1 
        1   622 1 1  40 GLN HE21 H  9.670 -19.802  -4.585 1.00 . A A .  40 GLN HE21 1 1 
        1   623 1 1  40 GLN HE22 H  9.887 -18.077  -4.510 1.00 . A A .  40 GLN HE22 1 1 
        1   624 1 1  40 GLN HG2  H 11.091 -17.401  -2.193 1.00 . A A .  40 GLN HG2  1 1 
        1   625 1 1  40 GLN HG3  H 12.042 -17.266  -3.672 1.00 . A A .  40 GLN HG3  1 1 
        1   626 1 1  40 GLN N    N 14.108 -16.017  -2.542 1.00 . A A .  40 GLN N    1 1 
        1   627 1 1  40 GLN NE2  N 10.153 -18.996  -4.226 1.00 . A A .  40 GLN NE2  1 1 
        1   628 1 1  40 GLN O    O 14.969 -18.404   0.071 1.00 . A A .  40 GLN O    1 1 
        1   629 1 1  40 GLN OE1  O 11.464 -20.279  -3.000 1.00 . A A .  40 GLN OE1  1 1 
        1   630 1 1  41 GLY C    C 18.070 -18.354  -1.009 1.00 . A A .  41 GLY C    1 1 
        1   631 1 1  41 GLY CA   C 17.414 -17.201  -0.273 1.00 . A A .  41 GLY CA   1 1 
        1   632 1 1  41 GLY H    H 16.201 -16.029  -1.584 1.00 . A A .  41 GLY H    1 1 
        1   633 1 1  41 GLY HA2  H 18.103 -16.354  -0.265 1.00 . A A .  41 GLY HA2  1 1 
        1   634 1 1  41 GLY HA3  H 17.210 -17.501   0.755 1.00 . A A .  41 GLY HA3  1 1 
        1   635 1 1  41 GLY N    N 16.177 -16.800  -0.924 1.00 . A A .  41 GLY N    1 1 
        1   636 1 1  41 GLY O    O 18.974 -18.999  -0.483 1.00 . A A .  41 GLY O    1 1 
        1   637 1 1  42 LEU C    C 19.269 -19.176  -3.902 1.00 . A A .  42 LEU C    1 1 
        1   638 1 1  42 LEU CA   C 18.148 -19.714  -3.023 1.00 . A A .  42 LEU CA   1 1 
        1   639 1 1  42 LEU CB   C 17.072 -20.309  -3.928 1.00 . A A .  42 LEU CB   1 1 
        1   640 1 1  42 LEU CD1  C 14.897 -21.439  -4.359 1.00 . A A .  42 LEU CD1  1 1 
        1   641 1 1  42 LEU CD2  C 16.285 -22.146  -2.425 1.00 . A A .  42 LEU CD2  1 1 
        1   642 1 1  42 LEU CG   C 15.863 -20.970  -3.273 1.00 . A A .  42 LEU CG   1 1 
        1   643 1 1  42 LEU H    H 16.856 -18.063  -2.619 1.00 . A A .  42 LEU H    1 1 
        1   644 1 1  42 LEU HA   H 18.545 -20.486  -2.368 1.00 . A A .  42 LEU HA   1 1 
        1   645 1 1  42 LEU HB2  H 16.703 -19.512  -4.569 1.00 . A A .  42 LEU HB2  1 1 
        1   646 1 1  42 LEU HB3  H 17.552 -21.045  -4.555 1.00 . A A .  42 LEU HB3  1 1 
        1   647 1 1  42 LEU HD11 H 14.013 -21.885  -3.902 1.00 . A A .  42 LEU HD11 1 1 
        1   648 1 1  42 LEU HD12 H 15.393 -22.174  -5.009 1.00 . A A .  42 LEU HD12 1 1 
        1   649 1 1  42 LEU HD13 H 14.594 -20.582  -4.955 1.00 . A A .  42 LEU HD13 1 1 
        1   650 1 1  42 LEU HD21 H 16.830 -21.779  -1.544 1.00 . A A .  42 LEU HD21 1 1 
        1   651 1 1  42 LEU HD22 H 16.943 -22.800  -2.996 1.00 . A A .  42 LEU HD22 1 1 
        1   652 1 1  42 LEU HD23 H 15.413 -22.692  -2.097 1.00 . A A .  42 LEU HD23 1 1 
        1   653 1 1  42 LEU HG   H 15.353 -20.242  -2.643 1.00 . A A .  42 LEU HG   1 1 
        1   654 1 1  42 LEU N    N 17.602 -18.631  -2.218 1.00 . A A .  42 LEU N    1 1 
        1   655 1 1  42 LEU O    O 19.045 -18.327  -4.762 1.00 . A A .  42 LEU O    1 1 
        1   656 1 1  43 ASP C    C 21.490 -19.577  -5.920 1.00 . A A .  43 ASP C    1 1 
        1   657 1 1  43 ASP CA   C 21.640 -19.256  -4.438 1.00 . A A .  43 ASP CA   1 1 
        1   658 1 1  43 ASP CB   C 22.895 -19.948  -3.881 1.00 . A A .  43 ASP CB   1 1 
        1   659 1 1  43 ASP CG   C 24.182 -19.439  -4.516 1.00 . A A .  43 ASP CG   1 1 
        1   660 1 1  43 ASP H    H 20.579 -20.406  -2.985 1.00 . A A .  43 ASP H    1 1 
        1   661 1 1  43 ASP HA   H 21.753 -18.176  -4.328 1.00 . A A .  43 ASP HA   1 1 
        1   662 1 1  43 ASP HB2  H 22.940 -19.788  -2.806 1.00 . A A .  43 ASP HB2  1 1 
        1   663 1 1  43 ASP HB3  H 22.819 -21.023  -4.063 1.00 . A A .  43 ASP HB3  1 1 
        1   664 1 1  43 ASP N    N 20.464 -19.694  -3.687 1.00 . A A .  43 ASP N    1 1 
        1   665 1 1  43 ASP O    O 21.208 -20.723  -6.303 1.00 . A A .  43 ASP O    1 1 
        1   666 1 1  43 ASP OD1  O 24.175 -18.342  -5.113 1.00 . A A .  43 ASP OD1  1 1 
        1   667 1 1  43 ASP OD2  O 25.209 -20.142  -4.402 1.00 . A A .  43 ASP OD2  1 1 
        1   668 1 1  44 GLY C    C 20.229 -18.859  -8.806 1.00 . A A .  44 GLY C    1 1 
        1   669 1 1  44 GLY CA   C 21.617 -18.766  -8.198 1.00 . A A .  44 GLY CA   1 1 
        1   670 1 1  44 GLY H    H 21.868 -17.634  -6.397 1.00 . A A .  44 GLY H    1 1 
        1   671 1 1  44 GLY HA2  H 22.148 -17.934  -8.670 1.00 . A A .  44 GLY HA2  1 1 
        1   672 1 1  44 GLY HA3  H 22.151 -19.684  -8.437 1.00 . A A .  44 GLY HA3  1 1 
        1   673 1 1  44 GLY N    N 21.658 -18.566  -6.760 1.00 . A A .  44 GLY N    1 1 
        1   674 1 1  44 GLY O    O 20.115 -19.015 -10.021 1.00 . A A .  44 GLY O    1 1 
        1   675 1 1  45 TRP C    C 17.248 -17.402  -8.651 1.00 . A A .  45 TRP C    1 1 
        1   676 1 1  45 TRP CA   C 17.813 -18.807  -8.555 1.00 . A A .  45 TRP CA   1 1 
        1   677 1 1  45 TRP CB   C 16.902 -19.641  -7.675 1.00 . A A .  45 TRP CB   1 1 
        1   678 1 1  45 TRP CD1  C 18.051 -21.805  -6.978 1.00 . A A .  45 TRP CD1  1 1 
        1   679 1 1  45 TRP CD2  C 16.685 -22.038  -8.713 1.00 . A A .  45 TRP CD2  1 1 
        1   680 1 1  45 TRP CE2  C 17.268 -23.300  -8.419 1.00 . A A .  45 TRP CE2  1 1 
        1   681 1 1  45 TRP CE3  C 15.773 -21.948  -9.780 1.00 . A A .  45 TRP CE3  1 1 
        1   682 1 1  45 TRP CG   C 17.213 -21.093  -7.766 1.00 . A A .  45 TRP CG   1 1 
        1   683 1 1  45 TRP CH2  C 16.073 -24.357 -10.209 1.00 . A A .  45 TRP CH2  1 1 
        1   684 1 1  45 TRP CZ2  C 16.973 -24.460  -9.167 1.00 . A A .  45 TRP CZ2  1 1 
        1   685 1 1  45 TRP CZ3  C 15.462 -23.112 -10.526 1.00 . A A .  45 TRP CZ3  1 1 
        1   686 1 1  45 TRP H    H 19.289 -18.637  -7.007 1.00 . A A .  45 TRP H    1 1 
        1   687 1 1  45 TRP HA   H 17.836 -19.249  -9.549 1.00 . A A .  45 TRP HA   1 1 
        1   688 1 1  45 TRP HB2  H 17.008 -19.311  -6.646 1.00 . A A .  45 TRP HB2  1 1 
        1   689 1 1  45 TRP HB3  H 15.870 -19.490  -7.989 1.00 . A A .  45 TRP HB3  1 1 
        1   690 1 1  45 TRP HD1  H 18.624 -21.383  -6.160 1.00 . A A .  45 TRP HD1  1 1 
        1   691 1 1  45 TRP HE1  H 18.655 -23.811  -6.864 1.00 . A A .  45 TRP HE1  1 1 
        1   692 1 1  45 TRP HE3  H 15.310 -21.005 -10.014 1.00 . A A .  45 TRP HE3  1 1 
        1   693 1 1  45 TRP HH2  H 15.816 -25.235 -10.781 1.00 . A A .  45 TRP HH2  1 1 
        1   694 1 1  45 TRP HZ2  H 17.431 -25.401  -8.925 1.00 . A A .  45 TRP HZ2  1 1 
        1   695 1 1  45 TRP HZ3  H 14.753 -23.054 -11.338 1.00 . A A .  45 TRP HZ3  1 1 
        1   696 1 1  45 TRP N    N 19.171 -18.761  -8.012 1.00 . A A .  45 TRP N    1 1 
        1   697 1 1  45 TRP NE1  N 18.089 -23.115  -7.338 1.00 . A A .  45 TRP NE1  1 1 
        1   698 1 1  45 TRP O    O 17.366 -16.620  -7.728 1.00 . A A .  45 TRP O    1 1 
        1   699 1 1  46 TRP C    C 14.606 -15.768 -10.039 1.00 . A A .  46 TRP C    1 1 
        1   700 1 1  46 TRP CA   C 16.120 -15.700  -9.959 1.00 . A A .  46 TRP CA   1 1 
        1   701 1 1  46 TRP CB   C 16.703 -15.079 -11.231 1.00 . A A .  46 TRP CB   1 1 
        1   702 1 1  46 TRP CD1  C 19.078 -15.202 -10.180 1.00 . A A .  46 TRP CD1  1 1 
        1   703 1 1  46 TRP CD2  C 19.094 -14.745 -12.361 1.00 . A A .  46 TRP CD2  1 1 
        1   704 1 1  46 TRP CE2  C 20.439 -14.806 -11.886 1.00 . A A .  46 TRP CE2  1 1 
        1   705 1 1  46 TRP CE3  C 18.866 -14.473 -13.723 1.00 . A A .  46 TRP CE3  1 1 
        1   706 1 1  46 TRP CG   C 18.230 -15.009 -11.234 1.00 . A A .  46 TRP CG   1 1 
        1   707 1 1  46 TRP CH2  C 21.306 -14.368 -14.083 1.00 . A A .  46 TRP CH2  1 1 
        1   708 1 1  46 TRP CZ2  C 21.546 -14.614 -12.742 1.00 . A A .  46 TRP CZ2  1 1 
        1   709 1 1  46 TRP CZ3  C 19.978 -14.292 -14.584 1.00 . A A .  46 TRP CZ3  1 1 
        1   710 1 1  46 TRP H    H 16.558 -17.728 -10.536 1.00 . A A .  46 TRP H    1 1 
        1   711 1 1  46 TRP HA   H 16.397 -15.080  -9.111 1.00 . A A .  46 TRP HA   1 1 
        1   712 1 1  46 TRP HB2  H 16.383 -15.678 -12.085 1.00 . A A .  46 TRP HB2  1 1 
        1   713 1 1  46 TRP HB3  H 16.301 -14.071 -11.353 1.00 . A A .  46 TRP HB3  1 1 
        1   714 1 1  46 TRP HD1  H 18.751 -15.431  -9.174 1.00 . A A .  46 TRP HD1  1 1 
        1   715 1 1  46 TRP HE1  H 21.161 -15.172  -9.902 1.00 . A A .  46 TRP HE1  1 1 
        1   716 1 1  46 TRP HE3  H 17.865 -14.404 -14.111 1.00 . A A .  46 TRP HE3  1 1 
        1   717 1 1  46 TRP HH2  H 22.142 -14.224 -14.755 1.00 . A A .  46 TRP HH2  1 1 
        1   718 1 1  46 TRP HZ2  H 22.555 -14.670 -12.358 1.00 . A A .  46 TRP HZ2  1 1 
        1   719 1 1  46 TRP HZ3  H 19.814 -14.090 -15.633 1.00 . A A .  46 TRP HZ3  1 1 
        1   720 1 1  46 TRP N    N 16.645 -17.059  -9.776 1.00 . A A .  46 TRP N    1 1 
        1   721 1 1  46 TRP NE1  N 20.383 -15.073 -10.547 1.00 . A A .  46 TRP NE1  1 1 
        1   722 1 1  46 TRP O    O 14.060 -16.706 -10.611 1.00 . A A .  46 TRP O    1 1 
        1   723 1 1  47 LEU C    C 12.143 -14.109 -10.850 1.00 . A A .  47 LEU C    1 1 
        1   724 1 1  47 LEU CA   C 12.471 -14.740  -9.517 1.00 . A A .  47 LEU CA   1 1 
        1   725 1 1  47 LEU CB   C 11.890 -13.867  -8.396 1.00 . A A .  47 LEU CB   1 1 
        1   726 1 1  47 LEU CD1  C 10.037 -12.954  -6.959 1.00 . A A .  47 LEU CD1  1 1 
        1   727 1 1  47 LEU CD2  C  9.441 -14.251  -9.012 1.00 . A A .  47 LEU CD2  1 1 
        1   728 1 1  47 LEU CG   C 10.447 -14.101  -7.896 1.00 . A A .  47 LEU CG   1 1 
        1   729 1 1  47 LEU H    H 14.416 -14.024  -9.008 1.00 . A A .  47 LEU H    1 1 
        1   730 1 1  47 LEU HA   H 12.060 -15.749  -9.464 1.00 . A A .  47 LEU HA   1 1 
        1   731 1 1  47 LEU HB2  H 12.539 -13.966  -7.541 1.00 . A A .  47 LEU HB2  1 1 
        1   732 1 1  47 LEU HB3  H 11.962 -12.835  -8.720 1.00 . A A .  47 LEU HB3  1 1 
        1   733 1 1  47 LEU HD11 H  9.024 -13.120  -6.597 1.00 . A A .  47 LEU HD11 1 1 
        1   734 1 1  47 LEU HD12 H 10.071 -12.001  -7.489 1.00 . A A .  47 LEU HD12 1 1 
        1   735 1 1  47 LEU HD13 H 10.717 -12.920  -6.101 1.00 . A A .  47 LEU HD13 1 1 
        1   736 1 1  47 LEU HD21 H  9.640 -13.529  -9.799 1.00 . A A .  47 LEU HD21 1 1 
        1   737 1 1  47 LEU HD22 H  8.433 -14.102  -8.621 1.00 . A A .  47 LEU HD22 1 1 
        1   738 1 1  47 LEU HD23 H  9.515 -15.256  -9.420 1.00 . A A .  47 LEU HD23 1 1 
        1   739 1 1  47 LEU HG   H 10.424 -15.013  -7.331 1.00 . A A .  47 LEU HG   1 1 
        1   740 1 1  47 LEU N    N 13.928 -14.791  -9.455 1.00 . A A .  47 LEU N    1 1 
        1   741 1 1  47 LEU O    O 12.551 -12.980 -11.123 1.00 . A A .  47 LEU O    1 1 
        1   742 1 1  48 CYS C    C  9.508 -14.417 -13.175 1.00 . A A .  48 CYS C    1 1 
        1   743 1 1  48 CYS CA   C 10.998 -14.270 -12.956 1.00 . A A .  48 CYS CA   1 1 
        1   744 1 1  48 CYS CB   C 11.756 -14.972 -14.082 1.00 . A A .  48 CYS CB   1 1 
        1   745 1 1  48 CYS H    H 11.078 -15.738 -11.413 1.00 . A A .  48 CYS H    1 1 
        1   746 1 1  48 CYS HA   H 11.235 -13.215 -12.987 1.00 . A A .  48 CYS HA   1 1 
        1   747 1 1  48 CYS HB2  H 11.612 -16.047 -13.993 1.00 . A A .  48 CYS HB2  1 1 
        1   748 1 1  48 CYS HB3  H 11.352 -14.640 -15.043 1.00 . A A .  48 CYS HB3  1 1 
        1   749 1 1  48 CYS HG   H 13.880 -15.506 -14.955 1.00 . A A .  48 CYS HG   1 1 
        1   750 1 1  48 CYS N    N 11.399 -14.812 -11.677 1.00 . A A .  48 CYS N    1 1 
        1   751 1 1  48 CYS O    O  8.866 -15.263 -12.561 1.00 . A A .  48 CYS O    1 1 
        1   752 1 1  48 CYS SG   S 13.517 -14.602 -14.045 1.00 . A A .  48 CYS SG   1 1 
        1   753 1 1  49 SER C    C  7.681 -14.196 -16.000 1.00 . A A .  49 SER C    1 1 
        1   754 1 1  49 SER CA   C  7.610 -13.755 -14.547 1.00 . A A .  49 SER CA   1 1 
        1   755 1 1  49 SER CB   C  6.866 -12.427 -14.410 1.00 . A A .  49 SER CB   1 1 
        1   756 1 1  49 SER H    H  9.586 -12.941 -14.559 1.00 . A A .  49 SER H    1 1 
        1   757 1 1  49 SER HA   H  7.102 -14.519 -13.962 1.00 . A A .  49 SER HA   1 1 
        1   758 1 1  49 SER HB2  H  6.885 -12.113 -13.368 1.00 . A A .  49 SER HB2  1 1 
        1   759 1 1  49 SER HB3  H  7.359 -11.672 -15.010 1.00 . A A .  49 SER HB3  1 1 
        1   760 1 1  49 SER HG   H  5.026 -11.788 -14.546 1.00 . A A .  49 SER HG   1 1 
        1   761 1 1  49 SER N    N  8.989 -13.627 -14.099 1.00 . A A .  49 SER N    1 1 
        1   762 1 1  49 SER O    O  8.334 -13.546 -16.823 1.00 . A A .  49 SER O    1 1 
        1   763 1 1  49 SER OG   O  5.518 -12.566 -14.830 1.00 . A A .  49 SER OG   1 1 
        1   764 1 1  50 LEU C    C  5.753 -16.632 -17.835 1.00 . A A .  50 LEU C    1 1 
        1   765 1 1  50 LEU CA   C  7.095 -15.951 -17.612 1.00 . A A .  50 LEU CA   1 1 
        1   766 1 1  50 LEU CB   C  8.214 -16.990 -17.678 1.00 . A A .  50 LEU CB   1 1 
        1   767 1 1  50 LEU CD1  C  8.805 -16.878 -20.173 1.00 . A A .  50 LEU CD1  1 1 
        1   768 1 1  50 LEU CD2  C  9.254 -18.912 -18.827 1.00 . A A .  50 LEU CD2  1 1 
        1   769 1 1  50 LEU CG   C  8.329 -17.747 -19.007 1.00 . A A .  50 LEU CG   1 1 
        1   770 1 1  50 LEU H    H  6.563 -15.839 -15.554 1.00 . A A .  50 LEU H    1 1 
        1   771 1 1  50 LEU HA   H  7.250 -15.191 -18.375 1.00 . A A .  50 LEU HA   1 1 
        1   772 1 1  50 LEU HB2  H  9.159 -16.501 -17.469 1.00 . A A .  50 LEU HB2  1 1 
        1   773 1 1  50 LEU HB3  H  8.029 -17.716 -16.894 1.00 . A A .  50 LEU HB3  1 1 
        1   774 1 1  50 LEU HD11 H  8.736 -17.444 -21.100 1.00 . A A .  50 LEU HD11 1 1 
        1   775 1 1  50 LEU HD12 H  9.835 -16.574 -20.018 1.00 . A A .  50 LEU HD12 1 1 
        1   776 1 1  50 LEU HD13 H  8.177 -15.989 -20.258 1.00 . A A .  50 LEU HD13 1 1 
        1   777 1 1  50 LEU HD21 H 10.245 -18.566 -18.542 1.00 . A A .  50 LEU HD21 1 1 
        1   778 1 1  50 LEU HD22 H  9.318 -19.465 -19.769 1.00 . A A .  50 LEU HD22 1 1 
        1   779 1 1  50 LEU HD23 H  8.866 -19.579 -18.064 1.00 . A A .  50 LEU HD23 1 1 
        1   780 1 1  50 LEU HG   H  7.350 -18.136 -19.255 1.00 . A A .  50 LEU HG   1 1 
        1   781 1 1  50 LEU N    N  7.070 -15.338 -16.289 1.00 . A A .  50 LEU N    1 1 
        1   782 1 1  50 LEU O    O  5.199 -17.208 -16.908 1.00 . A A .  50 LEU O    1 1 
        1   783 1 1  51 HIS C    C  2.774 -16.594 -18.492 1.00 . A A .  51 HIS C    1 1 
        1   784 1 1  51 HIS CA   C  3.898 -17.112 -19.400 1.00 . A A .  51 HIS CA   1 1 
        1   785 1 1  51 HIS CB   C  3.933 -18.655 -19.341 1.00 . A A .  51 HIS CB   1 1 
        1   786 1 1  51 HIS CD2  C  5.558 -18.950 -21.350 1.00 . A A .  51 HIS CD2  1 1 
        1   787 1 1  51 HIS CE1  C  6.690 -20.626 -20.651 1.00 . A A .  51 HIS CE1  1 1 
        1   788 1 1  51 HIS CG   C  5.047 -19.272 -20.128 1.00 . A A .  51 HIS CG   1 1 
        1   789 1 1  51 HIS H    H  5.704 -16.025 -19.762 1.00 . A A .  51 HIS H    1 1 
        1   790 1 1  51 HIS HA   H  3.668 -16.816 -20.428 1.00 . A A .  51 HIS HA   1 1 
        1   791 1 1  51 HIS HB2  H  4.029 -18.967 -18.303 1.00 . A A .  51 HIS HB2  1 1 
        1   792 1 1  51 HIS HB3  H  2.987 -19.037 -19.726 1.00 . A A .  51 HIS HB3  1 1 
        1   793 1 1  51 HIS HD1  H  5.687 -20.843 -18.828 1.00 . A A .  51 HIS HD1  1 1 
        1   794 1 1  51 HIS HD2  H  5.213 -18.141 -21.972 1.00 . A A .  51 HIS HD2  1 1 
        1   795 1 1  51 HIS HE1  H  7.409 -21.438 -20.592 1.00 . A A .  51 HIS HE1  1 1 
        1   796 1 1  51 HIS N    N  5.210 -16.529 -19.044 1.00 . A A .  51 HIS N    1 1 
        1   797 1 1  51 HIS ND1  N  5.793 -20.349 -19.707 1.00 . A A .  51 HIS ND1  1 1 
        1   798 1 1  51 HIS NE2  N  6.586 -19.812 -21.675 1.00 . A A .  51 HIS NE2  1 1 
        1   799 1 1  51 HIS O    O  1.778 -17.274 -18.280 1.00 . A A .  51 HIS O    1 1 
        1   800 1 1  52 GLY C    C  1.959 -15.267 -15.651 1.00 . A A .  52 GLY C    1 1 
        1   801 1 1  52 GLY CA   C  1.931 -14.800 -17.100 1.00 . A A .  52 GLY CA   1 1 
        1   802 1 1  52 GLY H    H  3.792 -14.880 -18.133 1.00 . A A .  52 GLY H    1 1 
        1   803 1 1  52 GLY HA2  H  2.051 -13.718 -17.110 1.00 . A A .  52 GLY HA2  1 1 
        1   804 1 1  52 GLY HA3  H  0.947 -15.035 -17.504 1.00 . A A .  52 GLY HA3  1 1 
        1   805 1 1  52 GLY N    N  2.948 -15.394 -17.955 1.00 . A A .  52 GLY N    1 1 
        1   806 1 1  52 GLY O    O  1.150 -14.821 -14.853 1.00 . A A .  52 GLY O    1 1 
        1   807 1 1  53 ARG C    C  4.405 -16.394 -13.415 1.00 . A A .  53 ARG C    1 1 
        1   808 1 1  53 ARG CA   C  3.008 -16.645 -13.929 1.00 . A A .  53 ARG CA   1 1 
        1   809 1 1  53 ARG CB   C  2.665 -18.144 -13.870 1.00 . A A .  53 ARG CB   1 1 
        1   810 1 1  53 ARG CD   C  3.094 -20.514 -14.623 1.00 . A A .  53 ARG CD   1 1 
        1   811 1 1  53 ARG CG   C  3.566 -19.059 -14.689 1.00 . A A .  53 ARG CG   1 1 
        1   812 1 1  53 ARG CZ   C  2.871 -22.324 -12.932 1.00 . A A .  53 ARG CZ   1 1 
        1   813 1 1  53 ARG H    H  3.549 -16.496 -15.984 1.00 . A A .  53 ARG H    1 1 
        1   814 1 1  53 ARG HA   H  2.307 -16.105 -13.296 1.00 . A A .  53 ARG HA   1 1 
        1   815 1 1  53 ARG HB2  H  2.692 -18.465 -12.828 1.00 . A A .  53 ARG HB2  1 1 
        1   816 1 1  53 ARG HB3  H  1.655 -18.263 -14.241 1.00 . A A .  53 ARG HB3  1 1 
        1   817 1 1  53 ARG HD2  H  2.026 -20.545 -14.836 1.00 . A A .  53 ARG HD2  1 1 
        1   818 1 1  53 ARG HD3  H  3.621 -21.080 -15.384 1.00 . A A .  53 ARG HD3  1 1 
        1   819 1 1  53 ARG HE   H  3.942 -20.641 -12.674 1.00 . A A .  53 ARG HE   1 1 
        1   820 1 1  53 ARG HG2  H  3.544 -18.739 -15.731 1.00 . A A .  53 ARG HG2  1 1 
        1   821 1 1  53 ARG HG3  H  4.584 -18.994 -14.318 1.00 . A A .  53 ARG HG3  1 1 
        1   822 1 1  53 ARG HH11 H  1.805 -22.698 -14.592 1.00 . A A .  53 ARG HH11 1 1 
        1   823 1 1  53 ARG HH12 H  1.741 -23.939 -13.362 1.00 . A A .  53 ARG HH12 1 1 
        1   824 1 1  53 ARG HH21 H  3.828 -22.285 -11.159 1.00 . A A .  53 ARG HH21 1 1 
        1   825 1 1  53 ARG HH22 H  2.859 -23.697 -11.460 1.00 . A A .  53 ARG HH22 1 1 
        1   826 1 1  53 ARG N    N  2.889 -16.149 -15.300 1.00 . A A .  53 ARG N    1 1 
        1   827 1 1  53 ARG NE   N  3.346 -21.142 -13.319 1.00 . A A .  53 ARG NE   1 1 
        1   828 1 1  53 ARG NH1  N  2.077 -23.044 -13.688 1.00 . A A .  53 ARG NH1  1 1 
        1   829 1 1  53 ARG NH2  N  3.201 -22.801 -11.764 1.00 . A A .  53 ARG NH2  1 1 
        1   830 1 1  53 ARG O    O  5.339 -16.244 -14.194 1.00 . A A .  53 ARG O    1 1 
        1   831 1 1  54 GLN C    C  6.377 -17.390 -10.947 1.00 . A A .  54 GLN C    1 1 
        1   832 1 1  54 GLN CA   C  5.835 -16.087 -11.486 1.00 . A A .  54 GLN CA   1 1 
        1   833 1 1  54 GLN CB   C  5.709 -15.061 -10.363 1.00 . A A .  54 GLN CB   1 1 
        1   834 1 1  54 GLN CD   C  5.197 -12.645  -9.768 1.00 . A A .  54 GLN CD   1 1 
        1   835 1 1  54 GLN CG   C  5.487 -13.646 -10.874 1.00 . A A .  54 GLN CG   1 1 
        1   836 1 1  54 GLN H    H  3.750 -16.460 -11.509 1.00 . A A .  54 GLN H    1 1 
        1   837 1 1  54 GLN HA   H  6.531 -15.709 -12.222 1.00 . A A .  54 GLN HA   1 1 
        1   838 1 1  54 GLN HB2  H  4.881 -15.348  -9.713 1.00 . A A .  54 GLN HB2  1 1 
        1   839 1 1  54 GLN HB3  H  6.628 -15.078  -9.785 1.00 . A A .  54 GLN HB3  1 1 
        1   840 1 1  54 GLN HE21 H  5.460 -12.277  -7.813 1.00 . A A .  54 GLN HE21 1 1 
        1   841 1 1  54 GLN HE22 H  6.125 -13.793  -8.383 1.00 . A A .  54 GLN HE22 1 1 
        1   842 1 1  54 GLN HG2  H  6.372 -13.322 -11.424 1.00 . A A .  54 GLN HG2  1 1 
        1   843 1 1  54 GLN HG3  H  4.647 -13.646 -11.562 1.00 . A A .  54 GLN HG3  1 1 
        1   844 1 1  54 GLN N    N  4.544 -16.324 -12.108 1.00 . A A .  54 GLN N    1 1 
        1   845 1 1  54 GLN NE2  N  5.627 -12.935  -8.561 1.00 . A A .  54 GLN NE2  1 1 
        1   846 1 1  54 GLN O    O  5.613 -18.306 -10.657 1.00 . A A .  54 GLN O    1 1 
        1   847 1 1  54 GLN OE1  O  4.602 -11.615 -10.010 1.00 . A A .  54 GLN OE1  1 1 
        1   848 1 1  55 GLY C    C  9.816 -18.387 -10.361 1.00 . A A .  55 GLY C    1 1 
        1   849 1 1  55 GLY CA   C  8.333 -18.643 -10.282 1.00 . A A .  55 GLY CA   1 1 
        1   850 1 1  55 GLY H    H  8.296 -16.705 -11.107 1.00 . A A .  55 GLY H    1 1 
        1   851 1 1  55 GLY HA2  H  8.035 -18.792  -9.243 1.00 . A A .  55 GLY HA2  1 1 
        1   852 1 1  55 GLY HA3  H  8.088 -19.527 -10.863 1.00 . A A .  55 GLY HA3  1 1 
        1   853 1 1  55 GLY N    N  7.688 -17.473 -10.823 1.00 . A A .  55 GLY N    1 1 
        1   854 1 1  55 GLY O    O 10.247 -17.248 -10.523 1.00 . A A .  55 GLY O    1 1 
        1   855 1 1  56 ILE C    C 12.684 -20.071 -11.382 1.00 . A A .  56 ILE C    1 1 
        1   856 1 1  56 ILE CA   C 12.036 -19.357 -10.214 1.00 . A A .  56 ILE CA   1 1 
        1   857 1 1  56 ILE CB   C 12.582 -19.934  -8.864 1.00 . A A .  56 ILE CB   1 1 
        1   858 1 1  56 ILE CD1  C 12.882 -22.140  -7.542 1.00 . A A .  56 ILE CD1  1 1 
        1   859 1 1  56 ILE CG1  C 12.270 -21.446  -8.751 1.00 . A A .  56 ILE CG1  1 1 
        1   860 1 1  56 ILE CG2  C 11.959 -19.169  -7.676 1.00 . A A .  56 ILE CG2  1 1 
        1   861 1 1  56 ILE H    H 10.154 -20.346 -10.202 1.00 . A A .  56 ILE H    1 1 
        1   862 1 1  56 ILE HA   H 12.326 -18.315 -10.282 1.00 . A A .  56 ILE HA   1 1 
        1   863 1 1  56 ILE HB   H 13.662 -19.799  -8.840 1.00 . A A .  56 ILE HB   1 1 
        1   864 1 1  56 ILE HD11 H 13.956 -21.957  -7.520 1.00 . A A .  56 ILE HD11 1 1 
        1   865 1 1  56 ILE HD12 H 12.425 -21.763  -6.629 1.00 . A A .  56 ILE HD12 1 1 
        1   866 1 1  56 ILE HD13 H 12.702 -23.216  -7.615 1.00 . A A .  56 ILE HD13 1 1 
        1   867 1 1  56 ILE HG12 H 11.197 -21.573  -8.701 1.00 . A A .  56 ILE HG12 1 1 
        1   868 1 1  56 ILE HG13 H 12.630 -21.947  -9.643 1.00 . A A .  56 ILE HG13 1 1 
        1   869 1 1  56 ILE HG21 H 12.513 -19.381  -6.767 1.00 . A A .  56 ILE HG21 1 1 
        1   870 1 1  56 ILE HG22 H 12.003 -18.094  -7.871 1.00 . A A .  56 ILE HG22 1 1 
        1   871 1 1  56 ILE HG23 H 10.914 -19.468  -7.540 1.00 . A A .  56 ILE HG23 1 1 
        1   872 1 1  56 ILE N    N 10.585 -19.441 -10.265 1.00 . A A .  56 ILE N    1 1 
        1   873 1 1  56 ILE O    O 12.129 -21.009 -11.954 1.00 . A A .  56 ILE O    1 1 
        1   874 1 1  57 VAL C    C 16.105 -20.171 -12.524 1.00 . A A .  57 VAL C    1 1 
        1   875 1 1  57 VAL CA   C 14.613 -20.140 -12.866 1.00 . A A .  57 VAL CA   1 1 
        1   876 1 1  57 VAL CB   C 14.424 -19.283 -14.144 1.00 . A A .  57 VAL CB   1 1 
        1   877 1 1  57 VAL CG1  C 13.093 -19.569 -14.793 1.00 . A A .  57 VAL CG1  1 1 
        1   878 1 1  57 VAL CG2  C 14.471 -17.817 -13.824 1.00 . A A .  57 VAL CG2  1 1 
        1   879 1 1  57 VAL H    H 14.243 -18.783 -11.262 1.00 . A A .  57 VAL H    1 1 
        1   880 1 1  57 VAL HA   H 14.271 -21.156 -13.060 1.00 . A A .  57 VAL HA   1 1 
        1   881 1 1  57 VAL HB   H 15.216 -19.524 -14.845 1.00 . A A .  57 VAL HB   1 1 
        1   882 1 1  57 VAL HG11 H 13.085 -19.153 -15.795 1.00 . A A .  57 VAL HG11 1 1 
        1   883 1 1  57 VAL HG12 H 12.924 -20.645 -14.854 1.00 . A A .  57 VAL HG12 1 1 
        1   884 1 1  57 VAL HG13 H 12.289 -19.118 -14.211 1.00 . A A .  57 VAL HG13 1 1 
        1   885 1 1  57 VAL HG21 H 14.449 -17.251 -14.752 1.00 . A A .  57 VAL HG21 1 1 
        1   886 1 1  57 VAL HG22 H 13.601 -17.546 -13.215 1.00 . A A .  57 VAL HG22 1 1 
        1   887 1 1  57 VAL HG23 H 15.375 -17.576 -13.279 1.00 . A A .  57 VAL HG23 1 1 
        1   888 1 1  57 VAL N    N 13.857 -19.585 -11.751 1.00 . A A .  57 VAL N    1 1 
        1   889 1 1  57 VAL O    O 16.596 -19.300 -11.791 1.00 . A A .  57 VAL O    1 1 
        1   890 1 1  58 PRO C    C 19.069 -20.171 -13.516 1.00 . A A .  58 PRO C    1 1 
        1   891 1 1  58 PRO CA   C 18.274 -21.215 -12.723 1.00 . A A .  58 PRO CA   1 1 
        1   892 1 1  58 PRO CB   C 18.664 -22.642 -13.119 1.00 . A A .  58 PRO CB   1 1 
        1   893 1 1  58 PRO CD   C 16.439 -22.317 -13.884 1.00 . A A .  58 PRO CD   1 1 
        1   894 1 1  58 PRO CG   C 17.745 -22.983 -14.233 1.00 . A A .  58 PRO CG   1 1 
        1   895 1 1  58 PRO HA   H 18.431 -21.068 -11.652 1.00 . A A .  58 PRO HA   1 1 
        1   896 1 1  58 PRO HB2  H 19.701 -22.690 -13.440 1.00 . A A .  58 PRO HB2  1 1 
        1   897 1 1  58 PRO HB3  H 18.487 -23.318 -12.282 1.00 . A A .  58 PRO HB3  1 1 
        1   898 1 1  58 PRO HD2  H 15.947 -21.961 -14.784 1.00 . A A .  58 PRO HD2  1 1 
        1   899 1 1  58 PRO HD3  H 15.796 -22.998 -13.328 1.00 . A A .  58 PRO HD3  1 1 
        1   900 1 1  58 PRO HG2  H 18.126 -22.584 -15.169 1.00 . A A .  58 PRO HG2  1 1 
        1   901 1 1  58 PRO HG3  H 17.614 -24.068 -14.304 1.00 . A A .  58 PRO HG3  1 1 
        1   902 1 1  58 PRO N    N 16.843 -21.179 -13.030 1.00 . A A .  58 PRO N    1 1 
        1   903 1 1  58 PRO O    O 19.069 -20.171 -14.757 1.00 . A A .  58 PRO O    1 1 
        1   904 1 1  59 GLY C    C 21.649 -18.756 -14.327 1.00 . A A .  59 GLY C    1 1 
        1   905 1 1  59 GLY CA   C 20.534 -18.233 -13.446 1.00 . A A .  59 GLY CA   1 1 
        1   906 1 1  59 GLY H    H 19.748 -19.332 -11.782 1.00 . A A .  59 GLY H    1 1 
        1   907 1 1  59 GLY HA2  H 19.857 -17.628 -14.051 1.00 . A A .  59 GLY HA2  1 1 
        1   908 1 1  59 GLY HA3  H 20.975 -17.594 -12.678 1.00 . A A .  59 GLY HA3  1 1 
        1   909 1 1  59 GLY N    N 19.767 -19.295 -12.807 1.00 . A A .  59 GLY N    1 1 
        1   910 1 1  59 GLY O    O 22.064 -18.095 -15.272 1.00 . A A .  59 GLY O    1 1 
        1   911 1 1  60 ASN C    C 22.767 -20.785 -16.328 1.00 . A A .  60 ASN C    1 1 
        1   912 1 1  60 ASN CA   C 23.169 -20.596 -14.856 1.00 . A A .  60 ASN CA   1 1 
        1   913 1 1  60 ASN CB   C 23.557 -21.958 -14.251 1.00 . A A .  60 ASN CB   1 1 
        1   914 1 1  60 ASN CG   C 25.050 -22.202 -14.280 1.00 . A A .  60 ASN CG   1 1 
        1   915 1 1  60 ASN H    H 21.721 -20.482 -13.274 1.00 . A A .  60 ASN H    1 1 
        1   916 1 1  60 ASN HA   H 24.044 -19.939 -14.821 1.00 . A A .  60 ASN HA   1 1 
        1   917 1 1  60 ASN HB2  H 23.223 -21.999 -13.220 1.00 . A A .  60 ASN HB2  1 1 
        1   918 1 1  60 ASN HB3  H 23.059 -22.747 -14.814 1.00 . A A .  60 ASN HB3  1 1 
        1   919 1 1  60 ASN HD21 H 26.689 -22.018 -15.410 1.00 . A A .  60 ASN HD21 1 1 
        1   920 1 1  60 ASN HD22 H 25.191 -21.490 -16.159 1.00 . A A .  60 ASN HD22 1 1 
        1   921 1 1  60 ASN N    N 22.098 -19.977 -14.063 1.00 . A A .  60 ASN N    1 1 
        1   922 1 1  60 ASN ND2  N 25.692 -21.879 -15.368 1.00 . A A .  60 ASN ND2  1 1 
        1   923 1 1  60 ASN O    O 23.623 -20.931 -17.195 1.00 . A A .  60 ASN O    1 1 
        1   924 1 1  60 ASN OD1  O 25.613 -22.678 -13.318 1.00 . A A .  60 ASN OD1  1 1 
        1   925 1 1  61 ARG C    C 20.364 -19.642 -18.517 1.00 . A A .  61 ARG C    1 1 
        1   926 1 1  61 ARG CA   C 20.967 -20.941 -17.983 1.00 . A A .  61 ARG CA   1 1 
        1   927 1 1  61 ARG CB   C 19.901 -22.046 -18.020 1.00 . A A .  61 ARG CB   1 1 
        1   928 1 1  61 ARG CD   C 19.404 -24.483 -17.741 1.00 . A A .  61 ARG CD   1 1 
        1   929 1 1  61 ARG CG   C 20.423 -23.378 -17.541 1.00 . A A .  61 ARG CG   1 1 
        1   930 1 1  61 ARG CZ   C 19.359 -26.930 -17.283 1.00 . A A .  61 ARG CZ   1 1 
        1   931 1 1  61 ARG H    H 20.792 -20.670 -15.858 1.00 . A A .  61 ARG H    1 1 
        1   932 1 1  61 ARG HA   H 21.791 -21.228 -18.630 1.00 . A A .  61 ARG HA   1 1 
        1   933 1 1  61 ARG HB2  H 19.062 -21.747 -17.389 1.00 . A A .  61 ARG HB2  1 1 
        1   934 1 1  61 ARG HB3  H 19.543 -22.157 -19.043 1.00 . A A .  61 ARG HB3  1 1 
        1   935 1 1  61 ARG HD2  H 18.472 -24.211 -17.244 1.00 . A A .  61 ARG HD2  1 1 
        1   936 1 1  61 ARG HD3  H 19.222 -24.627 -18.807 1.00 . A A .  61 ARG HD3  1 1 
        1   937 1 1  61 ARG HE   H 20.775 -25.660 -16.623 1.00 . A A .  61 ARG HE   1 1 
        1   938 1 1  61 ARG HG2  H 21.324 -23.627 -18.106 1.00 . A A .  61 ARG HG2  1 1 
        1   939 1 1  61 ARG HG3  H 20.670 -23.308 -16.484 1.00 . A A .  61 ARG HG3  1 1 
        1   940 1 1  61 ARG HH11 H 17.833 -26.371 -18.470 1.00 . A A .  61 ARG HH11 1 1 
        1   941 1 1  61 ARG HH12 H 17.902 -28.068 -18.052 1.00 . A A .  61 ARG HH12 1 1 
        1   942 1 1  61 ARG HH21 H 20.808 -27.805 -16.216 1.00 . A A .  61 ARG HH21 1 1 
        1   943 1 1  61 ARG HH22 H 19.554 -28.866 -16.800 1.00 . A A .  61 ARG HH22 1 1 
        1   944 1 1  61 ARG N    N 21.470 -20.785 -16.608 1.00 . A A .  61 ARG N    1 1 
        1   945 1 1  61 ARG NE   N 19.913 -25.729 -17.154 1.00 . A A .  61 ARG NE   1 1 
        1   946 1 1  61 ARG NH1  N 18.275 -27.142 -17.974 1.00 . A A .  61 ARG NH1  1 1 
        1   947 1 1  61 ARG NH2  N 19.940 -27.946 -16.712 1.00 . A A .  61 ARG NH2  1 1 
        1   948 1 1  61 ARG O    O 19.686 -19.657 -19.544 1.00 . A A .  61 ARG O    1 1 
        1   949 1 1  62 LEU C    C 20.955 -16.101 -18.346 1.00 . A A .  62 LEU C    1 1 
        1   950 1 1  62 LEU CA   C 19.977 -17.262 -18.172 1.00 . A A .  62 LEU CA   1 1 
        1   951 1 1  62 LEU CB   C 18.988 -16.891 -17.068 1.00 . A A .  62 LEU CB   1 1 
        1   952 1 1  62 LEU CD1  C 16.888 -17.866 -18.030 1.00 . A A .  62 LEU CD1  1 1 
        1   953 1 1  62 LEU CD2  C 16.755 -15.989 -16.429 1.00 . A A .  62 LEU CD2  1 1 
        1   954 1 1  62 LEU CG   C 17.567 -16.609 -17.550 1.00 . A A .  62 LEU CG   1 1 
        1   955 1 1  62 LEU H    H 21.173 -18.561 -16.990 1.00 . A A .  62 LEU H    1 1 
        1   956 1 1  62 LEU HA   H 19.428 -17.381 -19.104 1.00 . A A .  62 LEU HA   1 1 
        1   957 1 1  62 LEU HB2  H 18.963 -17.705 -16.350 1.00 . A A .  62 LEU HB2  1 1 
        1   958 1 1  62 LEU HB3  H 19.355 -16.005 -16.561 1.00 . A A .  62 LEU HB3  1 1 
        1   959 1 1  62 LEU HD11 H 16.687 -18.525 -17.186 1.00 . A A .  62 LEU HD11 1 1 
        1   960 1 1  62 LEU HD12 H 17.519 -18.382 -18.745 1.00 . A A .  62 LEU HD12 1 1 
        1   961 1 1  62 LEU HD13 H 15.949 -17.607 -18.519 1.00 . A A .  62 LEU HD13 1 1 
        1   962 1 1  62 LEU HD21 H 15.731 -15.833 -16.769 1.00 . A A .  62 LEU HD21 1 1 
        1   963 1 1  62 LEU HD22 H 17.192 -15.035 -16.152 1.00 . A A .  62 LEU HD22 1 1 
        1   964 1 1  62 LEU HD23 H 16.750 -16.658 -15.561 1.00 . A A .  62 LEU HD23 1 1 
        1   965 1 1  62 LEU HG   H 17.630 -15.908 -18.369 1.00 . A A .  62 LEU HG   1 1 
        1   966 1 1  62 LEU N    N 20.593 -18.539 -17.819 1.00 . A A .  62 LEU N    1 1 
        1   967 1 1  62 LEU O    O 22.047 -16.088 -17.789 1.00 . A A .  62 LEU O    1 1 
        1   968 1 1  63 LYS C    C 20.418 -12.661 -19.042 1.00 . A A .  63 LYS C    1 1 
        1   969 1 1  63 LYS CA   C 21.289 -13.869 -19.311 1.00 . A A .  63 LYS CA   1 1 
        1   970 1 1  63 LYS CB   C 21.825 -13.806 -20.743 1.00 . A A .  63 LYS CB   1 1 
        1   971 1 1  63 LYS CD   C 23.493 -12.493 -22.171 1.00 . A A .  63 LYS CD   1 1 
        1   972 1 1  63 LYS CE   C 22.949 -12.629 -23.589 1.00 . A A .  63 LYS CE   1 1 
        1   973 1 1  63 LYS CG   C 22.389 -12.436 -21.128 1.00 . A A .  63 LYS CG   1 1 
        1   974 1 1  63 LYS H    H 19.615 -15.187 -19.548 1.00 . A A .  63 LYS H    1 1 
        1   975 1 1  63 LYS HA   H 22.129 -13.839 -18.615 1.00 . A A .  63 LYS HA   1 1 
        1   976 1 1  63 LYS HB2  H 22.608 -14.551 -20.838 1.00 . A A .  63 LYS HB2  1 1 
        1   977 1 1  63 LYS HB3  H 21.021 -14.059 -21.430 1.00 . A A .  63 LYS HB3  1 1 
        1   978 1 1  63 LYS HD2  H 24.074 -11.566 -22.105 1.00 . A A .  63 LYS HD2  1 1 
        1   979 1 1  63 LYS HD3  H 24.161 -13.331 -21.953 1.00 . A A .  63 LYS HD3  1 1 
        1   980 1 1  63 LYS HE2  H 22.425 -13.583 -23.689 1.00 . A A .  63 LYS HE2  1 1 
        1   981 1 1  63 LYS HE3  H 22.253 -11.807 -23.782 1.00 . A A .  63 LYS HE3  1 1 
        1   982 1 1  63 LYS HG2  H 21.572 -11.814 -21.513 1.00 . A A .  63 LYS HG2  1 1 
        1   983 1 1  63 LYS HG3  H 22.795 -11.976 -20.233 1.00 . A A .  63 LYS HG3  1 1 
        1   984 1 1  63 LYS HZ1  H 23.720 -12.619 -25.524 1.00 . A A .  63 LYS HZ1  1 1 
        1   985 1 1  63 LYS HZ2  H 24.718 -13.318 -24.409 1.00 . A A .  63 LYS HZ2  1 1 
        1   986 1 1  63 LYS HZ3  H 24.574 -11.677 -24.466 1.00 . A A .  63 LYS HZ3  1 1 
        1   987 1 1  63 LYS N    N 20.525 -15.104 -19.102 1.00 . A A .  63 LYS N    1 1 
        1   988 1 1  63 LYS NZ   N 24.080 -12.556 -24.579 1.00 . A A .  63 LYS NZ   1 1 
        1   989 1 1  63 LYS O    O 19.388 -12.498 -19.674 1.00 . A A .  63 LYS O    1 1 
        1   990 1 1  64 ILE C    C 20.262  -9.635 -19.015 1.00 . A A .  64 ILE C    1 1 
        1   991 1 1  64 ILE CA   C 20.159 -10.569 -17.813 1.00 . A A .  64 ILE CA   1 1 
        1   992 1 1  64 ILE CB   C 20.795  -9.849 -16.569 1.00 . A A .  64 ILE CB   1 1 
        1   993 1 1  64 ILE CD1  C 19.341 -11.070 -14.773 1.00 . A A .  64 ILE CD1  1 1 
        1   994 1 1  64 ILE CG1  C 20.754 -10.741 -15.308 1.00 . A A .  64 ILE CG1  1 1 
        1   995 1 1  64 ILE CG2  C 20.062  -8.517 -16.263 1.00 . A A .  64 ILE CG2  1 1 
        1   996 1 1  64 ILE H    H 21.720 -12.000 -17.645 1.00 . A A .  64 ILE H    1 1 
        1   997 1 1  64 ILE HA   H 19.116 -10.781 -17.617 1.00 . A A .  64 ILE HA   1 1 
        1   998 1 1  64 ILE HB   H 21.841  -9.636 -16.794 1.00 . A A .  64 ILE HB   1 1 
        1   999 1 1  64 ILE HD11 H 18.786 -11.626 -15.522 1.00 . A A .  64 ILE HD11 1 1 
        1  1000 1 1  64 ILE HD12 H 19.432 -11.673 -13.864 1.00 . A A .  64 ILE HD12 1 1 
        1  1001 1 1  64 ILE HD13 H 18.809 -10.152 -14.532 1.00 . A A .  64 ILE HD13 1 1 
        1  1002 1 1  64 ILE HG12 H 21.266 -11.674 -15.529 1.00 . A A .  64 ILE HG12 1 1 
        1  1003 1 1  64 ILE HG13 H 21.306 -10.228 -14.519 1.00 . A A .  64 ILE HG13 1 1 
        1  1004 1 1  64 ILE HG21 H 20.411  -8.106 -15.318 1.00 . A A .  64 ILE HG21 1 1 
        1  1005 1 1  64 ILE HG22 H 20.270  -7.798 -17.059 1.00 . A A .  64 ILE HG22 1 1 
        1  1006 1 1  64 ILE HG23 H 18.984  -8.693 -16.206 1.00 . A A .  64 ILE HG23 1 1 
        1  1007 1 1  64 ILE N    N 20.859 -11.813 -18.123 1.00 . A A .  64 ILE N    1 1 
        1  1008 1 1  64 ILE O    O 21.330  -9.488 -19.619 1.00 . A A .  64 ILE O    1 1 
        1  1009 1 1  65 LEU C    C 18.693  -6.682 -19.727 1.00 . A A .  65 LEU C    1 1 
        1  1010 1 1  65 LEU CA   C 19.085  -7.993 -20.396 1.00 . A A .  65 LEU CA   1 1 
        1  1011 1 1  65 LEU CB   C 18.025  -8.376 -21.432 1.00 . A A .  65 LEU CB   1 1 
        1  1012 1 1  65 LEU CD1  C 16.919  -9.919 -23.029 1.00 . A A .  65 LEU CD1  1 1 
        1  1013 1 1  65 LEU CD2  C 19.421  -9.972 -22.850 1.00 . A A .  65 LEU CD2  1 1 
        1  1014 1 1  65 LEU CG   C 18.113  -9.762 -22.085 1.00 . A A .  65 LEU CG   1 1 
        1  1015 1 1  65 LEU H    H 18.308  -9.143 -18.800 1.00 . A A .  65 LEU H    1 1 
        1  1016 1 1  65 LEU HA   H 20.062  -7.894 -20.876 1.00 . A A .  65 LEU HA   1 1 
        1  1017 1 1  65 LEU HB2  H 17.056  -8.312 -20.944 1.00 . A A .  65 LEU HB2  1 1 
        1  1018 1 1  65 LEU HB3  H 18.044  -7.623 -22.221 1.00 . A A .  65 LEU HB3  1 1 
        1  1019 1 1  65 LEU HD11 H 16.947 -10.888 -23.506 1.00 . A A .  65 LEU HD11 1 1 
        1  1020 1 1  65 LEU HD12 H 16.940  -9.143 -23.789 1.00 . A A .  65 LEU HD12 1 1 
        1  1021 1 1  65 LEU HD13 H 15.992  -9.838 -22.456 1.00 . A A .  65 LEU HD13 1 1 
        1  1022 1 1  65 LEU HD21 H 19.520  -9.217 -23.634 1.00 . A A .  65 LEU HD21 1 1 
        1  1023 1 1  65 LEU HD22 H 19.424 -10.963 -23.284 1.00 . A A .  65 LEU HD22 1 1 
        1  1024 1 1  65 LEU HD23 H 20.266  -9.893 -22.155 1.00 . A A .  65 LEU HD23 1 1 
        1  1025 1 1  65 LEU HG   H 18.043 -10.523 -21.309 1.00 . A A .  65 LEU HG   1 1 
        1  1026 1 1  65 LEU N    N 19.156  -8.988 -19.340 1.00 . A A .  65 LEU N    1 1 
        1  1027 1 1  65 LEU O    O 17.614  -6.577 -19.140 1.00 . A A .  65 LEU O    1 1 
        1  1028 1 1  66 VAL C    C 18.850  -3.426 -20.234 1.00 . A A .  66 VAL C    1 1 
        1  1029 1 1  66 VAL CA   C 19.317  -4.402 -19.162 1.00 . A A .  66 VAL CA   1 1 
        1  1030 1 1  66 VAL CB   C 20.581  -3.834 -18.435 1.00 . A A .  66 VAL CB   1 1 
        1  1031 1 1  66 VAL CG1  C 20.965  -4.743 -17.243 1.00 . A A .  66 VAL CG1  1 1 
        1  1032 1 1  66 VAL CG2  C 21.774  -3.713 -19.394 1.00 . A A .  66 VAL CG2  1 1 
        1  1033 1 1  66 VAL H    H 20.452  -5.837 -20.251 1.00 . A A .  66 VAL H    1 1 
        1  1034 1 1  66 VAL HA   H 18.518  -4.510 -18.425 1.00 . A A .  66 VAL HA   1 1 
        1  1035 1 1  66 VAL HB   H 20.347  -2.847 -18.050 1.00 . A A .  66 VAL HB   1 1 
        1  1036 1 1  66 VAL HG11 H 20.116  -4.850 -16.572 1.00 . A A .  66 VAL HG11 1 1 
        1  1037 1 1  66 VAL HG12 H 21.268  -5.726 -17.605 1.00 . A A .  66 VAL HG12 1 1 
        1  1038 1 1  66 VAL HG13 H 21.794  -4.290 -16.696 1.00 . A A .  66 VAL HG13 1 1 
        1  1039 1 1  66 VAL HG21 H 22.095  -4.695 -19.722 1.00 . A A .  66 VAL HG21 1 1 
        1  1040 1 1  66 VAL HG22 H 21.486  -3.112 -20.261 1.00 . A A .  66 VAL HG22 1 1 
        1  1041 1 1  66 VAL HG23 H 22.605  -3.218 -18.879 1.00 . A A .  66 VAL HG23 1 1 
        1  1042 1 1  66 VAL N    N 19.581  -5.704 -19.773 1.00 . A A .  66 VAL N    1 1 
        1  1043 1 1  66 VAL O    O 19.116  -3.630 -21.420 1.00 . A A .  66 VAL O    1 1 
        1  1044 1 1  67 GLY C    C 16.705  -0.463 -20.009 1.00 . A A .  67 GLY C    1 1 
        1  1045 1 1  67 GLY CA   C 17.627  -1.402 -20.754 1.00 . A A .  67 GLY CA   1 1 
        1  1046 1 1  67 GLY H    H 17.931  -2.257 -18.839 1.00 . A A .  67 GLY H    1 1 
        1  1047 1 1  67 GLY HA2  H 18.449  -0.839 -21.192 1.00 . A A .  67 GLY HA2  1 1 
        1  1048 1 1  67 GLY HA3  H 17.065  -1.910 -21.539 1.00 . A A .  67 GLY HA3  1 1 
        1  1049 1 1  67 GLY N    N 18.146  -2.381 -19.820 1.00 . A A .  67 GLY N    1 1 
        1  1050 1 1  67 GLY O    O 16.580  -0.570 -18.790 1.00 . A A .  67 GLY O    1 1 
        1  1051 1 1  68 MET C    C 13.742   0.619 -20.046 1.00 . A A .  68 MET C    1 1 
        1  1052 1 1  68 MET CA   C 15.075   1.346 -20.114 1.00 . A A .  68 MET CA   1 1 
        1  1053 1 1  68 MET CB   C 14.910   2.601 -20.976 1.00 . A A .  68 MET CB   1 1 
        1  1054 1 1  68 MET CE   C 14.875   5.944 -21.127 1.00 . A A .  68 MET CE   1 1 
        1  1055 1 1  68 MET CG   C 16.175   3.452 -21.039 1.00 . A A .  68 MET CG   1 1 
        1  1056 1 1  68 MET H    H 16.176   0.481 -21.724 1.00 . A A .  68 MET H    1 1 
        1  1057 1 1  68 MET HA   H 15.400   1.622 -19.110 1.00 . A A .  68 MET HA   1 1 
        1  1058 1 1  68 MET HB2  H 14.635   2.303 -21.992 1.00 . A A .  68 MET HB2  1 1 
        1  1059 1 1  68 MET HB3  H 14.103   3.203 -20.558 1.00 . A A .  68 MET HB3  1 1 
        1  1060 1 1  68 MET HE1  H 14.723   6.889 -21.647 1.00 . A A .  68 MET HE1  1 1 
        1  1061 1 1  68 MET HE2  H 13.917   5.442 -21.000 1.00 . A A .  68 MET HE2  1 1 
        1  1062 1 1  68 MET HE3  H 15.322   6.134 -20.155 1.00 . A A .  68 MET HE3  1 1 
        1  1063 1 1  68 MET HG2  H 16.434   3.783 -20.036 1.00 . A A .  68 MET HG2  1 1 
        1  1064 1 1  68 MET HG3  H 16.993   2.846 -21.420 1.00 . A A .  68 MET HG3  1 1 
        1  1065 1 1  68 MET N    N 16.050   0.441 -20.724 1.00 . A A .  68 MET N    1 1 
        1  1066 1 1  68 MET O    O 13.519  -0.332 -20.785 1.00 . A A .  68 MET O    1 1 
        1  1067 1 1  68 MET SD   S 15.981   4.899 -22.106 1.00 . A A .  68 MET SD   1 1 
        1  1068 1 1  69 TYR C    C 10.698   1.227 -20.238 1.00 . A A .  69 TYR C    1 1 
        1  1069 1 1  69 TYR CA   C 11.500   0.521 -19.146 1.00 . A A .  69 TYR CA   1 1 
        1  1070 1 1  69 TYR CB   C 10.847   0.709 -17.765 1.00 . A A .  69 TYR CB   1 1 
        1  1071 1 1  69 TYR CD1  C 11.203   3.102 -16.957 1.00 . A A .  69 TYR CD1  1 1 
        1  1072 1 1  69 TYR CD2  C  9.003   2.466 -17.756 1.00 . A A .  69 TYR CD2  1 1 
        1  1073 1 1  69 TYR CE1  C 10.725   4.420 -16.709 1.00 . A A .  69 TYR CE1  1 1 
        1  1074 1 1  69 TYR CE2  C  8.524   3.781 -17.510 1.00 . A A .  69 TYR CE2  1 1 
        1  1075 1 1  69 TYR CG   C 10.347   2.118 -17.488 1.00 . A A .  69 TYR CG   1 1 
        1  1076 1 1  69 TYR CZ   C  9.392   4.738 -16.993 1.00 . A A .  69 TYR CZ   1 1 
        1  1077 1 1  69 TYR H    H 13.055   1.879 -18.616 1.00 . A A .  69 TYR H    1 1 
        1  1078 1 1  69 TYR HA   H 11.558  -0.545 -19.371 1.00 . A A .  69 TYR HA   1 1 
        1  1079 1 1  69 TYR HB2  H  9.995   0.030 -17.696 1.00 . A A .  69 TYR HB2  1 1 
        1  1080 1 1  69 TYR HB3  H 11.562   0.433 -17.000 1.00 . A A .  69 TYR HB3  1 1 
        1  1081 1 1  69 TYR HD1  H 12.231   2.855 -16.733 1.00 . A A .  69 TYR HD1  1 1 
        1  1082 1 1  69 TYR HD2  H  8.331   1.721 -18.164 1.00 . A A .  69 TYR HD2  1 1 
        1  1083 1 1  69 TYR HE1  H 11.388   5.168 -16.310 1.00 . A A .  69 TYR HE1  1 1 
        1  1084 1 1  69 TYR HE2  H  7.495   4.033 -17.717 1.00 . A A .  69 TYR HE2  1 1 
        1  1085 1 1  69 TYR HH   H  9.592   6.556 -16.318 1.00 . A A .  69 TYR HH   1 1 
        1  1086 1 1  69 TYR N    N 12.844   1.084 -19.193 1.00 . A A .  69 TYR N    1 1 
        1  1087 1 1  69 TYR O    O 10.859   2.432 -20.452 1.00 . A A .  69 TYR O    1 1 
        1  1088 1 1  69 TYR OH   O  8.934   6.011 -16.758 1.00 . A A .  69 TYR OH   1 1 
        1  1089 1 1  70 ASP C    C  7.699   1.515 -21.388 1.00 . A A .  70 ASP C    1 1 
        1  1090 1 1  70 ASP CA   C  9.021   1.063 -21.980 1.00 . A A .  70 ASP CA   1 1 
        1  1091 1 1  70 ASP CB   C  8.752   0.044 -23.090 1.00 . A A .  70 ASP CB   1 1 
        1  1092 1 1  70 ASP CG   C  9.750   0.147 -24.224 1.00 . A A .  70 ASP CG   1 1 
        1  1093 1 1  70 ASP H    H  9.776  -0.499 -20.747 1.00 . A A .  70 ASP H    1 1 
        1  1094 1 1  70 ASP HA   H  9.526   1.925 -22.409 1.00 . A A .  70 ASP HA   1 1 
        1  1095 1 1  70 ASP HB2  H  8.771  -0.964 -22.668 1.00 . A A .  70 ASP HB2  1 1 
        1  1096 1 1  70 ASP HB3  H  7.756   0.229 -23.496 1.00 . A A .  70 ASP HB3  1 1 
        1  1097 1 1  70 ASP N    N  9.856   0.484 -20.935 1.00 . A A .  70 ASP N    1 1 
        1  1098 1 1  70 ASP O    O  7.255   1.007 -20.360 1.00 . A A .  70 ASP O    1 1 
        1  1099 1 1  70 ASP OD1  O 10.119  -0.895 -24.800 1.00 . A A .  70 ASP OD1  1 1 
        1  1100 1 1  70 ASP OD2  O 10.104   1.292 -24.592 1.00 . A A .  70 ASP OD2  1 1 
        1  1101 1 1  71 LYS C    C  4.662   2.369 -22.619 1.00 . A A .  71 LYS C    1 1 
        1  1102 1 1  71 LYS CA   C  5.711   2.919 -21.663 1.00 . A A .  71 LYS CA   1 1 
        1  1103 1 1  71 LYS CB   C  5.667   4.445 -21.641 1.00 . A A .  71 LYS CB   1 1 
        1  1104 1 1  71 LYS CD   C  6.373   6.578 -20.538 1.00 . A A .  71 LYS CD   1 1 
        1  1105 1 1  71 LYS CE   C  7.297   7.200 -19.503 1.00 . A A .  71 LYS CE   1 1 
        1  1106 1 1  71 LYS CG   C  6.590   5.071 -20.608 1.00 . A A .  71 LYS CG   1 1 
        1  1107 1 1  71 LYS H    H  7.461   2.827 -22.911 1.00 . A A .  71 LYS H    1 1 
        1  1108 1 1  71 LYS HA   H  5.488   2.549 -20.666 1.00 . A A .  71 LYS HA   1 1 
        1  1109 1 1  71 LYS HB2  H  5.934   4.817 -22.627 1.00 . A A .  71 LYS HB2  1 1 
        1  1110 1 1  71 LYS HB3  H  4.645   4.758 -21.417 1.00 . A A .  71 LYS HB3  1 1 
        1  1111 1 1  71 LYS HD2  H  6.579   7.018 -21.518 1.00 . A A .  71 LYS HD2  1 1 
        1  1112 1 1  71 LYS HD3  H  5.339   6.776 -20.266 1.00 . A A .  71 LYS HD3  1 1 
        1  1113 1 1  71 LYS HE2  H  7.083   6.762 -18.522 1.00 . A A .  71 LYS HE2  1 1 
        1  1114 1 1  71 LYS HE3  H  8.333   6.973 -19.767 1.00 . A A .  71 LYS HE3  1 1 
        1  1115 1 1  71 LYS HG2  H  6.380   4.638 -19.629 1.00 . A A .  71 LYS HG2  1 1 
        1  1116 1 1  71 LYS HG3  H  7.626   4.871 -20.876 1.00 . A A .  71 LYS HG3  1 1 
        1  1117 1 1  71 LYS HZ1  H  7.295   9.099 -20.332 1.00 . A A .  71 LYS HZ1  1 1 
        1  1118 1 1  71 LYS HZ2  H  7.741   9.082 -18.745 1.00 . A A .  71 LYS HZ2  1 1 
        1  1119 1 1  71 LYS HZ3  H  6.154   8.901 -19.157 1.00 . A A .  71 LYS HZ3  1 1 
        1  1120 1 1  71 LYS N    N  7.045   2.447 -22.068 1.00 . A A .  71 LYS N    1 1 
        1  1121 1 1  71 LYS NZ   N  7.106   8.691 -19.430 1.00 . A A .  71 LYS NZ   1 1 
        1  1122 1 1  71 LYS O    O  3.568   2.903 -22.734 1.00 . A A .  71 LYS O    1 1 
        1  1123 1 1  72 LYS C    C  4.258  -0.843 -24.013 1.00 . A A .  72 LYS C    1 1 
        1  1124 1 1  72 LYS CA   C  4.135   0.655 -24.287 1.00 . A A .  72 LYS CA   1 1 
        1  1125 1 1  72 LYS CB   C  4.563   0.995 -25.725 1.00 . A A .  72 LYS CB   1 1 
        1  1126 1 1  72 LYS CD   C  4.631   2.744 -27.551 1.00 . A A .  72 LYS CD   1 1 
        1  1127 1 1  72 LYS CE   C  4.414   4.222 -27.882 1.00 . A A .  72 LYS CE   1 1 
        1  1128 1 1  72 LYS CG   C  4.342   2.466 -26.084 1.00 . A A .  72 LYS CG   1 1 
        1  1129 1 1  72 LYS H    H  5.931   0.887 -23.165 1.00 . A A .  72 LYS H    1 1 
        1  1130 1 1  72 LYS HA   H  3.109   0.976 -24.124 1.00 . A A .  72 LYS HA   1 1 
        1  1131 1 1  72 LYS HB2  H  5.614   0.755 -25.847 1.00 . A A .  72 LYS HB2  1 1 
        1  1132 1 1  72 LYS HB3  H  3.987   0.375 -26.420 1.00 . A A .  72 LYS HB3  1 1 
        1  1133 1 1  72 LYS HD2  H  5.667   2.471 -27.770 1.00 . A A .  72 LYS HD2  1 1 
        1  1134 1 1  72 LYS HD3  H  3.967   2.136 -28.165 1.00 . A A .  72 LYS HD3  1 1 
        1  1135 1 1  72 LYS HE2  H  3.399   4.503 -27.596 1.00 . A A .  72 LYS HE2  1 1 
        1  1136 1 1  72 LYS HE3  H  5.122   4.822 -27.297 1.00 . A A .  72 LYS HE3  1 1 
        1  1137 1 1  72 LYS HG2  H  3.303   2.729 -25.871 1.00 . A A .  72 LYS HG2  1 1 
        1  1138 1 1  72 LYS HG3  H  4.989   3.087 -25.466 1.00 . A A .  72 LYS HG3  1 1 
        1  1139 1 1  72 LYS HZ1  H  5.556   4.276 -29.616 1.00 . A A .  72 LYS HZ1  1 1 
        1  1140 1 1  72 LYS HZ2  H  4.452   5.496 -29.521 1.00 . A A .  72 LYS HZ2  1 1 
        1  1141 1 1  72 LYS HZ3  H  3.960   3.967 -29.894 1.00 . A A .  72 LYS HZ3  1 1 
        1  1142 1 1  72 LYS N    N  5.018   1.307 -23.321 1.00 . A A .  72 LYS N    1 1 
        1  1143 1 1  72 LYS NZ   N  4.611   4.512 -29.345 1.00 . A A .  72 LYS NZ   1 1 
        1  1144 1 1  72 LYS O    O  5.275  -1.278 -23.474 1.00 . A A .  72 LYS O    1 1 
        1  1145 1 1  73 PRO C    C  4.292  -3.846 -24.854 1.00 . A A .  73 PRO C    1 1 
        1  1146 1 1  73 PRO CA   C  3.309  -3.065 -23.984 1.00 . A A .  73 PRO CA   1 1 
        1  1147 1 1  73 PRO CB   C  1.880  -3.559 -24.205 1.00 . A A .  73 PRO CB   1 1 
        1  1148 1 1  73 PRO CD   C  1.913  -1.320 -24.945 1.00 . A A .  73 PRO CD   1 1 
        1  1149 1 1  73 PRO CG   C  1.357  -2.676 -25.276 1.00 . A A .  73 PRO CG   1 1 
        1  1150 1 1  73 PRO HA   H  3.577  -3.178 -22.936 1.00 . A A .  73 PRO HA   1 1 
        1  1151 1 1  73 PRO HB2  H  1.872  -4.605 -24.521 1.00 . A A .  73 PRO HB2  1 1 
        1  1152 1 1  73 PRO HB3  H  1.296  -3.429 -23.300 1.00 . A A .  73 PRO HB3  1 1 
        1  1153 1 1  73 PRO HD2  H  2.039  -0.722 -25.844 1.00 . A A .  73 PRO HD2  1 1 
        1  1154 1 1  73 PRO HD3  H  1.266  -0.808 -24.217 1.00 . A A .  73 PRO HD3  1 1 
        1  1155 1 1  73 PRO HG2  H  1.725  -3.006 -26.244 1.00 . A A .  73 PRO HG2  1 1 
        1  1156 1 1  73 PRO HG3  H  0.269  -2.661 -25.276 1.00 . A A .  73 PRO HG3  1 1 
        1  1157 1 1  73 PRO N    N  3.215  -1.637 -24.327 1.00 . A A .  73 PRO N    1 1 
        1  1158 1 1  73 PRO O    O  4.533  -3.494 -26.004 1.00 . A A .  73 PRO O    1 1 
        1  1159 1 1  74 ALA C    C  4.926  -6.775 -25.901 1.00 . A A .  74 ALA C    1 1 
        1  1160 1 1  74 ALA CA   C  5.738  -5.800 -25.036 1.00 . A A .  74 ALA CA   1 1 
        1  1161 1 1  74 ALA CB   C  6.623  -6.573 -24.043 1.00 . A A .  74 ALA CB   1 1 
        1  1162 1 1  74 ALA H    H  4.591  -5.172 -23.355 1.00 . A A .  74 ALA H    1 1 
        1  1163 1 1  74 ALA HA   H  6.375  -5.195 -25.683 1.00 . A A .  74 ALA HA   1 1 
        1  1164 1 1  74 ALA HB1  H  5.997  -7.195 -23.403 1.00 . A A .  74 ALA HB1  1 1 
        1  1165 1 1  74 ALA HB2  H  7.330  -7.196 -24.586 1.00 . A A .  74 ALA HB2  1 1 
        1  1166 1 1  74 ALA HB3  H  7.172  -5.866 -23.422 1.00 . A A .  74 ALA HB3  1 1 
        1  1167 1 1  74 ALA N    N  4.830  -4.924 -24.302 1.00 . A A .  74 ALA N    1 1 
        1  1168 1 1  74 ALA O    O  3.758  -7.045 -25.619 1.00 . A A .  74 ALA O    1 1 
        1  1169 1 1  75 GLY C    C  5.834  -9.420 -28.218 1.00 . A A .  75 GLY C    1 1 
        1  1170 1 1  75 GLY CA   C  4.917  -8.277 -27.824 1.00 . A A .  75 GLY CA   1 1 
        1  1171 1 1  75 GLY H    H  6.527  -7.073 -27.112 1.00 . A A .  75 GLY H    1 1 
        1  1172 1 1  75 GLY HA2  H  4.029  -8.690 -27.338 1.00 . A A .  75 GLY HA2  1 1 
        1  1173 1 1  75 GLY HA3  H  4.606  -7.755 -28.725 1.00 . A A .  75 GLY HA3  1 1 
        1  1174 1 1  75 GLY N    N  5.567  -7.325 -26.926 1.00 . A A .  75 GLY N    1 1 
        1  1175 1 1  75 GLY O    O  6.164  -9.579 -29.386 1.00 . A A .  75 GLY O    1 1 
        1  1176 1 1  76 SER C    C  6.448 -12.514 -28.025 1.00 . A A .  76 SER C    1 1 
        1  1177 1 1  76 SER CA   C  7.210 -11.294 -27.499 1.00 . A A .  76 SER CA   1 1 
        1  1178 1 1  76 SER CB   C  7.954 -11.658 -26.209 1.00 . A A .  76 SER CB   1 1 
        1  1179 1 1  76 SER H    H  5.988 -10.012 -26.293 1.00 . A A .  76 SER H    1 1 
        1  1180 1 1  76 SER HA   H  7.941 -10.980 -28.245 1.00 . A A .  76 SER HA   1 1 
        1  1181 1 1  76 SER HB2  H  8.381 -10.755 -25.783 1.00 . A A .  76 SER HB2  1 1 
        1  1182 1 1  76 SER HB3  H  7.251 -12.086 -25.494 1.00 . A A .  76 SER HB3  1 1 
        1  1183 1 1  76 SER HG   H  9.280 -12.962 -25.628 1.00 . A A .  76 SER HG   1 1 
        1  1184 1 1  76 SER N    N  6.292 -10.178 -27.240 1.00 . A A .  76 SER N    1 1 
        1  1185 1 1  76 SER O    O  5.260 -12.674 -27.759 1.00 . A A .  76 SER O    1 1 
        1  1186 1 1  76 SER OG   O  8.995 -12.583 -26.466 1.00 . A A .  76 SER OG   1 1 
        1  1187 1 1  77 GLY C    C  7.634 -15.559 -29.711 1.00 . A A .  77 GLY C    1 1 
        1  1188 1 1  77 GLY CA   C  6.546 -14.593 -29.283 1.00 . A A .  77 GLY CA   1 1 
        1  1189 1 1  77 GLY H    H  8.134 -13.235 -28.918 1.00 . A A .  77 GLY H    1 1 
        1  1190 1 1  77 GLY HA2  H  5.926 -15.061 -28.521 1.00 . A A .  77 GLY HA2  1 1 
        1  1191 1 1  77 GLY HA3  H  5.930 -14.337 -30.148 1.00 . A A .  77 GLY HA3  1 1 
        1  1192 1 1  77 GLY N    N  7.146 -13.386 -28.745 1.00 . A A .  77 GLY N    1 1 
        1  1193 1 1  77 GLY O    O  8.814 -15.223 -29.612 1.00 . A A .  77 GLY O    1 1 
        1  1194 1 1  78 GLY C    C  7.567 -18.919 -31.240 1.00 . A A .  78 GLY C    1 1 
        1  1195 1 1  78 GLY CA   C  8.249 -17.738 -30.578 1.00 . A A .  78 GLY CA   1 1 
        1  1196 1 1  78 GLY H    H  6.287 -16.988 -30.250 1.00 . A A .  78 GLY H    1 1 
        1  1197 1 1  78 GLY HA2  H  8.951 -17.292 -31.278 1.00 . A A .  78 GLY HA2  1 1 
        1  1198 1 1  78 GLY HA3  H  8.802 -18.081 -29.696 1.00 . A A .  78 GLY HA3  1 1 
        1  1199 1 1  78 GLY N    N  7.268 -16.747 -30.168 1.00 . A A .  78 GLY N    1 1 
        1  1200 1 1  78 GLY O    O  6.360 -18.883 -31.451 1.00 . A A .  78 GLY O    1 1 
        1  1201 1 1  79 SER C    C  8.568 -22.373 -31.704 1.00 . A A .  79 SER C    1 1 
        1  1202 1 1  79 SER CA   C  7.800 -21.152 -32.208 1.00 . A A .  79 SER CA   1 1 
        1  1203 1 1  79 SER CB   C  7.944 -21.041 -33.729 1.00 . A A .  79 SER CB   1 1 
        1  1204 1 1  79 SER H    H  9.317 -19.940 -31.336 1.00 . A A .  79 SER H    1 1 
        1  1205 1 1  79 SER HA   H  6.747 -21.271 -31.957 1.00 . A A .  79 SER HA   1 1 
        1  1206 1 1  79 SER HB2  H  7.417 -20.156 -34.074 1.00 . A A .  79 SER HB2  1 1 
        1  1207 1 1  79 SER HB3  H  8.998 -20.947 -33.983 1.00 . A A .  79 SER HB3  1 1 
        1  1208 1 1  79 SER HG   H  7.488 -22.070 -35.323 1.00 . A A .  79 SER HG   1 1 
        1  1209 1 1  79 SER N    N  8.333 -19.952 -31.561 1.00 . A A .  79 SER N    1 1 
        1  1210 1 1  79 SER O    O  9.725 -22.258 -31.304 1.00 . A A .  79 SER O    1 1 
        1  1211 1 1  79 SER OG   O  7.409 -22.186 -34.367 1.00 . A A .  79 SER OG   1 1 
        1  1212 1 1  80 GLY C    C  9.495 -25.354 -32.290 1.00 . A A .  80 GLY C    1 1 
        1  1213 1 1  80 GLY CA   C  8.550 -24.761 -31.264 1.00 . A A .  80 GLY CA   1 1 
        1  1214 1 1  80 GLY H    H  6.984 -23.576 -32.090 1.00 . A A .  80 GLY H    1 1 
        1  1215 1 1  80 GLY HA2  H  9.106 -24.554 -30.347 1.00 . A A .  80 GLY HA2  1 1 
        1  1216 1 1  80 GLY HA3  H  7.776 -25.489 -31.041 1.00 . A A .  80 GLY HA3  1 1 
        1  1217 1 1  80 GLY N    N  7.923 -23.531 -31.729 1.00 . A A .  80 GLY N    1 1 
        1  1218 1 1  80 GLY O    O  9.095 -26.167 -33.116 1.00 . A A .  80 GLY O    1 1 
        1  1219 1 1  81 SER C    C 12.250 -26.815 -32.723 1.00 . A A .  81 SER C    1 1 
        1  1220 1 1  81 SER CA   C 11.758 -25.448 -33.182 1.00 . A A .  81 SER CA   1 1 
        1  1221 1 1  81 SER CB   C 12.948 -24.487 -33.242 1.00 . A A .  81 SER CB   1 1 
        1  1222 1 1  81 SER H    H 11.029 -24.249 -31.568 1.00 . A A .  81 SER H    1 1 
        1  1223 1 1  81 SER HA   H 11.316 -25.535 -34.176 1.00 . A A .  81 SER HA   1 1 
        1  1224 1 1  81 SER HB2  H 13.407 -24.431 -32.257 1.00 . A A .  81 SER HB2  1 1 
        1  1225 1 1  81 SER HB3  H 13.673 -24.862 -33.961 1.00 . A A .  81 SER HB3  1 1 
        1  1226 1 1  81 SER HG   H 11.833 -22.910 -33.023 1.00 . A A .  81 SER HG   1 1 
        1  1227 1 1  81 SER N    N 10.750 -24.935 -32.253 1.00 . A A .  81 SER N    1 1 
        1  1228 1 1  81 SER O    O 12.405 -27.056 -31.522 1.00 . A A .  81 SER O    1 1 
        1  1229 1 1  81 SER OG   O 12.517 -23.196 -33.637 1.00 . A A .  81 SER OG   1 1 
        1  1230 1 1  82 GLY C    C 14.542 -28.753 -32.894 1.00 . A A .  82 GLY C    1 1 
        1  1231 1 1  82 GLY CA   C 13.119 -28.977 -33.360 1.00 . A A .  82 GLY CA   1 1 
        1  1232 1 1  82 GLY H    H 12.393 -27.448 -34.645 1.00 . A A .  82 GLY H    1 1 
        1  1233 1 1  82 GLY HA2  H 12.542 -29.456 -32.565 1.00 . A A .  82 GLY HA2  1 1 
        1  1234 1 1  82 GLY HA3  H 13.120 -29.618 -34.249 1.00 . A A .  82 GLY HA3  1 1 
        1  1235 1 1  82 GLY N    N 12.534 -27.689 -33.680 1.00 . A A .  82 GLY N    1 1 
        1  1236 1 1  82 GLY O    O 15.158 -27.751 -33.263 1.00 . A A .  82 GLY O    1 1 
        1  1237 1 1  83 SER C    C 17.308 -30.672 -32.027 1.00 . A A .  83 SER C    1 1 
        1  1238 1 1  83 SER CA   C 16.436 -29.520 -31.568 1.00 . A A .  83 SER CA   1 1 
        1  1239 1 1  83 SER CB   C 16.427 -29.466 -30.039 1.00 . A A .  83 SER CB   1 1 
        1  1240 1 1  83 SER H    H 14.539 -30.479 -31.812 1.00 . A A .  83 SER H    1 1 
        1  1241 1 1  83 SER HA   H 16.869 -28.593 -31.948 1.00 . A A .  83 SER HA   1 1 
        1  1242 1 1  83 SER HB2  H 15.935 -30.355 -29.643 1.00 . A A .  83 SER HB2  1 1 
        1  1243 1 1  83 SER HB3  H 17.446 -29.431 -29.672 1.00 . A A .  83 SER HB3  1 1 
        1  1244 1 1  83 SER HG   H 15.014 -28.127 -30.218 1.00 . A A .  83 SER HG   1 1 
        1  1245 1 1  83 SER N    N 15.069 -29.658 -32.080 1.00 . A A .  83 SER N    1 1 
        1  1246 1 1  83 SER O    O 17.104 -31.809 -31.618 1.00 . A A .  83 SER O    1 1 
        1  1247 1 1  83 SER OG   O 15.732 -28.308 -29.599 1.00 . A A .  83 SER OG   1 1 
        1  1248 1 1  84 GLU C    C 20.584 -31.139 -32.549 1.00 . A A .  84 GLU C    1 1 
        1  1249 1 1  84 GLU CA   C 19.274 -31.349 -33.307 1.00 . A A .  84 GLU CA   1 1 
        1  1250 1 1  84 GLU CB   C 19.498 -31.186 -34.817 1.00 . A A .  84 GLU CB   1 1 
        1  1251 1 1  84 GLU CD   C 17.818 -32.944 -35.577 1.00 . A A .  84 GLU CD   1 1 
        1  1252 1 1  84 GLU CG   C 18.267 -31.486 -35.672 1.00 . A A .  84 GLU CG   1 1 
        1  1253 1 1  84 GLU H    H 18.420 -29.405 -33.149 1.00 . A A .  84 GLU H    1 1 
        1  1254 1 1  84 GLU HA   H 18.906 -32.361 -33.106 1.00 . A A .  84 GLU HA   1 1 
        1  1255 1 1  84 GLU HB2  H 19.804 -30.149 -35.010 1.00 . A A .  84 GLU HB2  1 1 
        1  1256 1 1  84 GLU HB3  H 20.311 -31.842 -35.125 1.00 . A A .  84 GLU HB3  1 1 
        1  1257 1 1  84 GLU HG2  H 17.448 -30.839 -35.356 1.00 . A A .  84 GLU HG2  1 1 
        1  1258 1 1  84 GLU HG3  H 18.495 -31.257 -36.714 1.00 . A A .  84 GLU HG3  1 1 
        1  1259 1 1  84 GLU N    N 18.308 -30.359 -32.833 1.00 . A A .  84 GLU N    1 1 
        1  1260 1 1  84 GLU O    O 21.486 -30.449 -33.024 1.00 . A A .  84 GLU O    1 1 
        1  1261 1 1  84 GLU OE1  O 18.667 -33.829 -35.307 1.00 . A A .  84 GLU OE1  1 1 
        1  1262 1 1  84 GLU OE2  O 16.612 -33.203 -35.785 1.00 . A A .  84 GLU OE2  1 1 
        1  1263 1 1  85 LYS C    C 21.981 -32.601 -29.432 1.00 . A A .  85 LYS C    1 1 
        1  1264 1 1  85 LYS CA   C 21.865 -31.519 -30.502 1.00 . A A .  85 LYS CA   1 1 
        1  1265 1 1  85 LYS CB   C 21.859 -30.146 -29.815 1.00 . A A .  85 LYS CB   1 1 
        1  1266 1 1  85 LYS CD   C 20.956 -28.672 -28.038 1.00 . A A .  85 LYS CD   1 1 
        1  1267 1 1  85 LYS CE   C 19.968 -28.563 -26.862 1.00 . A A .  85 LYS CE   1 1 
        1  1268 1 1  85 LYS CG   C 20.736 -29.944 -28.803 1.00 . A A .  85 LYS CG   1 1 
        1  1269 1 1  85 LYS H    H 19.891 -32.225 -30.972 1.00 . A A .  85 LYS H    1 1 
        1  1270 1 1  85 LYS HA   H 22.739 -31.569 -31.138 1.00 . A A .  85 LYS HA   1 1 
        1  1271 1 1  85 LYS HB2  H 22.808 -30.018 -29.300 1.00 . A A .  85 LYS HB2  1 1 
        1  1272 1 1  85 LYS HB3  H 21.784 -29.374 -30.576 1.00 . A A .  85 LYS HB3  1 1 
        1  1273 1 1  85 LYS HD2  H 21.970 -28.679 -27.655 1.00 . A A .  85 LYS HD2  1 1 
        1  1274 1 1  85 LYS HD3  H 20.832 -27.822 -28.711 1.00 . A A .  85 LYS HD3  1 1 
        1  1275 1 1  85 LYS HE2  H 19.127 -27.944 -27.163 1.00 . A A .  85 LYS HE2  1 1 
        1  1276 1 1  85 LYS HE3  H 19.598 -29.561 -26.621 1.00 . A A .  85 LYS HE3  1 1 
        1  1277 1 1  85 LYS HG2  H 19.775 -29.900 -29.322 1.00 . A A .  85 LYS HG2  1 1 
        1  1278 1 1  85 LYS HG3  H 20.723 -30.770 -28.096 1.00 . A A .  85 LYS HG3  1 1 
        1  1279 1 1  85 LYS HZ1  H 20.947 -27.053 -25.812 1.00 . A A .  85 LYS HZ1  1 1 
        1  1280 1 1  85 LYS HZ2  H 21.375 -28.575 -25.333 1.00 . A A .  85 LYS HZ2  1 1 
        1  1281 1 1  85 LYS HZ3  H 19.915 -27.936 -24.877 1.00 . A A .  85 LYS HZ3  1 1 
        1  1282 1 1  85 LYS N    N 20.665 -31.678 -31.336 1.00 . A A .  85 LYS N    1 1 
        1  1283 1 1  85 LYS NZ   N 20.598 -27.977 -25.622 1.00 . A A .  85 LYS NZ   1 1 
        1  1284 1 1  85 LYS O    O 20.986 -33.123 -28.958 1.00 . A A .  85 LYS O    1 1 
        1  1285 1 1  86 GLN C    C 24.058 -32.673 -26.731 1.00 . A A .  86 GLN C    1 1 
        1  1286 1 1  86 GLN CA   C 23.467 -33.630 -27.776 1.00 . A A .  86 GLN CA   1 1 
        1  1287 1 1  86 GLN CB   C 24.442 -34.779 -28.054 1.00 . A A .  86 GLN CB   1 1 
        1  1288 1 1  86 GLN CD   C 24.853 -37.012 -29.169 1.00 . A A .  86 GLN CD   1 1 
        1  1289 1 1  86 GLN CG   C 23.893 -35.848 -28.995 1.00 . A A .  86 GLN CG   1 1 
        1  1290 1 1  86 GLN H    H 24.001 -32.418 -29.449 1.00 . A A .  86 GLN H    1 1 
        1  1291 1 1  86 GLN HA   H 22.529 -34.040 -27.392 1.00 . A A .  86 GLN HA   1 1 
        1  1292 1 1  86 GLN HB2  H 25.355 -34.367 -28.486 1.00 . A A .  86 GLN HB2  1 1 
        1  1293 1 1  86 GLN HB3  H 24.689 -35.253 -27.107 1.00 . A A .  86 GLN HB3  1 1 
        1  1294 1 1  86 GLN HE21 H 24.979 -39.001 -29.055 1.00 . A A .  86 GLN HE21 1 1 
        1  1295 1 1  86 GLN HE22 H 23.409 -38.326 -28.694 1.00 . A A .  86 GLN HE22 1 1 
        1  1296 1 1  86 GLN HG2  H 22.956 -36.222 -28.593 1.00 . A A .  86 GLN HG2  1 1 
        1  1297 1 1  86 GLN HG3  H 23.698 -35.399 -29.970 1.00 . A A .  86 GLN HG3  1 1 
        1  1298 1 1  86 GLN N    N 23.211 -32.839 -28.987 1.00 . A A .  86 GLN N    1 1 
        1  1299 1 1  86 GLN NE2  N 24.373 -38.210 -28.951 1.00 . A A .  86 GLN NE2  1 1 
        1  1300 1 1  86 GLN O    O 24.264 -33.034 -25.576 1.00 . A A .  86 GLN O    1 1 
        1  1301 1 1  86 GLN OE1  O 26.019 -36.824 -29.485 1.00 . A A .  86 GLN OE1  1 1 
        1  1302 1 1  87 ASP C    C 23.923 -30.130 -25.168 1.00 . A A .  87 ASP C    1 1 
        1  1303 1 1  87 ASP CA   C 24.880 -30.388 -26.335 1.00 . A A .  87 ASP CA   1 1 
        1  1304 1 1  87 ASP CB   C 25.055 -29.121 -27.189 1.00 . A A .  87 ASP CB   1 1 
        1  1305 1 1  87 ASP CG   C 25.760 -27.999 -26.449 1.00 . A A .  87 ASP CG   1 1 
        1  1306 1 1  87 ASP H    H 24.107 -31.216 -28.121 1.00 . A A .  87 ASP H    1 1 
        1  1307 1 1  87 ASP HA   H 25.852 -30.703 -25.946 1.00 . A A .  87 ASP HA   1 1 
        1  1308 1 1  87 ASP HB2  H 25.636 -29.373 -28.076 1.00 . A A .  87 ASP HB2  1 1 
        1  1309 1 1  87 ASP HB3  H 24.073 -28.768 -27.505 1.00 . A A .  87 ASP HB3  1 1 
        1  1310 1 1  87 ASP N    N 24.318 -31.446 -27.173 1.00 . A A .  87 ASP N    1 1 
        1  1311 1 1  87 ASP O    O 22.760 -29.773 -25.378 1.00 . A A .  87 ASP O    1 1 
        1  1312 1 1  87 ASP OD1  O 25.384 -27.691 -25.302 1.00 . A A .  87 ASP OD1  1 1 
        1  1313 1 1  87 ASP OD2  O 26.654 -27.377 -27.055 1.00 . A A .  87 ASP OD2  1 1 
        1  1314 1 1  88 SER C    C 23.873 -29.105 -21.899 1.00 . A A .  88 SER C    1 1 
        1  1315 1 1  88 SER CA   C 23.529 -30.314 -22.771 1.00 . A A .  88 SER CA   1 1 
        1  1316 1 1  88 SER CB   C 23.669 -31.600 -21.961 1.00 . A A .  88 SER CB   1 1 
        1  1317 1 1  88 SER H    H 25.344 -30.656 -23.826 1.00 . A A .  88 SER H    1 1 
        1  1318 1 1  88 SER HA   H 22.498 -30.231 -23.100 1.00 . A A .  88 SER HA   1 1 
        1  1319 1 1  88 SER HB2  H 24.715 -31.736 -21.684 1.00 . A A .  88 SER HB2  1 1 
        1  1320 1 1  88 SER HB3  H 23.063 -31.530 -21.055 1.00 . A A .  88 SER HB3  1 1 
        1  1321 1 1  88 SER HG   H 23.704 -32.711 -23.576 1.00 . A A .  88 SER HG   1 1 
        1  1322 1 1  88 SER N    N 24.384 -30.387 -23.951 1.00 . A A .  88 SER N    1 1 
        1  1323 1 1  88 SER O    O 25.044 -28.750 -21.749 1.00 . A A .  88 SER O    1 1 
        1  1324 1 1  88 SER OG   O 23.237 -32.713 -22.727 1.00 . A A .  88 SER OG   1 1 
        1  1325 1 1  89 PRO C    C 23.720 -27.519 -19.131 1.00 . A A .  89 PRO C    1 1 
        1  1326 1 1  89 PRO CA   C 23.113 -27.246 -20.511 1.00 . A A .  89 PRO CA   1 1 
        1  1327 1 1  89 PRO CB   C 21.718 -26.650 -20.367 1.00 . A A .  89 PRO CB   1 1 
        1  1328 1 1  89 PRO CD   C 21.404 -28.728 -21.393 1.00 . A A .  89 PRO CD   1 1 
        1  1329 1 1  89 PRO CG   C 20.823 -27.807 -20.365 1.00 . A A .  89 PRO CG   1 1 
        1  1330 1 1  89 PRO HA   H 23.755 -26.556 -21.063 1.00 . A A .  89 PRO HA   1 1 
        1  1331 1 1  89 PRO HB2  H 21.625 -26.088 -19.441 1.00 . A A .  89 PRO HB2  1 1 
        1  1332 1 1  89 PRO HB3  H 21.506 -26.029 -21.225 1.00 . A A .  89 PRO HB3  1 1 
        1  1333 1 1  89 PRO HD2  H 21.193 -29.764 -21.139 1.00 . A A .  89 PRO HD2  1 1 
        1  1334 1 1  89 PRO HD3  H 21.018 -28.484 -22.384 1.00 . A A .  89 PRO HD3  1 1 
        1  1335 1 1  89 PRO HG2  H 20.837 -28.282 -19.384 1.00 . A A .  89 PRO HG2  1 1 
        1  1336 1 1  89 PRO HG3  H 19.812 -27.513 -20.644 1.00 . A A .  89 PRO HG3  1 1 
        1  1337 1 1  89 PRO N    N 22.853 -28.446 -21.318 1.00 . A A .  89 PRO N    1 1 
        1  1338 1 1  89 PRO O    O 23.637 -28.638 -18.613 1.00 . A A .  89 PRO O    1 1 
        1  1339 1 1  90 PRO C    C 23.703 -26.993 -16.113 1.00 . A A .  90 PRO C    1 1 
        1  1340 1 1  90 PRO CA   C 24.810 -26.678 -17.122 1.00 . A A .  90 PRO CA   1 1 
        1  1341 1 1  90 PRO CB   C 25.474 -25.325 -16.813 1.00 . A A .  90 PRO CB   1 1 
        1  1342 1 1  90 PRO CD   C 24.456 -25.074 -18.911 1.00 . A A .  90 PRO CD   1 1 
        1  1343 1 1  90 PRO CG   C 24.712 -24.355 -17.623 1.00 . A A .  90 PRO CG   1 1 
        1  1344 1 1  90 PRO HA   H 25.553 -27.475 -17.122 1.00 . A A .  90 PRO HA   1 1 
        1  1345 1 1  90 PRO HB2  H 25.403 -25.082 -15.752 1.00 . A A .  90 PRO HB2  1 1 
        1  1346 1 1  90 PRO HB3  H 26.513 -25.342 -17.138 1.00 . A A .  90 PRO HB3  1 1 
        1  1347 1 1  90 PRO HD2  H 23.555 -24.698 -19.382 1.00 . A A .  90 PRO HD2  1 1 
        1  1348 1 1  90 PRO HD3  H 25.314 -24.981 -19.578 1.00 . A A .  90 PRO HD3  1 1 
        1  1349 1 1  90 PRO HG2  H 23.776 -24.111 -17.127 1.00 . A A .  90 PRO HG2  1 1 
        1  1350 1 1  90 PRO HG3  H 25.301 -23.451 -17.797 1.00 . A A .  90 PRO HG3  1 1 
        1  1351 1 1  90 PRO N    N 24.282 -26.479 -18.476 1.00 . A A .  90 PRO N    1 1 
        1  1352 1 1  90 PRO O    O 22.521 -26.701 -16.350 1.00 . A A .  90 PRO O    1 1 
        1  1353 1 1  91 PRO C    C 22.312 -26.819 -13.343 1.00 . A A .  91 PRO C    1 1 
        1  1354 1 1  91 PRO CA   C 23.007 -27.994 -14.020 1.00 . A A .  91 PRO CA   1 1 
        1  1355 1 1  91 PRO CB   C 23.776 -28.839 -12.994 1.00 . A A .  91 PRO CB   1 1 
        1  1356 1 1  91 PRO CD   C 25.394 -28.004 -14.478 1.00 . A A .  91 PRO CD   1 1 
        1  1357 1 1  91 PRO CG   C 25.143 -28.281 -13.021 1.00 . A A .  91 PRO CG   1 1 
        1  1358 1 1  91 PRO HA   H 22.262 -28.609 -14.520 1.00 . A A .  91 PRO HA   1 1 
        1  1359 1 1  91 PRO HB2  H 23.338 -28.742 -12.001 1.00 . A A .  91 PRO HB2  1 1 
        1  1360 1 1  91 PRO HB3  H 23.791 -29.883 -13.304 1.00 . A A .  91 PRO HB3  1 1 
        1  1361 1 1  91 PRO HD2  H 26.109 -27.187 -14.593 1.00 . A A .  91 PRO HD2  1 1 
        1  1362 1 1  91 PRO HD3  H 25.742 -28.902 -14.991 1.00 . A A .  91 PRO HD3  1 1 
        1  1363 1 1  91 PRO HG2  H 25.180 -27.356 -12.449 1.00 . A A .  91 PRO HG2  1 1 
        1  1364 1 1  91 PRO HG3  H 25.866 -29.003 -12.633 1.00 . A A .  91 PRO HG3  1 1 
        1  1365 1 1  91 PRO N    N 24.057 -27.611 -14.970 1.00 . A A .  91 PRO N    1 1 
        1  1366 1 1  91 PRO O    O 22.833 -25.707 -13.295 1.00 . A A .  91 PRO O    1 1 
        1  1367 1 1  92 LYS C    C 20.979 -26.146 -10.592 1.00 . A A .  92 LYS C    1 1 
        1  1368 1 1  92 LYS CA   C 20.397 -26.080 -12.024 1.00 . A A .  92 LYS CA   1 1 
        1  1369 1 1  92 LYS CB   C 18.880 -26.375 -12.045 1.00 . A A .  92 LYS CB   1 1 
        1  1370 1 1  92 LYS CD   C 16.970 -28.076 -11.716 1.00 . A A .  92 LYS CD   1 1 
        1  1371 1 1  92 LYS CE   C 16.497 -28.230 -13.172 1.00 . A A .  92 LYS CE   1 1 
        1  1372 1 1  92 LYS CG   C 18.480 -27.795 -11.588 1.00 . A A .  92 LYS CG   1 1 
        1  1373 1 1  92 LYS H    H 20.743 -28.004 -12.860 1.00 . A A .  92 LYS H    1 1 
        1  1374 1 1  92 LYS HA   H 20.580 -25.093 -12.447 1.00 . A A .  92 LYS HA   1 1 
        1  1375 1 1  92 LYS HB2  H 18.378 -25.648 -11.408 1.00 . A A .  92 LYS HB2  1 1 
        1  1376 1 1  92 LYS HB3  H 18.528 -26.230 -13.066 1.00 . A A .  92 LYS HB3  1 1 
        1  1377 1 1  92 LYS HD2  H 16.753 -29.000 -11.187 1.00 . A A .  92 LYS HD2  1 1 
        1  1378 1 1  92 LYS HD3  H 16.408 -27.268 -11.250 1.00 . A A .  92 LYS HD3  1 1 
        1  1379 1 1  92 LYS HE2  H 16.689 -27.301 -13.707 1.00 . A A .  92 LYS HE2  1 1 
        1  1380 1 1  92 LYS HE3  H 17.048 -29.037 -13.648 1.00 . A A .  92 LYS HE3  1 1 
        1  1381 1 1  92 LYS HG2  H 19.024 -28.530 -12.182 1.00 . A A .  92 LYS HG2  1 1 
        1  1382 1 1  92 LYS HG3  H 18.759 -27.920 -10.545 1.00 . A A .  92 LYS HG3  1 1 
        1  1383 1 1  92 LYS HZ1  H 14.839 -29.399 -12.711 1.00 . A A .  92 LYS HZ1  1 1 
        1  1384 1 1  92 LYS HZ2  H 14.721 -28.648 -14.185 1.00 . A A .  92 LYS HZ2  1 1 
        1  1385 1 1  92 LYS HZ3  H 14.507 -27.776 -12.806 1.00 . A A .  92 LYS HZ3  1 1 
        1  1386 1 1  92 LYS N    N 21.127 -27.076 -12.802 1.00 . A A .  92 LYS N    1 1 
        1  1387 1 1  92 LYS NZ   N 15.030 -28.541 -13.228 1.00 . A A .  92 LYS NZ   1 1 
        1  1388 1 1  92 LYS O    O 21.321 -27.234 -10.120 1.00 . A A .  92 LYS O    1 1 
        1  1389 1 1  93 PRO C    C 20.822 -25.602  -7.517 1.00 . A A .  93 PRO C    1 1 
        1  1390 1 1  93 PRO CA   C 21.763 -25.016  -8.585 1.00 . A A .  93 PRO CA   1 1 
        1  1391 1 1  93 PRO CB   C 22.102 -23.541  -8.332 1.00 . A A .  93 PRO CB   1 1 
        1  1392 1 1  93 PRO CD   C 20.857 -23.609 -10.350 1.00 . A A .  93 PRO CD   1 1 
        1  1393 1 1  93 PRO CG   C 21.139 -22.791  -9.129 1.00 . A A .  93 PRO CG   1 1 
        1  1394 1 1  93 PRO HA   H 22.684 -25.595  -8.609 1.00 . A A .  93 PRO HA   1 1 
        1  1395 1 1  93 PRO HB2  H 22.006 -23.291  -7.277 1.00 . A A .  93 PRO HB2  1 1 
        1  1396 1 1  93 PRO HB3  H 23.109 -23.327  -8.683 1.00 . A A .  93 PRO HB3  1 1 
        1  1397 1 1  93 PRO HD2  H 19.805 -23.517 -10.632 1.00 . A A .  93 PRO HD2  1 1 
        1  1398 1 1  93 PRO HD3  H 21.515 -23.308 -11.171 1.00 . A A .  93 PRO HD3  1 1 
        1  1399 1 1  93 PRO HG2  H 20.228 -22.640  -8.564 1.00 . A A .  93 PRO HG2  1 1 
        1  1400 1 1  93 PRO HG3  H 21.558 -21.826  -9.409 1.00 . A A .  93 PRO HG3  1 1 
        1  1401 1 1  93 PRO N    N 21.160 -24.989  -9.924 1.00 . A A .  93 PRO N    1 1 
        1  1402 1 1  93 PRO O    O 19.633 -25.813  -7.786 1.00 . A A .  93 PRO O    1 1 
        1  1403 1 1  94 PRO C    C 19.284 -25.672  -4.876 1.00 . A A .  94 PRO C    1 1 
        1  1404 1 1  94 PRO CA   C 20.494 -26.513  -5.271 1.00 . A A .  94 PRO CA   1 1 
        1  1405 1 1  94 PRO CB   C 21.446 -26.638  -4.070 1.00 . A A .  94 PRO CB   1 1 
        1  1406 1 1  94 PRO CD   C 22.732 -25.752  -5.827 1.00 . A A .  94 PRO CD   1 1 
        1  1407 1 1  94 PRO CG   C 22.792 -26.696  -4.668 1.00 . A A .  94 PRO CG   1 1 
        1  1408 1 1  94 PRO HA   H 20.166 -27.503  -5.593 1.00 . A A .  94 PRO HA   1 1 
        1  1409 1 1  94 PRO HB2  H 21.359 -25.760  -3.430 1.00 . A A .  94 PRO HB2  1 1 
        1  1410 1 1  94 PRO HB3  H 21.238 -27.547  -3.514 1.00 . A A .  94 PRO HB3  1 1 
        1  1411 1 1  94 PRO HD2  H 22.902 -24.727  -5.488 1.00 . A A .  94 PRO HD2  1 1 
        1  1412 1 1  94 PRO HD3  H 23.453 -26.044  -6.595 1.00 . A A .  94 PRO HD3  1 1 
        1  1413 1 1  94 PRO HG2  H 23.547 -26.381  -3.949 1.00 . A A .  94 PRO HG2  1 1 
        1  1414 1 1  94 PRO HG3  H 22.996 -27.703  -5.027 1.00 . A A .  94 PRO HG3  1 1 
        1  1415 1 1  94 PRO N    N 21.347 -25.912  -6.309 1.00 . A A .  94 PRO N    1 1 
        1  1416 1 1  94 PRO O    O 19.303 -24.454  -4.969 1.00 . A A .  94 PRO O    1 1 
        1  1417 1 1  95 ARG C    C 16.731 -25.867  -2.532 1.00 . A A .  95 ARG C    1 1 
        1  1418 1 1  95 ARG CA   C 16.978 -25.690  -4.029 1.00 . A A .  95 ARG CA   1 1 
        1  1419 1 1  95 ARG CB   C 15.810 -26.269  -4.851 1.00 . A A .  95 ARG CB   1 1 
        1  1420 1 1  95 ARG CD   C 14.873 -26.682  -7.202 1.00 . A A .  95 ARG CD   1 1 
        1  1421 1 1  95 ARG CG   C 15.846 -25.869  -6.326 1.00 . A A .  95 ARG CG   1 1 
        1  1422 1 1  95 ARG CZ   C 14.885 -28.866  -8.419 1.00 . A A .  95 ARG CZ   1 1 
        1  1423 1 1  95 ARG H    H 18.286 -27.349  -4.349 1.00 . A A .  95 ARG H    1 1 
        1  1424 1 1  95 ARG HA   H 17.057 -24.623  -4.236 1.00 . A A .  95 ARG HA   1 1 
        1  1425 1 1  95 ARG HB2  H 15.837 -27.353  -4.773 1.00 . A A .  95 ARG HB2  1 1 
        1  1426 1 1  95 ARG HB3  H 14.866 -25.920  -4.432 1.00 . A A .  95 ARG HB3  1 1 
        1  1427 1 1  95 ARG HD2  H 13.917 -26.784  -6.685 1.00 . A A .  95 ARG HD2  1 1 
        1  1428 1 1  95 ARG HD3  H 14.712 -26.138  -8.136 1.00 . A A .  95 ARG HD3  1 1 
        1  1429 1 1  95 ARG HE   H 16.252 -28.293  -7.055 1.00 . A A .  95 ARG HE   1 1 
        1  1430 1 1  95 ARG HG2  H 15.583 -24.814  -6.402 1.00 . A A .  95 ARG HG2  1 1 
        1  1431 1 1  95 ARG HG3  H 16.850 -26.008  -6.706 1.00 . A A .  95 ARG HG3  1 1 
        1  1432 1 1  95 ARG HH11 H 13.324 -27.712  -8.958 1.00 . A A .  95 ARG HH11 1 1 
        1  1433 1 1  95 ARG HH12 H 13.450 -29.243  -9.779 1.00 . A A .  95 ARG HH12 1 1 
        1  1434 1 1  95 ARG HH21 H 16.299 -30.261  -8.135 1.00 . A A .  95 ARG HH21 1 1 
        1  1435 1 1  95 ARG HH22 H 15.085 -30.647  -9.338 1.00 . A A .  95 ARG HH22 1 1 
        1  1436 1 1  95 ARG N    N 18.236 -26.346  -4.417 1.00 . A A .  95 ARG N    1 1 
        1  1437 1 1  95 ARG NE   N 15.410 -28.021  -7.528 1.00 . A A .  95 ARG NE   1 1 
        1  1438 1 1  95 ARG NH1  N 13.806 -28.587  -9.099 1.00 . A A .  95 ARG NH1  1 1 
        1  1439 1 1  95 ARG NH2  N 15.466 -30.007  -8.638 1.00 . A A .  95 ARG NH2  1 1 
        1  1440 1 1  95 ARG O    O 15.627 -26.192  -2.099 1.00 . A A .  95 ARG O    1 1 
        1  1441 1 1  96 THR C    C 17.131 -24.535   0.293 1.00 . A A .  96 THR C    1 1 
        1  1442 1 1  96 THR CA   C 17.658 -25.843  -0.288 1.00 . A A .  96 THR CA   1 1 
        1  1443 1 1  96 THR CB   C 19.012 -26.204   0.371 1.00 . A A .  96 THR CB   1 1 
        1  1444 1 1  96 THR CG2  C 20.177 -25.483  -0.304 1.00 . A A .  96 THR CG2  1 1 
        1  1445 1 1  96 THR H    H 18.658 -25.392  -2.124 1.00 . A A .  96 THR H    1 1 
        1  1446 1 1  96 THR HA   H 16.945 -26.634  -0.071 1.00 . A A .  96 THR HA   1 1 
        1  1447 1 1  96 THR HB   H 19.171 -27.280   0.293 1.00 . A A .  96 THR HB   1 1 
        1  1448 1 1  96 THR HG1  H 19.770 -25.340   1.976 1.00 . A A .  96 THR HG1  1 1 
        1  1449 1 1  96 THR HG21 H 19.961 -24.412  -0.360 1.00 . A A .  96 THR HG21 1 1 
        1  1450 1 1  96 THR HG22 H 20.332 -25.881  -1.297 1.00 . A A .  96 THR HG22 1 1 
        1  1451 1 1  96 THR HG23 H 21.079 -25.628   0.290 1.00 . A A .  96 THR HG23 1 1 
        1  1452 1 1  96 THR N    N 17.775 -25.693  -1.739 1.00 . A A .  96 THR N    1 1 
        1  1453 1 1  96 THR O    O 17.679 -23.474   0.049 1.00 . A A .  96 THR O    1 1 
        1  1454 1 1  96 THR OG1  O 18.966 -25.839   1.752 1.00 . A A .  96 THR OG1  1 1 
        1  1455 1 1  97 ARG C    C 16.016 -22.756   2.714 1.00 . A A .  97 ARG C    1 1 
        1  1456 1 1  97 ARG CA   C 15.344 -23.398   1.502 1.00 . A A .  97 ARG CA   1 1 
        1  1457 1 1  97 ARG CB   C 13.885 -23.719   1.831 1.00 . A A .  97 ARG CB   1 1 
        1  1458 1 1  97 ARG CD   C 11.630 -24.416   0.963 1.00 . A A .  97 ARG CD   1 1 
        1  1459 1 1  97 ARG CG   C 13.090 -24.196   0.615 1.00 . A A .  97 ARG CG   1 1 
        1  1460 1 1  97 ARG CZ   C  9.675 -23.030   1.636 1.00 . A A .  97 ARG CZ   1 1 
        1  1461 1 1  97 ARG H    H 15.592 -25.506   1.181 1.00 . A A .  97 ARG H    1 1 
        1  1462 1 1  97 ARG HA   H 15.352 -22.654   0.705 1.00 . A A .  97 ARG HA   1 1 
        1  1463 1 1  97 ARG HB2  H 13.844 -24.486   2.593 1.00 . A A .  97 ARG HB2  1 1 
        1  1464 1 1  97 ARG HB3  H 13.420 -22.815   2.229 1.00 . A A .  97 ARG HB3  1 1 
        1  1465 1 1  97 ARG HD2  H 11.132 -24.904   0.120 1.00 . A A .  97 ARG HD2  1 1 
        1  1466 1 1  97 ARG HD3  H 11.566 -25.062   1.836 1.00 . A A .  97 ARG HD3  1 1 
        1  1467 1 1  97 ARG HE   H 11.492 -22.309   1.164 1.00 . A A .  97 ARG HE   1 1 
        1  1468 1 1  97 ARG HG2  H 13.161 -23.453  -0.175 1.00 . A A .  97 ARG HG2  1 1 
        1  1469 1 1  97 ARG HG3  H 13.511 -25.137   0.253 1.00 . A A .  97 ARG HG3  1 1 
        1  1470 1 1  97 ARG HH11 H  9.239 -24.993   1.609 1.00 . A A .  97 ARG HH11 1 1 
        1  1471 1 1  97 ARG HH12 H  7.936 -23.932   2.077 1.00 . A A .  97 ARG HH12 1 1 
        1  1472 1 1  97 ARG HH21 H  9.781 -21.021   1.761 1.00 . A A .  97 ARG HH21 1 1 
        1  1473 1 1  97 ARG HH22 H  8.243 -21.734   2.172 1.00 . A A .  97 ARG HH22 1 1 
        1  1474 1 1  97 ARG N    N 16.019 -24.609   1.011 1.00 . A A .  97 ARG N    1 1 
        1  1475 1 1  97 ARG NE   N 10.944 -23.148   1.258 1.00 . A A .  97 ARG NE   1 1 
        1  1476 1 1  97 ARG NH1  N  8.890 -24.066   1.789 1.00 . A A .  97 ARG NH1  1 1 
        1  1477 1 1  97 ARG NH2  N  9.197 -21.837   1.877 1.00 . A A .  97 ARG NH2  1 1 
        1  1478 1 1  97 ARG O    O 15.647 -21.655   3.106 1.00 . A A .  97 ARG O    1 1 
        1  1479 1 1  98 SER C    C 18.989 -23.723   4.626 1.00 . A A .  98 SER C    1 1 
        1  1480 1 1  98 SER CA   C 17.725 -22.908   4.444 1.00 . A A .  98 SER CA   1 1 
        1  1481 1 1  98 SER CB   C 16.896 -22.974   5.733 1.00 . A A .  98 SER CB   1 1 
        1  1482 1 1  98 SER H    H 17.244 -24.359   2.954 1.00 . A A .  98 SER H    1 1 
        1  1483 1 1  98 SER HA   H 17.986 -21.869   4.235 1.00 . A A .  98 SER HA   1 1 
        1  1484 1 1  98 SER HB2  H 15.966 -22.428   5.587 1.00 . A A .  98 SER HB2  1 1 
        1  1485 1 1  98 SER HB3  H 16.670 -24.015   5.960 1.00 . A A .  98 SER HB3  1 1 
        1  1486 1 1  98 SER HG   H 17.019 -22.364   7.579 1.00 . A A .  98 SER HG   1 1 
        1  1487 1 1  98 SER N    N 16.970 -23.451   3.315 1.00 . A A .  98 SER N    1 1 
        1  1488 1 1  98 SER O    O 18.935 -24.956   4.592 1.00 . A A .  98 SER O    1 1 
        1  1489 1 1  98 SER OG   O 17.606 -22.398   6.817 1.00 . A A .  98 SER OG   1 1 
        1  1490 1 1  99 CYS C    C 21.779 -24.581   3.826 1.00 . A A .  99 CYS C    1 1 
        1  1491 1 1  99 CYS CA   C 21.420 -23.665   5.011 1.00 . A A .  99 CYS CA   1 1 
        1  1492 1 1  99 CYS CB   C 21.454 -24.427   6.349 1.00 . A A .  99 CYS CB   1 1 
        1  1493 1 1  99 CYS H    H 20.068 -22.027   4.836 1.00 . A A .  99 CYS H    1 1 
        1  1494 1 1  99 CYS HA   H 22.174 -22.879   5.055 1.00 . A A .  99 CYS HA   1 1 
        1  1495 1 1  99 CYS HB2  H 20.775 -23.934   7.044 1.00 . A A .  99 CYS HB2  1 1 
        1  1496 1 1  99 CYS HB3  H 21.087 -25.440   6.186 1.00 . A A .  99 CYS HB3  1 1 
        1  1497 1 1  99 CYS HG   H 23.188 -23.209   7.436 1.00 . A A .  99 CYS HG   1 1 
        1  1498 1 1  99 CYS N    N 20.111 -23.035   4.827 1.00 . A A .  99 CYS N    1 1 
        1  1499 1 1  99 CYS O    O 21.260 -24.436   2.715 1.00 . A A .  99 CYS O    1 1 
        1  1500 1 1  99 CYS SG   S 23.111 -24.504   7.114 1.00 . A A .  99 CYS SG   1 1 
        1  1501 1 1 100 LEU C    C 23.013 -27.877   3.436 1.00 . A A . 100 LEU C    1 1 
        1  1502 1 1 100 LEU CA   C 23.211 -26.423   3.012 1.00 . A A . 100 LEU CA   1 1 
        1  1503 1 1 100 LEU CB   C 24.704 -26.152   2.686 1.00 . A A . 100 LEU CB   1 1 
        1  1504 1 1 100 LEU CD1  C 26.468 -24.501   1.936 1.00 . A A . 100 LEU CD1  1 1 
        1  1505 1 1 100 LEU CD2  C 24.284 -24.596   0.685 1.00 . A A . 100 LEU CD2  1 1 
        1  1506 1 1 100 LEU CG   C 24.946 -24.745   2.073 1.00 . A A . 100 LEU CG   1 1 
        1  1507 1 1 100 LEU H    H 23.121 -25.582   4.973 1.00 . A A . 100 LEU H    1 1 
        1  1508 1 1 100 LEU HXT  H 22.747 -28.129   1.646 1.00 . A A . 100 LEU HXT  1 1 
        1  1509 1 1 100 LEU HA   H 22.612 -26.279   2.116 1.00 . A A . 100 LEU HA   1 1 
        1  1510 1 1 100 LEU HB2  H 25.276 -26.249   3.609 1.00 . A A . 100 LEU HB2  1 1 
        1  1511 1 1 100 LEU HB3  H 25.076 -26.906   1.984 1.00 . A A . 100 LEU HB3  1 1 
        1  1512 1 1 100 LEU HD11 H 26.658 -23.492   1.552 1.00 . A A . 100 LEU HD11 1 1 
        1  1513 1 1 100 LEU HD12 H 26.932 -25.214   1.249 1.00 . A A . 100 LEU HD12 1 1 
        1  1514 1 1 100 LEU HD13 H 26.963 -24.584   2.909 1.00 . A A . 100 LEU HD13 1 1 
        1  1515 1 1 100 LEU HD21 H 24.547 -23.631   0.238 1.00 . A A . 100 LEU HD21 1 1 
        1  1516 1 1 100 LEU HD22 H 23.195 -24.621   0.768 1.00 . A A . 100 LEU HD22 1 1 
        1  1517 1 1 100 LEU HD23 H 24.600 -25.390   0.003 1.00 . A A . 100 LEU HD23 1 1 
        1  1518 1 1 100 LEU HG   H 24.530 -23.987   2.741 1.00 . A A . 100 LEU HG   1 1 
        1  1519 1 1 100 LEU N    N 22.720 -25.501   4.046 1.00 . A A . 100 LEU N    1 1 
        1  1520 1 1 100 LEU O    O 23.115 -28.271   4.574 1.00 . A A . 100 LEU O    1 1 
        1  1521 1 1 100 LEU OXT  O 22.743 -28.673   2.436 1.00 . A A . 100 LEU OXT  1 1 
        2  1522 1 1   1 GLY C    C  5.981  -2.261  -0.049 1.00 . A A .   1 GLY C    1 1 
        2  1523 1 1   1 GLY CA   C  5.293  -2.710   1.236 1.00 . A A .   1 GLY CA   1 1 
        2  1524 1 1   1 GLY H2   H  3.349  -2.581   0.509 1.00 . A A .   1 GLY H2   1 1 
        2  1525 1 1   1 GLY HA2  H  5.850  -2.267   2.062 1.00 . A A .   1 GLY HA2  1 1 
        2  1526 1 1   1 GLY HA3  H  5.399  -3.796   1.282 1.00 . A A .   1 GLY HA3  1 1 
        2  1527 1 1   1 GLY N    N  3.858  -2.338   1.361 1.00 . A A .   1 GLY N    1 1 
        2  1528 1 1   1 GLY O    O  5.409  -2.164  -1.112 1.00 . A A .   1 GLY O    1 1 
        2  1529 1 1   2 SER C    C  9.272  -2.418  -1.337 1.00 . A A .   2 SER C    1 1 
        2  1530 1 1   2 SER CA   C  8.090  -1.493  -1.056 1.00 . A A .   2 SER CA   1 1 
        2  1531 1 1   2 SER CB   C  8.580  -0.082  -0.726 1.00 . A A .   2 SER CB   1 1 
        2  1532 1 1   2 SER H    H  7.727  -2.076   0.960 1.00 . A A .   2 SER H    1 1 
        2  1533 1 1   2 SER HA   H  7.478  -1.446  -1.954 1.00 . A A .   2 SER HA   1 1 
        2  1534 1 1   2 SER HB2  H  9.206   0.290  -1.541 1.00 . A A .   2 SER HB2  1 1 
        2  1535 1 1   2 SER HB3  H  7.720   0.575  -0.611 1.00 . A A .   2 SER HB3  1 1 
        2  1536 1 1   2 SER HG   H 10.171  -0.514   0.313 1.00 . A A .   2 SER HG   1 1 
        2  1537 1 1   2 SER N    N  7.282  -1.985   0.059 1.00 . A A .   2 SER N    1 1 
        2  1538 1 1   2 SER O    O 10.420  -2.040  -1.153 1.00 . A A .   2 SER O    1 1 
        2  1539 1 1   2 SER OG   O  9.323  -0.084   0.483 1.00 . A A .   2 SER OG   1 1 
        2  1540 1 1   3 MET C    C 10.942  -4.149  -3.199 1.00 . A A .   3 MET C    1 1 
        2  1541 1 1   3 MET CA   C 10.025  -4.627  -2.062 1.00 . A A .   3 MET CA   1 1 
        2  1542 1 1   3 MET CB   C  9.393  -5.987  -2.406 1.00 . A A .   3 MET CB   1 1 
        2  1543 1 1   3 MET CE   C  9.211  -9.152  -1.063 1.00 . A A .   3 MET CE   1 1 
        2  1544 1 1   3 MET CG   C 10.406  -7.114  -2.596 1.00 . A A .   3 MET CG   1 1 
        2  1545 1 1   3 MET H    H  8.011  -3.903  -1.906 1.00 . A A .   3 MET H    1 1 
        2  1546 1 1   3 MET HA   H 10.637  -4.749  -1.168 1.00 . A A .   3 MET HA   1 1 
        2  1547 1 1   3 MET HB2  H  8.717  -6.260  -1.596 1.00 . A A .   3 MET HB2  1 1 
        2  1548 1 1   3 MET HB3  H  8.810  -5.887  -3.314 1.00 . A A .   3 MET HB3  1 1 
        2  1549 1 1   3 MET HE1  H 10.120  -9.144  -0.469 1.00 . A A .   3 MET HE1  1 1 
        2  1550 1 1   3 MET HE2  H  8.503  -8.424  -0.656 1.00 . A A .   3 MET HE2  1 1 
        2  1551 1 1   3 MET HE3  H  8.760 -10.149  -1.026 1.00 . A A .   3 MET HE3  1 1 
        2  1552 1 1   3 MET HG2  H 10.993  -6.906  -3.489 1.00 . A A .   3 MET HG2  1 1 
        2  1553 1 1   3 MET HG3  H 11.075  -7.141  -1.736 1.00 . A A .   3 MET HG3  1 1 
        2  1554 1 1   3 MET N    N  8.979  -3.637  -1.773 1.00 . A A .   3 MET N    1 1 
        2  1555 1 1   3 MET O    O 12.125  -4.440  -3.187 1.00 . A A .   3 MET O    1 1 
        2  1556 1 1   3 MET SD   S  9.610  -8.738  -2.774 1.00 . A A .   3 MET SD   1 1 
        2  1557 1 1   4 LYS C    C 11.911  -3.762  -6.076 1.00 . A A .   4 LYS C    1 1 
        2  1558 1 1   4 LYS CA   C 11.134  -2.737  -5.226 1.00 . A A .   4 LYS CA   1 1 
        2  1559 1 1   4 LYS CB   C 12.067  -1.640  -4.665 1.00 . A A .   4 LYS CB   1 1 
        2  1560 1 1   4 LYS CD   C 13.101  -0.919  -6.898 1.00 . A A .   4 LYS CD   1 1 
        2  1561 1 1   4 LYS CE   C 13.613   0.244  -7.722 1.00 . A A .   4 LYS CE   1 1 
        2  1562 1 1   4 LYS CG   C 12.371  -0.471  -5.627 1.00 . A A .   4 LYS CG   1 1 
        2  1563 1 1   4 LYS H    H  9.403  -3.167  -4.046 1.00 . A A .   4 LYS H    1 1 
        2  1564 1 1   4 LYS HA   H 10.412  -2.250  -5.880 1.00 . A A .   4 LYS HA   1 1 
        2  1565 1 1   4 LYS HB2  H 11.599  -1.221  -3.779 1.00 . A A .   4 LYS HB2  1 1 
        2  1566 1 1   4 LYS HB3  H 13.012  -2.098  -4.350 1.00 . A A .   4 LYS HB3  1 1 
        2  1567 1 1   4 LYS HD2  H 13.943  -1.548  -6.621 1.00 . A A .   4 LYS HD2  1 1 
        2  1568 1 1   4 LYS HD3  H 12.412  -1.503  -7.511 1.00 . A A .   4 LYS HD3  1 1 
        2  1569 1 1   4 LYS HE2  H 13.936  -0.135  -8.696 1.00 . A A .   4 LYS HE2  1 1 
        2  1570 1 1   4 LYS HE3  H 12.811   0.967  -7.864 1.00 . A A .   4 LYS HE3  1 1 
        2  1571 1 1   4 LYS HG2  H 11.433   0.007  -5.909 1.00 . A A .   4 LYS HG2  1 1 
        2  1572 1 1   4 LYS HG3  H 12.994   0.255  -5.101 1.00 . A A .   4 LYS HG3  1 1 
        2  1573 1 1   4 LYS HZ1  H 15.088   1.691  -7.603 1.00 . A A .   4 LYS HZ1  1 1 
        2  1574 1 1   4 LYS HZ2  H 15.518   0.241  -6.936 1.00 . A A .   4 LYS HZ2  1 1 
        2  1575 1 1   4 LYS HZ3  H 14.479   1.234  -6.126 1.00 . A A .   4 LYS HZ3  1 1 
        2  1576 1 1   4 LYS N    N 10.385  -3.361  -4.118 1.00 . A A .   4 LYS N    1 1 
        2  1577 1 1   4 LYS NZ   N 14.767   0.908  -7.039 1.00 . A A .   4 LYS NZ   1 1 
        2  1578 1 1   4 LYS O    O 13.117  -3.923  -5.949 1.00 . A A .   4 LYS O    1 1 
        2  1579 1 1   5 TYR C    C 12.780  -4.684  -8.857 1.00 . A A .   5 TYR C    1 1 
        2  1580 1 1   5 TYR CA   C 11.830  -5.371  -7.884 1.00 . A A .   5 TYR CA   1 1 
        2  1581 1 1   5 TYR CB   C 10.768  -6.114  -8.694 1.00 . A A .   5 TYR CB   1 1 
        2  1582 1 1   5 TYR CD1  C  8.542  -7.119  -7.986 1.00 . A A .   5 TYR CD1  1 1 
        2  1583 1 1   5 TYR CD2  C 10.566  -7.994  -6.975 1.00 . A A .   5 TYR CD2  1 1 
        2  1584 1 1   5 TYR CE1  C  7.767  -8.039  -7.221 1.00 . A A .   5 TYR CE1  1 1 
        2  1585 1 1   5 TYR CE2  C  9.794  -8.914  -6.223 1.00 . A A .   5 TYR CE2  1 1 
        2  1586 1 1   5 TYR CG   C  9.947  -7.084  -7.866 1.00 . A A .   5 TYR CG   1 1 
        2  1587 1 1   5 TYR CZ   C  8.406  -8.925  -6.351 1.00 . A A .   5 TYR CZ   1 1 
        2  1588 1 1   5 TYR H    H 10.219  -4.258  -7.064 1.00 . A A .   5 TYR H    1 1 
        2  1589 1 1   5 TYR HA   H 12.403  -6.087  -7.298 1.00 . A A .   5 TYR HA   1 1 
        2  1590 1 1   5 TYR HB2  H 10.102  -5.376  -9.146 1.00 . A A .   5 TYR HB2  1 1 
        2  1591 1 1   5 TYR HB3  H 11.268  -6.667  -9.503 1.00 . A A .   5 TYR HB3  1 1 
        2  1592 1 1   5 TYR HD1  H  8.041  -6.440  -8.665 1.00 . A A .   5 TYR HD1  1 1 
        2  1593 1 1   5 TYR HD2  H 11.648  -7.995  -6.860 1.00 . A A .   5 TYR HD2  1 1 
        2  1594 1 1   5 TYR HE1  H  6.691  -8.056  -7.315 1.00 . A A .   5 TYR HE1  1 1 
        2  1595 1 1   5 TYR HE2  H 10.279  -9.599  -5.547 1.00 . A A .   5 TYR HE2  1 1 
        2  1596 1 1   5 TYR HH   H  6.725  -9.723  -5.754 1.00 . A A .   5 TYR HH   1 1 
        2  1597 1 1   5 TYR N    N 11.201  -4.420  -6.978 1.00 . A A .   5 TYR N    1 1 
        2  1598 1 1   5 TYR O    O 12.701  -3.479  -9.094 1.00 . A A .   5 TYR O    1 1 
        2  1599 1 1   5 TYR OH   O  7.667  -9.821  -5.624 1.00 . A A .   5 TYR OH   1 1 
        2  1600 1 1   6 LEU C    C 13.814  -4.654 -11.747 1.00 . A A .   6 LEU C    1 1 
        2  1601 1 1   6 LEU CA   C 14.573  -5.020 -10.477 1.00 . A A .   6 LEU CA   1 1 
        2  1602 1 1   6 LEU CB   C 15.572  -6.136 -10.806 1.00 . A A .   6 LEU CB   1 1 
        2  1603 1 1   6 LEU CD1  C 17.234  -7.885 -10.113 1.00 . A A .   6 LEU CD1  1 1 
        2  1604 1 1   6 LEU CD2  C 17.310  -5.630  -9.019 1.00 . A A .   6 LEU CD2  1 1 
        2  1605 1 1   6 LEU CG   C 16.399  -6.696  -9.633 1.00 . A A .   6 LEU CG   1 1 
        2  1606 1 1   6 LEU H    H 13.657  -6.477  -9.202 1.00 . A A .   6 LEU H    1 1 
        2  1607 1 1   6 LEU HA   H 15.105  -4.143 -10.105 1.00 . A A .   6 LEU HA   1 1 
        2  1608 1 1   6 LEU HB2  H 15.013  -6.969 -11.236 1.00 . A A .   6 LEU HB2  1 1 
        2  1609 1 1   6 LEU HB3  H 16.258  -5.759 -11.562 1.00 . A A .   6 LEU HB3  1 1 
        2  1610 1 1   6 LEU HD11 H 17.775  -8.307  -9.264 1.00 . A A .   6 LEU HD11 1 1 
        2  1611 1 1   6 LEU HD12 H 17.944  -7.562 -10.871 1.00 . A A .   6 LEU HD12 1 1 
        2  1612 1 1   6 LEU HD13 H 16.575  -8.646 -10.525 1.00 . A A .   6 LEU HD13 1 1 
        2  1613 1 1   6 LEU HD21 H 16.712  -4.841  -8.575 1.00 . A A .   6 LEU HD21 1 1 
        2  1614 1 1   6 LEU HD22 H 17.962  -5.208  -9.785 1.00 . A A .   6 LEU HD22 1 1 
        2  1615 1 1   6 LEU HD23 H 17.917  -6.084  -8.239 1.00 . A A .   6 LEU HD23 1 1 
        2  1616 1 1   6 LEU HG   H 15.717  -7.053  -8.869 1.00 . A A .   6 LEU HG   1 1 
        2  1617 1 1   6 LEU N    N 13.642  -5.488  -9.461 1.00 . A A .   6 LEU N    1 1 
        2  1618 1 1   6 LEU O    O 14.139  -3.676 -12.411 1.00 . A A .   6 LEU O    1 1 
        2  1619 1 1   7 ASN C    C 12.785  -5.327 -14.592 1.00 . A A .   7 ASN C    1 1 
        2  1620 1 1   7 ASN CA   C 11.980  -5.346 -13.283 1.00 . A A .   7 ASN CA   1 1 
        2  1621 1 1   7 ASN CB   C 11.065  -4.106 -13.162 1.00 . A A .   7 ASN CB   1 1 
        2  1622 1 1   7 ASN CG   C 10.021  -4.262 -12.086 1.00 . A A .   7 ASN CG   1 1 
        2  1623 1 1   7 ASN H    H 12.654  -6.282 -11.487 1.00 . A A .   7 ASN H    1 1 
        2  1624 1 1   7 ASN HA   H 11.334  -6.224 -13.323 1.00 . A A .   7 ASN HA   1 1 
        2  1625 1 1   7 ASN HB2  H 11.680  -3.230 -12.950 1.00 . A A .   7 ASN HB2  1 1 
        2  1626 1 1   7 ASN HB3  H 10.548  -3.942 -14.111 1.00 . A A .   7 ASN HB3  1 1 
        2  1627 1 1   7 ASN HD21 H  8.387  -5.312 -11.615 1.00 . A A .   7 ASN HD21 1 1 
        2  1628 1 1   7 ASN HD22 H  9.124  -5.704 -13.151 1.00 . A A .   7 ASN HD22 1 1 
        2  1629 1 1   7 ASN N    N 12.829  -5.487 -12.080 1.00 . A A .   7 ASN N    1 1 
        2  1630 1 1   7 ASN ND2  N  9.107  -5.171 -12.299 1.00 . A A .   7 ASN ND2  1 1 
        2  1631 1 1   7 ASN O    O 12.323  -4.841 -15.621 1.00 . A A .   7 ASN O    1 1 
        2  1632 1 1   7 ASN OD1  O 10.038  -3.583 -11.074 1.00 . A A .   7 ASN OD1  1 1 
        2  1633 1 1   8 VAL C    C 14.473  -7.242 -16.499 1.00 . A A .   8 VAL C    1 1 
        2  1634 1 1   8 VAL CA   C 14.856  -6.001 -15.717 1.00 . A A .   8 VAL CA   1 1 
        2  1635 1 1   8 VAL CB   C 16.343  -6.085 -15.287 1.00 . A A .   8 VAL CB   1 1 
        2  1636 1 1   8 VAL CG1  C 16.775  -4.764 -14.664 1.00 . A A .   8 VAL CG1  1 1 
        2  1637 1 1   8 VAL CG2  C 16.571  -7.239 -14.282 1.00 . A A .   8 VAL CG2  1 1 
        2  1638 1 1   8 VAL H    H 14.287  -6.313 -13.688 1.00 . A A .   8 VAL H    1 1 
        2  1639 1 1   8 VAL HA   H 14.718  -5.124 -16.353 1.00 . A A .   8 VAL HA   1 1 
        2  1640 1 1   8 VAL HB   H 16.956  -6.266 -16.172 1.00 . A A .   8 VAL HB   1 1 
        2  1641 1 1   8 VAL HG11 H 16.204  -4.573 -13.754 1.00 . A A .   8 VAL HG11 1 1 
        2  1642 1 1   8 VAL HG12 H 17.836  -4.812 -14.425 1.00 . A A .   8 VAL HG12 1 1 
        2  1643 1 1   8 VAL HG13 H 16.602  -3.953 -15.374 1.00 . A A .   8 VAL HG13 1 1 
        2  1644 1 1   8 VAL HG21 H 15.871  -7.169 -13.443 1.00 . A A .   8 VAL HG21 1 1 
        2  1645 1 1   8 VAL HG22 H 16.423  -8.190 -14.794 1.00 . A A .   8 VAL HG22 1 1 
        2  1646 1 1   8 VAL HG23 H 17.589  -7.196 -13.899 1.00 . A A .   8 VAL HG23 1 1 
        2  1647 1 1   8 VAL N    N 13.978  -5.902 -14.548 1.00 . A A .   8 VAL N    1 1 
        2  1648 1 1   8 VAL O    O 13.769  -8.100 -15.983 1.00 . A A .   8 VAL O    1 1 
        2  1649 1 1   9 LEU C    C 15.616  -9.542 -18.564 1.00 . A A .   9 LEU C    1 1 
        2  1650 1 1   9 LEU CA   C 14.502  -8.502 -18.566 1.00 . A A .   9 LEU CA   1 1 
        2  1651 1 1   9 LEU CB   C 14.202  -8.049 -20.006 1.00 . A A .   9 LEU CB   1 1 
        2  1652 1 1   9 LEU CD1  C 11.933  -8.318 -21.033 1.00 . A A .   9 LEU CD1  1 1 
        2  1653 1 1   9 LEU CD2  C 12.109  -6.750 -19.112 1.00 . A A .   9 LEU CD2  1 1 
        2  1654 1 1   9 LEU CG   C 12.860  -7.339 -20.313 1.00 . A A .   9 LEU CG   1 1 
        2  1655 1 1   9 LEU H    H 15.467  -6.639 -18.164 1.00 . A A .   9 LEU H    1 1 
        2  1656 1 1   9 LEU HA   H 13.606  -8.954 -18.155 1.00 . A A .   9 LEU HA   1 1 
        2  1657 1 1   9 LEU HB2  H 15.006  -7.387 -20.311 1.00 . A A .   9 LEU HB2  1 1 
        2  1658 1 1   9 LEU HB3  H 14.256  -8.923 -20.648 1.00 . A A .   9 LEU HB3  1 1 
        2  1659 1 1   9 LEU HD11 H 11.726  -9.170 -20.386 1.00 . A A .   9 LEU HD11 1 1 
        2  1660 1 1   9 LEU HD12 H 12.405  -8.658 -21.948 1.00 . A A .   9 LEU HD12 1 1 
        2  1661 1 1   9 LEU HD13 H 10.997  -7.817 -21.284 1.00 . A A .   9 LEU HD13 1 1 
        2  1662 1 1   9 LEU HD21 H 11.860  -7.534 -18.399 1.00 . A A .   9 LEU HD21 1 1 
        2  1663 1 1   9 LEU HD22 H 11.191  -6.271 -19.458 1.00 . A A .   9 LEU HD22 1 1 
        2  1664 1 1   9 LEU HD23 H 12.723  -5.994 -18.622 1.00 . A A .   9 LEU HD23 1 1 
        2  1665 1 1   9 LEU HG   H 13.082  -6.521 -20.997 1.00 . A A .   9 LEU HG   1 1 
        2  1666 1 1   9 LEU N    N 14.887  -7.352 -17.750 1.00 . A A .   9 LEU N    1 1 
        2  1667 1 1   9 LEU O    O 16.740  -9.264 -18.141 1.00 . A A .   9 LEU O    1 1 
        2  1668 1 1  10 ALA C    C 16.016 -12.667 -20.398 1.00 . A A .  10 ALA C    1 1 
        2  1669 1 1  10 ALA CA   C 16.315 -11.793 -19.187 1.00 . A A .  10 ALA CA   1 1 
        2  1670 1 1  10 ALA CB   C 16.357 -12.643 -17.935 1.00 . A A .  10 ALA CB   1 1 
        2  1671 1 1  10 ALA H    H 14.376 -10.932 -19.381 1.00 . A A .  10 ALA H    1 1 
        2  1672 1 1  10 ALA HA   H 17.294 -11.337 -19.335 1.00 . A A .  10 ALA HA   1 1 
        2  1673 1 1  10 ALA HB1  H 16.818 -12.066 -17.134 1.00 . A A .  10 ALA HB1  1 1 
        2  1674 1 1  10 ALA HB2  H 15.345 -12.929 -17.648 1.00 . A A .  10 ALA HB2  1 1 
        2  1675 1 1  10 ALA HB3  H 16.939 -13.539 -18.114 1.00 . A A .  10 ALA HB3  1 1 
        2  1676 1 1  10 ALA N    N 15.324 -10.736 -19.056 1.00 . A A .  10 ALA N    1 1 
        2  1677 1 1  10 ALA O    O 14.923 -12.615 -20.964 1.00 . A A .  10 ALA O    1 1 
        2  1678 1 1  11 LYS C    C 17.422 -15.784 -21.467 1.00 . A A .  11 LYS C    1 1 
        2  1679 1 1  11 LYS CA   C 16.910 -14.416 -21.873 1.00 . A A .  11 LYS CA   1 1 
        2  1680 1 1  11 LYS CB   C 17.772 -13.907 -23.023 1.00 . A A .  11 LYS CB   1 1 
        2  1681 1 1  11 LYS CD   C 18.921 -14.406 -25.175 1.00 . A A .  11 LYS CD   1 1 
        2  1682 1 1  11 LYS CE   C 18.395 -13.301 -26.085 1.00 . A A .  11 LYS CE   1 1 
        2  1683 1 1  11 LYS CG   C 17.852 -14.849 -24.211 1.00 . A A .  11 LYS CG   1 1 
        2  1684 1 1  11 LYS H    H 17.869 -13.449 -20.226 1.00 . A A .  11 LYS H    1 1 
        2  1685 1 1  11 LYS HA   H 15.872 -14.510 -22.199 1.00 . A A .  11 LYS HA   1 1 
        2  1686 1 1  11 LYS HB2  H 17.370 -12.961 -23.356 1.00 . A A .  11 LYS HB2  1 1 
        2  1687 1 1  11 LYS HB3  H 18.783 -13.734 -22.641 1.00 . A A .  11 LYS HB3  1 1 
        2  1688 1 1  11 LYS HD2  H 19.802 -14.050 -24.604 1.00 . A A .  11 LYS HD2  1 1 
        2  1689 1 1  11 LYS HD3  H 19.213 -15.263 -25.783 1.00 . A A .  11 LYS HD3  1 1 
        2  1690 1 1  11 LYS HE2  H 17.365 -13.545 -26.362 1.00 . A A .  11 LYS HE2  1 1 
        2  1691 1 1  11 LYS HE3  H 18.392 -12.362 -25.533 1.00 . A A .  11 LYS HE3  1 1 
        2  1692 1 1  11 LYS HG2  H 18.099 -15.833 -23.852 1.00 . A A .  11 LYS HG2  1 1 
        2  1693 1 1  11 LYS HG3  H 16.882 -14.886 -24.721 1.00 . A A .  11 LYS HG3  1 1 
        2  1694 1 1  11 LYS HZ1  H 20.153 -12.898 -27.102 1.00 . A A .  11 LYS HZ1  1 1 
        2  1695 1 1  11 LYS HZ2  H 18.796 -12.431 -27.918 1.00 . A A .  11 LYS HZ2  1 1 
        2  1696 1 1  11 LYS HZ3  H 19.208 -14.020 -27.841 1.00 . A A .  11 LYS HZ3  1 1 
        2  1697 1 1  11 LYS N    N 17.001 -13.479 -20.759 1.00 . A A .  11 LYS N    1 1 
        2  1698 1 1  11 LYS NZ   N 19.206 -13.147 -27.337 1.00 . A A .  11 LYS NZ   1 1 
        2  1699 1 1  11 LYS O    O 18.501 -15.893 -20.886 1.00 . A A .  11 LYS O    1 1 
        2  1700 1 1  12 ALA C    C 18.236 -18.541 -22.650 1.00 . A A .  12 ALA C    1 1 
        2  1701 1 1  12 ALA CA   C 17.121 -18.188 -21.660 1.00 . A A .  12 ALA CA   1 1 
        2  1702 1 1  12 ALA CB   C 15.954 -19.105 -21.849 1.00 . A A .  12 ALA CB   1 1 
        2  1703 1 1  12 ALA H    H 15.798 -16.648 -22.323 1.00 . A A .  12 ALA H    1 1 
        2  1704 1 1  12 ALA HA   H 17.507 -18.299 -20.655 1.00 . A A .  12 ALA HA   1 1 
        2  1705 1 1  12 ALA HB1  H 15.485 -18.920 -22.817 1.00 . A A .  12 ALA HB1  1 1 
        2  1706 1 1  12 ALA HB2  H 16.288 -20.147 -21.800 1.00 . A A .  12 ALA HB2  1 1 
        2  1707 1 1  12 ALA HB3  H 15.228 -18.923 -21.064 1.00 . A A .  12 ALA HB3  1 1 
        2  1708 1 1  12 ALA N    N 16.687 -16.814 -21.848 1.00 . A A .  12 ALA N    1 1 
        2  1709 1 1  12 ALA O    O 18.123 -18.295 -23.850 1.00 . A A .  12 ALA O    1 1 
        2  1710 1 1  13 LEU C    C 20.378 -20.991 -23.349 1.00 . A A .  13 LEU C    1 1 
        2  1711 1 1  13 LEU CA   C 20.439 -19.516 -22.987 1.00 . A A .  13 LEU CA   1 1 
        2  1712 1 1  13 LEU CB   C 21.743 -19.214 -22.246 1.00 . A A .  13 LEU CB   1 1 
        2  1713 1 1  13 LEU CD1  C 23.226 -17.624 -21.032 1.00 . A A .  13 LEU CD1  1 1 
        2  1714 1 1  13 LEU CD2  C 21.857 -16.770 -22.970 1.00 . A A .  13 LEU CD2  1 1 
        2  1715 1 1  13 LEU CG   C 21.907 -17.753 -21.785 1.00 . A A .  13 LEU CG   1 1 
        2  1716 1 1  13 LEU H    H 19.352 -19.326 -21.150 1.00 . A A .  13 LEU H    1 1 
        2  1717 1 1  13 LEU HA   H 20.418 -18.938 -23.906 1.00 . A A .  13 LEU HA   1 1 
        2  1718 1 1  13 LEU HB2  H 21.794 -19.848 -21.371 1.00 . A A .  13 LEU HB2  1 1 
        2  1719 1 1  13 LEU HB3  H 22.580 -19.474 -22.903 1.00 . A A .  13 LEU HB3  1 1 
        2  1720 1 1  13 LEU HD11 H 23.237 -18.328 -20.193 1.00 . A A .  13 LEU HD11 1 1 
        2  1721 1 1  13 LEU HD12 H 23.330 -16.620 -20.628 1.00 . A A .  13 LEU HD12 1 1 
        2  1722 1 1  13 LEU HD13 H 24.057 -17.839 -21.699 1.00 . A A .  13 LEU HD13 1 1 
        2  1723 1 1  13 LEU HD21 H 20.855 -16.786 -23.412 1.00 . A A .  13 LEU HD21 1 1 
        2  1724 1 1  13 LEU HD22 H 22.597 -17.053 -23.723 1.00 . A A .  13 LEU HD22 1 1 
        2  1725 1 1  13 LEU HD23 H 22.060 -15.767 -22.619 1.00 . A A .  13 LEU HD23 1 1 
        2  1726 1 1  13 LEU HG   H 21.097 -17.506 -21.099 1.00 . A A .  13 LEU HG   1 1 
        2  1727 1 1  13 LEU N    N 19.302 -19.137 -22.151 1.00 . A A .  13 LEU N    1 1 
        2  1728 1 1  13 LEU O    O 20.960 -21.423 -24.339 1.00 . A A .  13 LEU O    1 1 
        2  1729 1 1  14 TYR C    C 18.017 -23.463 -22.316 1.00 . A A .  14 TYR C    1 1 
        2  1730 1 1  14 TYR CA   C 19.444 -23.170 -22.746 1.00 . A A .  14 TYR CA   1 1 
        2  1731 1 1  14 TYR CB   C 20.398 -23.989 -21.880 1.00 . A A .  14 TYR CB   1 1 
        2  1732 1 1  14 TYR CD1  C 22.511 -24.602 -23.152 1.00 . A A .  14 TYR CD1  1 1 
        2  1733 1 1  14 TYR CD2  C 22.634 -22.820 -21.523 1.00 . A A .  14 TYR CD2  1 1 
        2  1734 1 1  14 TYR CE1  C 23.898 -24.440 -23.434 1.00 . A A .  14 TYR CE1  1 1 
        2  1735 1 1  14 TYR CE2  C 24.014 -22.650 -21.799 1.00 . A A .  14 TYR CE2  1 1 
        2  1736 1 1  14 TYR CG   C 21.872 -23.797 -22.193 1.00 . A A .  14 TYR CG   1 1 
        2  1737 1 1  14 TYR CZ   C 24.633 -23.463 -22.755 1.00 . A A .  14 TYR CZ   1 1 
        2  1738 1 1  14 TYR H    H 19.180 -21.323 -21.752 1.00 . A A .  14 TYR H    1 1 
        2  1739 1 1  14 TYR HA   H 19.579 -23.429 -23.796 1.00 . A A .  14 TYR HA   1 1 
        2  1740 1 1  14 TYR HB2  H 20.219 -23.741 -20.839 1.00 . A A .  14 TYR HB2  1 1 
        2  1741 1 1  14 TYR HB3  H 20.154 -25.042 -22.020 1.00 . A A .  14 TYR HB3  1 1 
        2  1742 1 1  14 TYR HD1  H 21.949 -25.357 -23.682 1.00 . A A .  14 TYR HD1  1 1 
        2  1743 1 1  14 TYR HD2  H 22.168 -22.191 -20.783 1.00 . A A .  14 TYR HD2  1 1 
        2  1744 1 1  14 TYR HE1  H 24.381 -25.075 -24.170 1.00 . A A .  14 TYR HE1  1 1 
        2  1745 1 1  14 TYR HE2  H 24.580 -21.895 -21.278 1.00 . A A .  14 TYR HE2  1 1 
        2  1746 1 1  14 TYR HH   H 26.381 -22.650 -22.449 1.00 . A A .  14 TYR HH   1 1 
        2  1747 1 1  14 TYR N    N 19.650 -21.743 -22.538 1.00 . A A .  14 TYR N    1 1 
        2  1748 1 1  14 TYR O    O 17.392 -22.627 -21.671 1.00 . A A .  14 TYR O    1 1 
        2  1749 1 1  14 TYR OH   O 25.965 -23.301 -23.017 1.00 . A A .  14 TYR OH   1 1 
        2  1750 1 1  15 ASP C    C 16.174 -25.472 -20.755 1.00 . A A .  15 ASP C    1 1 
        2  1751 1 1  15 ASP CA   C 16.199 -25.085 -22.232 1.00 . A A .  15 ASP CA   1 1 
        2  1752 1 1  15 ASP CB   C 15.809 -26.304 -23.068 1.00 . A A .  15 ASP CB   1 1 
        2  1753 1 1  15 ASP CG   C 15.903 -26.032 -24.546 1.00 . A A .  15 ASP CG   1 1 
        2  1754 1 1  15 ASP H    H 18.092 -25.296 -23.173 1.00 . A A .  15 ASP H    1 1 
        2  1755 1 1  15 ASP HA   H 15.484 -24.283 -22.413 1.00 . A A .  15 ASP HA   1 1 
        2  1756 1 1  15 ASP HB2  H 16.479 -27.124 -22.827 1.00 . A A .  15 ASP HB2  1 1 
        2  1757 1 1  15 ASP HB3  H 14.787 -26.597 -22.815 1.00 . A A .  15 ASP HB3  1 1 
        2  1758 1 1  15 ASP N    N 17.531 -24.647 -22.636 1.00 . A A .  15 ASP N    1 1 
        2  1759 1 1  15 ASP O    O 17.220 -25.781 -20.168 1.00 . A A .  15 ASP O    1 1 
        2  1760 1 1  15 ASP OD1  O 16.920 -26.409 -25.151 1.00 . A A .  15 ASP OD1  1 1 
        2  1761 1 1  15 ASP OD2  O 15.011 -25.345 -25.082 1.00 . A A .  15 ASP OD2  1 1 
        2  1762 1 1  16 ASN C    C 13.477 -26.645 -18.618 1.00 . A A .  16 ASN C    1 1 
        2  1763 1 1  16 ASN CA   C 14.818 -25.955 -18.782 1.00 . A A .  16 ASN CA   1 1 
        2  1764 1 1  16 ASN CB   C 14.862 -24.780 -17.822 1.00 . A A .  16 ASN CB   1 1 
        2  1765 1 1  16 ASN CG   C 14.951 -25.222 -16.389 1.00 . A A .  16 ASN CG   1 1 
        2  1766 1 1  16 ASN H    H 14.148 -25.220 -20.673 1.00 . A A .  16 ASN H    1 1 
        2  1767 1 1  16 ASN HA   H 15.614 -26.655 -18.530 1.00 . A A .  16 ASN HA   1 1 
        2  1768 1 1  16 ASN HB2  H 15.734 -24.171 -18.056 1.00 . A A .  16 ASN HB2  1 1 
        2  1769 1 1  16 ASN HB3  H 13.965 -24.182 -17.957 1.00 . A A .  16 ASN HB3  1 1 
        2  1770 1 1  16 ASN HD21 H 14.135 -24.967 -14.571 1.00 . A A .  16 ASN HD21 1 1 
        2  1771 1 1  16 ASN HD22 H 13.418 -24.026 -15.863 1.00 . A A .  16 ASN HD22 1 1 
        2  1772 1 1  16 ASN N    N 14.987 -25.502 -20.159 1.00 . A A .  16 ASN N    1 1 
        2  1773 1 1  16 ASN ND2  N 14.105 -24.695 -15.551 1.00 . A A .  16 ASN ND2  1 1 
        2  1774 1 1  16 ASN O    O 12.495 -26.262 -19.247 1.00 . A A .  16 ASN O    1 1 
        2  1775 1 1  16 ASN OD1  O 15.780 -26.061 -16.049 1.00 . A A .  16 ASN OD1  1 1 
        2  1776 1 1  17 VAL C    C 11.996 -28.129 -15.957 1.00 . A A .  17 VAL C    1 1 
        2  1777 1 1  17 VAL CA   C 12.205 -28.346 -17.432 1.00 . A A .  17 VAL CA   1 1 
        2  1778 1 1  17 VAL CB   C 12.337 -29.860 -17.763 1.00 . A A .  17 VAL CB   1 1 
        2  1779 1 1  17 VAL CG1  C 11.044 -30.609 -17.405 1.00 . A A .  17 VAL CG1  1 1 
        2  1780 1 1  17 VAL CG2  C 12.646 -30.050 -19.260 1.00 . A A .  17 VAL CG2  1 1 
        2  1781 1 1  17 VAL H    H 14.240 -27.873 -17.202 1.00 . A A .  17 VAL H    1 1 
        2  1782 1 1  17 VAL HA   H 11.370 -27.918 -17.986 1.00 . A A .  17 VAL HA   1 1 
        2  1783 1 1  17 VAL HB   H 13.160 -30.280 -17.181 1.00 . A A .  17 VAL HB   1 1 
        2  1784 1 1  17 VAL HG11 H 10.877 -30.559 -16.330 1.00 . A A .  17 VAL HG11 1 1 
        2  1785 1 1  17 VAL HG12 H 10.195 -30.167 -17.937 1.00 . A A .  17 VAL HG12 1 1 
        2  1786 1 1  17 VAL HG13 H 11.149 -31.659 -17.688 1.00 . A A .  17 VAL HG13 1 1 
        2  1787 1 1  17 VAL HG21 H 11.869 -29.569 -19.864 1.00 . A A .  17 VAL HG21 1 1 
        2  1788 1 1  17 VAL HG22 H 13.613 -29.608 -19.499 1.00 . A A .  17 VAL HG22 1 1 
        2  1789 1 1  17 VAL HG23 H 12.683 -31.115 -19.500 1.00 . A A .  17 VAL HG23 1 1 
        2  1790 1 1  17 VAL N    N 13.426 -27.629 -17.735 1.00 . A A .  17 VAL N    1 1 
        2  1791 1 1  17 VAL O    O 12.934 -28.249 -15.166 1.00 . A A .  17 VAL O    1 1 
        2  1792 1 1  18 ALA C    C 10.305 -28.910 -13.525 1.00 . A A .  18 ALA C    1 1 
        2  1793 1 1  18 ALA CA   C 10.420 -27.546 -14.204 1.00 . A A .  18 ALA CA   1 1 
        2  1794 1 1  18 ALA CB   C  9.107 -26.790 -14.110 1.00 . A A .  18 ALA CB   1 1 
        2  1795 1 1  18 ALA H    H 10.073 -27.659 -16.295 1.00 . A A .  18 ALA H    1 1 
        2  1796 1 1  18 ALA HA   H 11.211 -26.969 -13.723 1.00 . A A .  18 ALA HA   1 1 
        2  1797 1 1  18 ALA HB1  H  9.229 -25.792 -14.525 1.00 . A A .  18 ALA HB1  1 1 
        2  1798 1 1  18 ALA HB2  H  8.327 -27.335 -14.646 1.00 . A A .  18 ALA HB2  1 1 
        2  1799 1 1  18 ALA HB3  H  8.810 -26.704 -13.060 1.00 . A A .  18 ALA HB3  1 1 
        2  1800 1 1  18 ALA N    N 10.780 -27.757 -15.595 1.00 . A A .  18 ALA N    1 1 
        2  1801 1 1  18 ALA O    O  9.531 -29.763 -13.964 1.00 . A A .  18 ALA O    1 1 
        2  1802 1 1  19 GLU C    C 10.433 -30.137 -10.377 1.00 . A A .  19 GLU C    1 1 
        2  1803 1 1  19 GLU CA   C 11.089 -30.376 -11.733 1.00 . A A .  19 GLU CA   1 1 
        2  1804 1 1  19 GLU CB   C 12.520 -30.870 -11.536 1.00 . A A .  19 GLU CB   1 1 
        2  1805 1 1  19 GLU CD   C 14.791 -31.278 -12.586 1.00 . A A .  19 GLU CD   1 1 
        2  1806 1 1  19 GLU CG   C 13.298 -31.085 -12.836 1.00 . A A .  19 GLU CG   1 1 
        2  1807 1 1  19 GLU H    H 11.725 -28.366 -12.179 1.00 . A A .  19 GLU H    1 1 
        2  1808 1 1  19 GLU HA   H 10.525 -31.128 -12.282 1.00 . A A .  19 GLU HA   1 1 
        2  1809 1 1  19 GLU HB2  H 13.044 -30.136 -10.931 1.00 . A A .  19 GLU HB2  1 1 
        2  1810 1 1  19 GLU HB3  H 12.493 -31.808 -10.982 1.00 . A A .  19 GLU HB3  1 1 
        2  1811 1 1  19 GLU HG2  H 12.901 -31.959 -13.353 1.00 . A A .  19 GLU HG2  1 1 
        2  1812 1 1  19 GLU HG3  H 13.171 -30.213 -13.472 1.00 . A A .  19 GLU HG3  1 1 
        2  1813 1 1  19 GLU N    N 11.085 -29.109 -12.478 1.00 . A A .  19 GLU N    1 1 
        2  1814 1 1  19 GLU O    O 10.428 -30.998  -9.497 1.00 . A A .  19 GLU O    1 1 
        2  1815 1 1  19 GLU OE1  O 15.410 -30.337 -12.025 1.00 . A A .  19 GLU OE1  1 1 
        2  1816 1 1  19 GLU OE2  O 15.358 -32.296 -13.003 1.00 . A A .  19 GLU OE2  1 1 
        2  1817 1 1  20 SER C    C  8.142 -27.571  -9.381 1.00 . A A .  20 SER C    1 1 
        2  1818 1 1  20 SER CA   C  9.271 -28.517  -8.979 1.00 . A A .  20 SER CA   1 1 
        2  1819 1 1  20 SER CB   C 10.283 -27.802  -8.092 1.00 . A A .  20 SER CB   1 1 
        2  1820 1 1  20 SER H    H  9.982 -28.255 -10.947 1.00 . A A .  20 SER H    1 1 
        2  1821 1 1  20 SER HA   H  8.865 -29.383  -8.456 1.00 . A A .  20 SER HA   1 1 
        2  1822 1 1  20 SER HB2  H 10.695 -26.952  -8.629 1.00 . A A .  20 SER HB2  1 1 
        2  1823 1 1  20 SER HB3  H  9.785 -27.449  -7.193 1.00 . A A .  20 SER HB3  1 1 
        2  1824 1 1  20 SER HG   H 11.124 -29.564  -8.112 1.00 . A A .  20 SER HG   1 1 
        2  1825 1 1  20 SER N    N  9.926 -28.929 -10.202 1.00 . A A .  20 SER N    1 1 
        2  1826 1 1  20 SER O    O  8.234 -26.931 -10.423 1.00 . A A .  20 SER O    1 1 
        2  1827 1 1  20 SER OG   O 11.333 -28.691  -7.746 1.00 . A A .  20 SER OG   1 1 
        2  1828 1 1  21 PRO C    C  6.194 -25.127  -9.021 1.00 . A A .  21 PRO C    1 1 
        2  1829 1 1  21 PRO CA   C  5.940 -26.638  -9.026 1.00 . A A .  21 PRO CA   1 1 
        2  1830 1 1  21 PRO CB   C  4.839 -27.001  -8.029 1.00 . A A .  21 PRO CB   1 1 
        2  1831 1 1  21 PRO CD   C  6.763 -28.155  -7.306 1.00 . A A .  21 PRO CD   1 1 
        2  1832 1 1  21 PRO CG   C  5.584 -27.393  -6.797 1.00 . A A .  21 PRO CG   1 1 
        2  1833 1 1  21 PRO HA   H  5.631 -26.927 -10.029 1.00 . A A .  21 PRO HA   1 1 
        2  1834 1 1  21 PRO HB2  H  4.195 -26.142  -7.841 1.00 . A A .  21 PRO HB2  1 1 
        2  1835 1 1  21 PRO HB3  H  4.256 -27.845  -8.398 1.00 . A A .  21 PRO HB3  1 1 
        2  1836 1 1  21 PRO HD2  H  7.605 -28.071  -6.615 1.00 . A A .  21 PRO HD2  1 1 
        2  1837 1 1  21 PRO HD3  H  6.502 -29.199  -7.479 1.00 . A A .  21 PRO HD3  1 1 
        2  1838 1 1  21 PRO HG2  H  5.918 -26.504  -6.260 1.00 . A A .  21 PRO HG2  1 1 
        2  1839 1 1  21 PRO HG3  H  4.970 -28.026  -6.158 1.00 . A A .  21 PRO HG3  1 1 
        2  1840 1 1  21 PRO N    N  7.063 -27.481  -8.585 1.00 . A A .  21 PRO N    1 1 
        2  1841 1 1  21 PRO O    O  5.519 -24.397  -9.729 1.00 . A A .  21 PRO O    1 1 
        2  1842 1 1  22 ASP C    C  8.466 -22.881  -9.332 1.00 . A A .  22 ASP C    1 1 
        2  1843 1 1  22 ASP CA   C  7.512 -23.240  -8.191 1.00 . A A .  22 ASP CA   1 1 
        2  1844 1 1  22 ASP CB   C  8.185 -22.917  -6.852 1.00 . A A .  22 ASP CB   1 1 
        2  1845 1 1  22 ASP CG   C  8.298 -21.415  -6.597 1.00 . A A .  22 ASP CG   1 1 
        2  1846 1 1  22 ASP H    H  7.688 -25.302  -7.662 1.00 . A A .  22 ASP H    1 1 
        2  1847 1 1  22 ASP HA   H  6.598 -22.639  -8.286 1.00 . A A .  22 ASP HA   1 1 
        2  1848 1 1  22 ASP HB2  H  7.599 -23.369  -6.046 1.00 . A A .  22 ASP HB2  1 1 
        2  1849 1 1  22 ASP HB3  H  9.179 -23.356  -6.842 1.00 . A A .  22 ASP HB3  1 1 
        2  1850 1 1  22 ASP N    N  7.169 -24.671  -8.245 1.00 . A A .  22 ASP N    1 1 
        2  1851 1 1  22 ASP O    O  8.734 -21.720  -9.611 1.00 . A A .  22 ASP O    1 1 
        2  1852 1 1  22 ASP OD1  O  7.280 -20.709  -6.748 1.00 . A A .  22 ASP OD1  1 1 
        2  1853 1 1  22 ASP OD2  O  9.388 -20.960  -6.192 1.00 . A A .  22 ASP OD2  1 1 
        2  1854 1 1  23 GLU C    C  9.294 -23.348 -12.368 1.00 . A A .  23 GLU C    1 1 
        2  1855 1 1  23 GLU CA   C  9.984 -23.651 -11.041 1.00 . A A .  23 GLU CA   1 1 
        2  1856 1 1  23 GLU CB   C 10.914 -24.850 -11.191 1.00 . A A .  23 GLU CB   1 1 
        2  1857 1 1  23 GLU CD   C 13.033 -25.754 -12.203 1.00 . A A .  23 GLU CD   1 1 
        2  1858 1 1  23 GLU CG   C 12.080 -24.586 -12.130 1.00 . A A .  23 GLU CG   1 1 
        2  1859 1 1  23 GLU H    H  8.763 -24.837  -9.763 1.00 . A A .  23 GLU H    1 1 
        2  1860 1 1  23 GLU HA   H 10.589 -22.790 -10.766 1.00 . A A .  23 GLU HA   1 1 
        2  1861 1 1  23 GLU HB2  H 11.299 -25.113 -10.205 1.00 . A A .  23 GLU HB2  1 1 
        2  1862 1 1  23 GLU HB3  H 10.338 -25.696 -11.570 1.00 . A A .  23 GLU HB3  1 1 
        2  1863 1 1  23 GLU HG2  H 11.699 -24.377 -13.130 1.00 . A A .  23 GLU HG2  1 1 
        2  1864 1 1  23 GLU HG3  H 12.619 -23.715 -11.779 1.00 . A A .  23 GLU HG3  1 1 
        2  1865 1 1  23 GLU N    N  9.017 -23.891  -9.983 1.00 . A A .  23 GLU N    1 1 
        2  1866 1 1  23 GLU O    O  8.309 -23.986 -12.753 1.00 . A A .  23 GLU O    1 1 
        2  1867 1 1  23 GLU OE1  O 12.678 -26.848 -11.727 1.00 . A A .  23 GLU OE1  1 1 
        2  1868 1 1  23 GLU OE2  O 14.157 -25.593 -12.727 1.00 . A A .  23 GLU OE2  1 1 
        2  1869 1 1  24 LEU C    C 10.070 -22.858 -15.463 1.00 . A A .  24 LEU C    1 1 
        2  1870 1 1  24 LEU CA   C  9.339 -22.044 -14.406 1.00 . A A .  24 LEU CA   1 1 
        2  1871 1 1  24 LEU CB   C  9.549 -20.556 -14.646 1.00 . A A .  24 LEU CB   1 1 
        2  1872 1 1  24 LEU CD1  C  9.169 -18.212 -13.894 1.00 . A A .  24 LEU CD1  1 1 
        2  1873 1 1  24 LEU CD2  C  7.193 -19.689 -14.324 1.00 . A A .  24 LEU CD2  1 1 
        2  1874 1 1  24 LEU CG   C  8.634 -19.640 -13.832 1.00 . A A .  24 LEU CG   1 1 
        2  1875 1 1  24 LEU H    H 10.652 -21.875 -12.731 1.00 . A A .  24 LEU H    1 1 
        2  1876 1 1  24 LEU HA   H  8.277 -22.276 -14.452 1.00 . A A .  24 LEU HA   1 1 
        2  1877 1 1  24 LEU HB2  H 10.560 -20.338 -14.364 1.00 . A A .  24 LEU HB2  1 1 
        2  1878 1 1  24 LEU HB3  H  9.434 -20.323 -15.704 1.00 . A A .  24 LEU HB3  1 1 
        2  1879 1 1  24 LEU HD11 H  9.344 -17.915 -14.927 1.00 . A A .  24 LEU HD11 1 1 
        2  1880 1 1  24 LEU HD12 H 10.101 -18.152 -13.326 1.00 . A A .  24 LEU HD12 1 1 
        2  1881 1 1  24 LEU HD13 H  8.443 -17.540 -13.437 1.00 . A A .  24 LEU HD13 1 1 
        2  1882 1 1  24 LEU HD21 H  6.586 -19.013 -13.721 1.00 . A A .  24 LEU HD21 1 1 
        2  1883 1 1  24 LEU HD22 H  6.813 -20.700 -14.210 1.00 . A A .  24 LEU HD22 1 1 
        2  1884 1 1  24 LEU HD23 H  7.142 -19.391 -15.368 1.00 . A A .  24 LEU HD23 1 1 
        2  1885 1 1  24 LEU HG   H  8.655 -19.979 -12.802 1.00 . A A .  24 LEU HG   1 1 
        2  1886 1 1  24 LEU N    N  9.841 -22.389 -13.091 1.00 . A A .  24 LEU N    1 1 
        2  1887 1 1  24 LEU O    O 11.303 -22.896 -15.528 1.00 . A A .  24 LEU O    1 1 
        2  1888 1 1  25 SER C    C  9.909 -23.319 -18.589 1.00 . A A .  25 SER C    1 1 
        2  1889 1 1  25 SER CA   C  9.805 -24.283 -17.419 1.00 . A A .  25 SER CA   1 1 
        2  1890 1 1  25 SER CB   C  8.847 -25.424 -17.773 1.00 . A A .  25 SER CB   1 1 
        2  1891 1 1  25 SER H    H  8.289 -23.428 -16.181 1.00 . A A .  25 SER H    1 1 
        2  1892 1 1  25 SER HA   H 10.784 -24.680 -17.174 1.00 . A A .  25 SER HA   1 1 
        2  1893 1 1  25 SER HB2  H  8.692 -26.043 -16.895 1.00 . A A .  25 SER HB2  1 1 
        2  1894 1 1  25 SER HB3  H  7.896 -25.008 -18.088 1.00 . A A .  25 SER HB3  1 1 
        2  1895 1 1  25 SER HG   H  8.703 -26.854 -19.092 1.00 . A A .  25 SER HG   1 1 
        2  1896 1 1  25 SER N    N  9.283 -23.508 -16.297 1.00 . A A .  25 SER N    1 1 
        2  1897 1 1  25 SER O    O  9.015 -22.487 -18.763 1.00 . A A .  25 SER O    1 1 
        2  1898 1 1  25 SER OG   O  9.380 -26.232 -18.805 1.00 . A A .  25 SER OG   1 1 
        2  1899 1 1  26 PHE C    C 12.107 -23.132 -21.527 1.00 . A A .  26 PHE C    1 1 
        2  1900 1 1  26 PHE CA   C 11.187 -22.500 -20.498 1.00 . A A .  26 PHE CA   1 1 
        2  1901 1 1  26 PHE CB   C 11.785 -21.171 -20.013 1.00 . A A .  26 PHE CB   1 1 
        2  1902 1 1  26 PHE CD1  C 13.111 -21.372 -17.871 1.00 . A A .  26 PHE CD1  1 1 
        2  1903 1 1  26 PHE CD2  C 14.316 -21.352 -19.964 1.00 . A A .  26 PHE CD2  1 1 
        2  1904 1 1  26 PHE CE1  C 14.334 -21.461 -17.160 1.00 . A A .  26 PHE CE1  1 1 
        2  1905 1 1  26 PHE CE2  C 15.548 -21.433 -19.258 1.00 . A A .  26 PHE CE2  1 1 
        2  1906 1 1  26 PHE CG   C 13.093 -21.314 -19.274 1.00 . A A .  26 PHE CG   1 1 
        2  1907 1 1  26 PHE CZ   C 15.548 -21.480 -17.853 1.00 . A A .  26 PHE CZ   1 1 
        2  1908 1 1  26 PHE H    H 11.670 -24.127 -19.205 1.00 . A A .  26 PHE H    1 1 
        2  1909 1 1  26 PHE HA   H 10.226 -22.295 -20.974 1.00 . A A .  26 PHE HA   1 1 
        2  1910 1 1  26 PHE HB2  H 11.946 -20.517 -20.865 1.00 . A A .  26 PHE HB2  1 1 
        2  1911 1 1  26 PHE HB3  H 11.066 -20.698 -19.351 1.00 . A A .  26 PHE HB3  1 1 
        2  1912 1 1  26 PHE HD1  H 12.177 -21.341 -17.321 1.00 . A A .  26 PHE HD1  1 1 
        2  1913 1 1  26 PHE HD2  H 14.329 -21.311 -21.045 1.00 . A A .  26 PHE HD2  1 1 
        2  1914 1 1  26 PHE HE1  H 14.334 -21.514 -16.090 1.00 . A A .  26 PHE HE1  1 1 
        2  1915 1 1  26 PHE HE2  H 16.481 -21.453 -19.800 1.00 . A A .  26 PHE HE2  1 1 
        2  1916 1 1  26 PHE HZ   H 16.475 -21.539 -17.306 1.00 . A A .  26 PHE HZ   1 1 
        2  1917 1 1  26 PHE N    N 10.975 -23.408 -19.370 1.00 . A A .  26 PHE N    1 1 
        2  1918 1 1  26 PHE O    O 12.770 -24.127 -21.254 1.00 . A A .  26 PHE O    1 1 
        2  1919 1 1  27 ARG C    C 14.080 -22.075 -24.085 1.00 . A A .  27 ARG C    1 1 
        2  1920 1 1  27 ARG CA   C 12.967 -23.053 -23.812 1.00 . A A .  27 ARG CA   1 1 
        2  1921 1 1  27 ARG CB   C 12.113 -23.230 -25.069 1.00 . A A .  27 ARG CB   1 1 
        2  1922 1 1  27 ARG CD   C 10.650 -25.119 -24.205 1.00 . A A .  27 ARG CD   1 1 
        2  1923 1 1  27 ARG CG   C 11.624 -24.663 -25.291 1.00 . A A .  27 ARG CG   1 1 
        2  1924 1 1  27 ARG CZ   C  9.207 -26.895 -25.195 1.00 . A A .  27 ARG CZ   1 1 
        2  1925 1 1  27 ARG H    H 11.574 -21.722 -22.886 1.00 . A A .  27 ARG H    1 1 
        2  1926 1 1  27 ARG HA   H 13.408 -24.008 -23.544 1.00 . A A .  27 ARG HA   1 1 
        2  1927 1 1  27 ARG HB2  H 11.246 -22.570 -24.999 1.00 . A A .  27 ARG HB2  1 1 
        2  1928 1 1  27 ARG HB3  H 12.699 -22.930 -25.939 1.00 . A A .  27 ARG HB3  1 1 
        2  1929 1 1  27 ARG HD2  H 11.149 -25.058 -23.232 1.00 . A A .  27 ARG HD2  1 1 
        2  1930 1 1  27 ARG HD3  H  9.782 -24.452 -24.198 1.00 . A A .  27 ARG HD3  1 1 
        2  1931 1 1  27 ARG HE   H 10.759 -27.221 -23.952 1.00 . A A .  27 ARG HE   1 1 
        2  1932 1 1  27 ARG HG2  H 11.131 -24.722 -26.264 1.00 . A A .  27 ARG HG2  1 1 
        2  1933 1 1  27 ARG HG3  H 12.480 -25.328 -25.293 1.00 . A A .  27 ARG HG3  1 1 
        2  1934 1 1  27 ARG HH11 H  8.658 -25.056 -25.779 1.00 . A A .  27 ARG HH11 1 1 
        2  1935 1 1  27 ARG HH12 H  7.715 -26.367 -26.441 1.00 . A A .  27 ARG HH12 1 1 
        2  1936 1 1  27 ARG HH21 H  9.502 -28.840 -24.816 1.00 . A A .  27 ARG HH21 1 1 
        2  1937 1 1  27 ARG HH22 H  8.180 -28.469 -25.887 1.00 . A A .  27 ARG HH22 1 1 
        2  1938 1 1  27 ARG N    N 12.139 -22.558 -22.716 1.00 . A A .  27 ARG N    1 1 
        2  1939 1 1  27 ARG NE   N 10.221 -26.512 -24.424 1.00 . A A .  27 ARG NE   1 1 
        2  1940 1 1  27 ARG NH1  N  8.463 -26.041 -25.854 1.00 . A A .  27 ARG NH1  1 1 
        2  1941 1 1  27 ARG NH2  N  8.943 -28.165 -25.310 1.00 . A A .  27 ARG NH2  1 1 
        2  1942 1 1  27 ARG O    O 14.033 -20.923 -23.662 1.00 . A A .  27 ARG O    1 1 
        2  1943 1 1  28 LYS C    C 15.704 -20.539 -26.006 1.00 . A A .  28 LYS C    1 1 
        2  1944 1 1  28 LYS CA   C 16.211 -21.711 -25.181 1.00 . A A .  28 LYS CA   1 1 
        2  1945 1 1  28 LYS CB   C 17.175 -22.563 -26.007 1.00 . A A .  28 LYS CB   1 1 
        2  1946 1 1  28 LYS CD   C 19.274 -22.759 -27.298 1.00 . A A .  28 LYS CD   1 1 
        2  1947 1 1  28 LYS CE   C 20.439 -22.006 -27.898 1.00 . A A .  28 LYS CE   1 1 
        2  1948 1 1  28 LYS CG   C 18.358 -21.806 -26.553 1.00 . A A .  28 LYS CG   1 1 
        2  1949 1 1  28 LYS H    H 15.066 -23.516 -25.107 1.00 . A A .  28 LYS H    1 1 
        2  1950 1 1  28 LYS HA   H 16.717 -21.325 -24.289 1.00 . A A .  28 LYS HA   1 1 
        2  1951 1 1  28 LYS HB2  H 17.536 -23.378 -25.384 1.00 . A A .  28 LYS HB2  1 1 
        2  1952 1 1  28 LYS HB3  H 16.624 -22.996 -26.850 1.00 . A A .  28 LYS HB3  1 1 
        2  1953 1 1  28 LYS HD2  H 19.645 -23.517 -26.606 1.00 . A A .  28 LYS HD2  1 1 
        2  1954 1 1  28 LYS HD3  H 18.709 -23.241 -28.098 1.00 . A A .  28 LYS HD3  1 1 
        2  1955 1 1  28 LYS HE2  H 20.051 -21.226 -28.562 1.00 . A A .  28 LYS HE2  1 1 
        2  1956 1 1  28 LYS HE3  H 21.013 -21.537 -27.092 1.00 . A A .  28 LYS HE3  1 1 
        2  1957 1 1  28 LYS HG2  H 18.011 -21.029 -27.242 1.00 . A A .  28 LYS HG2  1 1 
        2  1958 1 1  28 LYS HG3  H 18.896 -21.335 -25.739 1.00 . A A .  28 LYS HG3  1 1 
        2  1959 1 1  28 LYS HZ1  H 20.790 -23.403 -29.402 1.00 . A A .  28 LYS HZ1  1 1 
        2  1960 1 1  28 LYS HZ2  H 21.680 -23.669 -28.042 1.00 . A A .  28 LYS HZ2  1 1 
        2  1961 1 1  28 LYS HZ3  H 22.101 -22.445 -29.070 1.00 . A A .  28 LYS HZ3  1 1 
        2  1962 1 1  28 LYS N    N 15.089 -22.545 -24.788 1.00 . A A .  28 LYS N    1 1 
        2  1963 1 1  28 LYS NZ   N 21.325 -22.953 -28.664 1.00 . A A .  28 LYS NZ   1 1 
        2  1964 1 1  28 LYS O    O 14.946 -20.717 -26.952 1.00 . A A .  28 LYS O    1 1 
        2  1965 1 1  29 GLY C    C 14.528 -17.442 -25.823 1.00 . A A .  29 GLY C    1 1 
        2  1966 1 1  29 GLY CA   C 15.755 -18.141 -26.378 1.00 . A A .  29 GLY CA   1 1 
        2  1967 1 1  29 GLY H    H 16.776 -19.243 -24.865 1.00 . A A .  29 GLY H    1 1 
        2  1968 1 1  29 GLY HA2  H 16.587 -17.436 -26.341 1.00 . A A .  29 GLY HA2  1 1 
        2  1969 1 1  29 GLY HA3  H 15.588 -18.416 -27.425 1.00 . A A .  29 GLY HA3  1 1 
        2  1970 1 1  29 GLY N    N 16.146 -19.340 -25.652 1.00 . A A .  29 GLY N    1 1 
        2  1971 1 1  29 GLY O    O 14.269 -16.300 -26.201 1.00 . A A .  29 GLY O    1 1 
        2  1972 1 1  30 ASP C    C 13.072 -16.231 -23.496 1.00 . A A .  30 ASP C    1 1 
        2  1973 1 1  30 ASP CA   C 12.638 -17.460 -24.272 1.00 . A A .  30 ASP CA   1 1 
        2  1974 1 1  30 ASP CB   C 11.943 -18.418 -23.293 1.00 . A A .  30 ASP CB   1 1 
        2  1975 1 1  30 ASP CG   C 11.070 -19.458 -23.994 1.00 . A A .  30 ASP CG   1 1 
        2  1976 1 1  30 ASP H    H 14.039 -19.014 -24.623 1.00 . A A .  30 ASP H    1 1 
        2  1977 1 1  30 ASP HA   H 11.927 -17.155 -25.040 1.00 . A A .  30 ASP HA   1 1 
        2  1978 1 1  30 ASP HB2  H 12.699 -18.919 -22.694 1.00 . A A .  30 ASP HB2  1 1 
        2  1979 1 1  30 ASP HB3  H 11.309 -17.836 -22.629 1.00 . A A .  30 ASP HB3  1 1 
        2  1980 1 1  30 ASP N    N 13.803 -18.078 -24.906 1.00 . A A .  30 ASP N    1 1 
        2  1981 1 1  30 ASP O    O 14.193 -16.146 -22.989 1.00 . A A .  30 ASP O    1 1 
        2  1982 1 1  30 ASP OD1  O 10.560 -20.357 -23.293 1.00 . A A .  30 ASP OD1  1 1 
        2  1983 1 1  30 ASP OD2  O 10.869 -19.365 -25.220 1.00 . A A .  30 ASP OD2  1 1 
        2  1984 1 1  31 ILE C    C 11.436 -13.912 -21.520 1.00 . A A .  31 ILE C    1 1 
        2  1985 1 1  31 ILE CA   C 12.381 -14.014 -22.722 1.00 . A A .  31 ILE CA   1 1 
        2  1986 1 1  31 ILE CB   C 12.128 -12.843 -23.716 1.00 . A A .  31 ILE CB   1 1 
        2  1987 1 1  31 ILE CD1  C 14.581 -12.662 -24.605 1.00 . A A .  31 ILE CD1  1 1 
        2  1988 1 1  31 ILE CG1  C 13.103 -12.950 -24.913 1.00 . A A .  31 ILE CG1  1 1 
        2  1989 1 1  31 ILE CG2  C 12.251 -11.460 -23.013 1.00 . A A .  31 ILE CG2  1 1 
        2  1990 1 1  31 ILE H    H 11.273 -15.433 -23.844 1.00 . A A .  31 ILE H    1 1 
        2  1991 1 1  31 ILE HA   H 13.409 -13.971 -22.362 1.00 . A A .  31 ILE HA   1 1 
        2  1992 1 1  31 ILE HB   H 11.110 -12.938 -24.096 1.00 . A A .  31 ILE HB   1 1 
        2  1993 1 1  31 ILE HD11 H 15.173 -12.850 -25.496 1.00 . A A .  31 ILE HD11 1 1 
        2  1994 1 1  31 ILE HD12 H 14.703 -11.622 -24.301 1.00 . A A .  31 ILE HD12 1 1 
        2  1995 1 1  31 ILE HD13 H 14.915 -13.321 -23.806 1.00 . A A .  31 ILE HD13 1 1 
        2  1996 1 1  31 ILE HG12 H 13.037 -13.948 -25.343 1.00 . A A .  31 ILE HG12 1 1 
        2  1997 1 1  31 ILE HG13 H 12.775 -12.253 -25.668 1.00 . A A .  31 ILE HG13 1 1 
        2  1998 1 1  31 ILE HG21 H 11.419 -11.330 -22.312 1.00 . A A .  31 ILE HG21 1 1 
        2  1999 1 1  31 ILE HG22 H 13.190 -11.394 -22.464 1.00 . A A .  31 ILE HG22 1 1 
        2  2000 1 1  31 ILE HG23 H 12.212 -10.666 -23.757 1.00 . A A .  31 ILE HG23 1 1 
        2  2001 1 1  31 ILE N    N 12.161 -15.285 -23.401 1.00 . A A .  31 ILE N    1 1 
        2  2002 1 1  31 ILE O    O 10.248 -14.213 -21.625 1.00 . A A .  31 ILE O    1 1 
        2  2003 1 1  32 MET C    C 11.607 -12.101 -18.409 1.00 . A A .  32 MET C    1 1 
        2  2004 1 1  32 MET CA   C 11.193 -13.374 -19.139 1.00 . A A .  32 MET CA   1 1 
        2  2005 1 1  32 MET CB   C 11.405 -14.604 -18.236 1.00 . A A .  32 MET CB   1 1 
        2  2006 1 1  32 MET CE   C 13.099 -17.340 -19.423 1.00 . A A .  32 MET CE   1 1 
        2  2007 1 1  32 MET CG   C 12.874 -14.936 -17.875 1.00 . A A .  32 MET CG   1 1 
        2  2008 1 1  32 MET H    H 12.953 -13.236 -20.347 1.00 . A A .  32 MET H    1 1 
        2  2009 1 1  32 MET HA   H 10.133 -13.306 -19.381 1.00 . A A .  32 MET HA   1 1 
        2  2010 1 1  32 MET HB2  H 10.855 -14.436 -17.313 1.00 . A A .  32 MET HB2  1 1 
        2  2011 1 1  32 MET HB3  H 10.977 -15.468 -18.724 1.00 . A A .  32 MET HB3  1 1 
        2  2012 1 1  32 MET HE1  H 13.605 -17.879 -20.229 1.00 . A A .  32 MET HE1  1 1 
        2  2013 1 1  32 MET HE2  H 13.196 -17.910 -18.496 1.00 . A A .  32 MET HE2  1 1 
        2  2014 1 1  32 MET HE3  H 12.044 -17.228 -19.676 1.00 . A A .  32 MET HE3  1 1 
        2  2015 1 1  32 MET HG2  H 13.370 -14.018 -17.541 1.00 . A A .  32 MET HG2  1 1 
        2  2016 1 1  32 MET HG3  H 12.862 -15.637 -17.038 1.00 . A A .  32 MET HG3  1 1 
        2  2017 1 1  32 MET N    N 11.966 -13.491 -20.378 1.00 . A A .  32 MET N    1 1 
        2  2018 1 1  32 MET O    O 12.680 -11.568 -18.662 1.00 . A A .  32 MET O    1 1 
        2  2019 1 1  32 MET SD   S 13.866 -15.687 -19.218 1.00 . A A .  32 MET SD   1 1 
        2  2020 1 1  33 THR C    C 11.601 -10.916 -15.367 1.00 . A A .  33 THR C    1 1 
        2  2021 1 1  33 THR CA   C 11.068 -10.447 -16.703 1.00 . A A .  33 THR CA   1 1 
        2  2022 1 1  33 THR CB   C  9.798  -9.585 -16.448 1.00 . A A .  33 THR CB   1 1 
        2  2023 1 1  33 THR CG2  C 10.134  -8.283 -15.738 1.00 . A A .  33 THR CG2  1 1 
        2  2024 1 1  33 THR H    H  9.881 -12.116 -17.330 1.00 . A A .  33 THR H    1 1 
        2  2025 1 1  33 THR HA   H 11.823  -9.844 -17.209 1.00 . A A .  33 THR HA   1 1 
        2  2026 1 1  33 THR HB   H  9.094 -10.156 -15.832 1.00 . A A .  33 THR HB   1 1 
        2  2027 1 1  33 THR HG1  H  9.692  -8.580 -18.122 1.00 . A A .  33 THR HG1  1 1 
        2  2028 1 1  33 THR HG21 H 10.907  -7.745 -16.285 1.00 . A A .  33 THR HG21 1 1 
        2  2029 1 1  33 THR HG22 H 10.483  -8.492 -14.725 1.00 . A A .  33 THR HG22 1 1 
        2  2030 1 1  33 THR HG23 H  9.234  -7.656 -15.680 1.00 . A A .  33 THR HG23 1 1 
        2  2031 1 1  33 THR N    N 10.760 -11.630 -17.509 1.00 . A A .  33 THR N    1 1 
        2  2032 1 1  33 THR O    O 10.956 -11.725 -14.712 1.00 . A A .  33 THR O    1 1 
        2  2033 1 1  33 THR OG1  O  9.178  -9.273 -17.696 1.00 . A A .  33 THR OG1  1 1 
        2  2034 1 1  34 VAL C    C 12.883  -9.779 -12.655 1.00 . A A .  34 VAL C    1 1 
        2  2035 1 1  34 VAL CA   C 13.373 -10.777 -13.677 1.00 . A A .  34 VAL CA   1 1 
        2  2036 1 1  34 VAL CB   C 14.923 -10.695 -13.722 1.00 . A A .  34 VAL CB   1 1 
        2  2037 1 1  34 VAL CG1  C 15.542 -11.048 -12.357 1.00 . A A .  34 VAL CG1  1 1 
        2  2038 1 1  34 VAL CG2  C 15.476 -11.608 -14.784 1.00 . A A .  34 VAL CG2  1 1 
        2  2039 1 1  34 VAL H    H 13.247  -9.731 -15.528 1.00 . A A .  34 VAL H    1 1 
        2  2040 1 1  34 VAL HA   H 13.069 -11.775 -13.388 1.00 . A A .  34 VAL HA   1 1 
        2  2041 1 1  34 VAL HB   H 15.203  -9.681 -13.974 1.00 . A A .  34 VAL HB   1 1 
        2  2042 1 1  34 VAL HG11 H 15.269 -10.298 -11.624 1.00 . A A .  34 VAL HG11 1 1 
        2  2043 1 1  34 VAL HG12 H 15.183 -12.029 -12.030 1.00 . A A .  34 VAL HG12 1 1 
        2  2044 1 1  34 VAL HG13 H 16.628 -11.071 -12.442 1.00 . A A .  34 VAL HG13 1 1 
        2  2045 1 1  34 VAL HG21 H 16.559 -11.498 -14.836 1.00 . A A .  34 VAL HG21 1 1 
        2  2046 1 1  34 VAL HG22 H 15.231 -12.640 -14.553 1.00 . A A .  34 VAL HG22 1 1 
        2  2047 1 1  34 VAL HG23 H 15.053 -11.339 -15.747 1.00 . A A .  34 VAL HG23 1 1 
        2  2048 1 1  34 VAL N    N 12.764 -10.423 -14.959 1.00 . A A .  34 VAL N    1 1 
        2  2049 1 1  34 VAL O    O 12.995  -8.568 -12.839 1.00 . A A .  34 VAL O    1 1 
        2  2050 1 1  35 LEU C    C 12.913  -9.318  -9.451 1.00 . A A .  35 LEU C    1 1 
        2  2051 1 1  35 LEU CA   C 11.835  -9.461 -10.510 1.00 . A A .  35 LEU CA   1 1 
        2  2052 1 1  35 LEU CB   C 10.589 -10.107  -9.915 1.00 . A A .  35 LEU CB   1 1 
        2  2053 1 1  35 LEU CD1  C  8.303 -11.026 -10.130 1.00 . A A .  35 LEU CD1  1 1 
        2  2054 1 1  35 LEU CD2  C  8.936  -9.105 -11.576 1.00 . A A .  35 LEU CD2  1 1 
        2  2055 1 1  35 LEU CG   C  9.435 -10.377 -10.896 1.00 . A A .  35 LEU CG   1 1 
        2  2056 1 1  35 LEU H    H 12.278 -11.305 -11.481 1.00 . A A .  35 LEU H    1 1 
        2  2057 1 1  35 LEU HA   H 11.587  -8.476 -10.900 1.00 . A A .  35 LEU HA   1 1 
        2  2058 1 1  35 LEU HB2  H 10.877 -11.054  -9.477 1.00 . A A .  35 LEU HB2  1 1 
        2  2059 1 1  35 LEU HB3  H 10.220  -9.467  -9.125 1.00 . A A .  35 LEU HB3  1 1 
        2  2060 1 1  35 LEU HD11 H  7.585 -11.445 -10.837 1.00 . A A .  35 LEU HD11 1 1 
        2  2061 1 1  35 LEU HD12 H  7.809 -10.291  -9.498 1.00 . A A .  35 LEU HD12 1 1 
        2  2062 1 1  35 LEU HD13 H  8.695 -11.828  -9.501 1.00 . A A .  35 LEU HD13 1 1 
        2  2063 1 1  35 LEU HD21 H  8.673  -8.363 -10.820 1.00 . A A .  35 LEU HD21 1 1 
        2  2064 1 1  35 LEU HD22 H  8.062  -9.337 -12.174 1.00 . A A .  35 LEU HD22 1 1 
        2  2065 1 1  35 LEU HD23 H  9.713  -8.705 -12.223 1.00 . A A .  35 LEU HD23 1 1 
        2  2066 1 1  35 LEU HG   H  9.775 -11.077 -11.656 1.00 . A A .  35 LEU HG   1 1 
        2  2067 1 1  35 LEU N    N 12.336 -10.292 -11.577 1.00 . A A .  35 LEU N    1 1 
        2  2068 1 1  35 LEU O    O 13.152  -8.238  -8.941 1.00 . A A .  35 LEU O    1 1 
        2  2069 1 1  36 GLU C    C 15.633 -11.495  -8.435 1.00 . A A .  36 GLU C    1 1 
        2  2070 1 1  36 GLU CA   C 14.601 -10.426  -8.092 1.00 . A A .  36 GLU CA   1 1 
        2  2071 1 1  36 GLU CB   C 13.944 -10.720  -6.728 1.00 . A A .  36 GLU CB   1 1 
        2  2072 1 1  36 GLU CD   C 15.639  -9.362  -5.393 1.00 . A A .  36 GLU CD   1 1 
        2  2073 1 1  36 GLU CG   C 14.876 -10.683  -5.516 1.00 . A A .  36 GLU CG   1 1 
        2  2074 1 1  36 GLU H    H 13.363 -11.284  -9.593 1.00 . A A .  36 GLU H    1 1 
        2  2075 1 1  36 GLU HA   H 15.090  -9.453  -8.051 1.00 . A A .  36 GLU HA   1 1 
        2  2076 1 1  36 GLU HB2  H 13.155  -9.985  -6.570 1.00 . A A .  36 GLU HB2  1 1 
        2  2077 1 1  36 GLU HB3  H 13.484 -11.703  -6.772 1.00 . A A .  36 GLU HB3  1 1 
        2  2078 1 1  36 GLU HG2  H 14.284 -10.833  -4.612 1.00 . A A .  36 GLU HG2  1 1 
        2  2079 1 1  36 GLU HG3  H 15.583 -11.502  -5.592 1.00 . A A .  36 GLU HG3  1 1 
        2  2080 1 1  36 GLU N    N 13.575 -10.416  -9.131 1.00 . A A .  36 GLU N    1 1 
        2  2081 1 1  36 GLU O    O 15.314 -12.464  -9.116 1.00 . A A .  36 GLU O    1 1 
        2  2082 1 1  36 GLU OE1  O 16.611  -9.158  -6.166 1.00 . A A .  36 GLU OE1  1 1 
        2  2083 1 1  36 GLU OE2  O 15.239  -8.525  -4.571 1.00 . A A .  36 GLU OE2  1 1 
        2  2084 1 1  37 ARG C    C 18.184 -12.971  -6.757 1.00 . A A .  37 ARG C    1 1 
        2  2085 1 1  37 ARG CA   C 17.881 -12.364  -8.104 1.00 . A A .  37 ARG CA   1 1 
        2  2086 1 1  37 ARG CB   C 19.156 -11.761  -8.648 1.00 . A A .  37 ARG CB   1 1 
        2  2087 1 1  37 ARG CD   C 20.475 -11.042 -10.632 1.00 . A A .  37 ARG CD   1 1 
        2  2088 1 1  37 ARG CG   C 19.123 -11.526 -10.139 1.00 . A A .  37 ARG CG   1 1 
        2  2089 1 1  37 ARG CZ   C 22.797 -11.955 -10.640 1.00 . A A .  37 ARG CZ   1 1 
        2  2090 1 1  37 ARG H    H 17.066 -10.522  -7.369 1.00 . A A .  37 ARG H    1 1 
        2  2091 1 1  37 ARG HA   H 17.535 -13.146  -8.773 1.00 . A A .  37 ARG HA   1 1 
        2  2092 1 1  37 ARG HB2  H 19.344 -10.819  -8.139 1.00 . A A .  37 ARG HB2  1 1 
        2  2093 1 1  37 ARG HB3  H 19.965 -12.447  -8.417 1.00 . A A .  37 ARG HB3  1 1 
        2  2094 1 1  37 ARG HD2  H 20.441 -10.949 -11.717 1.00 . A A .  37 ARG HD2  1 1 
        2  2095 1 1  37 ARG HD3  H 20.691 -10.065 -10.188 1.00 . A A .  37 ARG HD3  1 1 
        2  2096 1 1  37 ARG HE   H 21.274 -12.705  -9.572 1.00 . A A .  37 ARG HE   1 1 
        2  2097 1 1  37 ARG HG2  H 18.877 -12.460 -10.632 1.00 . A A .  37 ARG HG2  1 1 
        2  2098 1 1  37 ARG HG3  H 18.367 -10.787 -10.375 1.00 . A A .  37 ARG HG3  1 1 
        2  2099 1 1  37 ARG HH11 H 22.609 -10.377 -11.863 1.00 . A A .  37 ARG HH11 1 1 
        2  2100 1 1  37 ARG HH12 H 24.211 -11.063 -11.760 1.00 . A A .  37 ARG HH12 1 1 
        2  2101 1 1  37 ARG HH21 H 23.311 -13.503  -9.462 1.00 . A A .  37 ARG HH21 1 1 
        2  2102 1 1  37 ARG HH22 H 24.591 -12.835 -10.440 1.00 . A A .  37 ARG HH22 1 1 
        2  2103 1 1  37 ARG N    N 16.851 -11.344  -7.947 1.00 . A A .  37 ARG N    1 1 
        2  2104 1 1  37 ARG NE   N 21.536 -11.989 -10.238 1.00 . A A .  37 ARG NE   1 1 
        2  2105 1 1  37 ARG NH1  N 23.239 -11.067 -11.498 1.00 . A A .  37 ARG NH1  1 1 
        2  2106 1 1  37 ARG NH2  N 23.630 -12.836 -10.158 1.00 . A A .  37 ARG NH2  1 1 
        2  2107 1 1  37 ARG O    O 18.073 -12.304  -5.743 1.00 . A A .  37 ARG O    1 1 
        2  2108 1 1  38 ASP C    C 17.770 -14.965  -4.593 1.00 . A A .  38 ASP C    1 1 
        2  2109 1 1  38 ASP CA   C 18.943 -15.001  -5.584 1.00 . A A .  38 ASP CA   1 1 
        2  2110 1 1  38 ASP CB   C 20.289 -14.495  -5.050 1.00 . A A .  38 ASP CB   1 1 
        2  2111 1 1  38 ASP CG   C 21.377 -14.532  -6.135 1.00 . A A .  38 ASP CG   1 1 
        2  2112 1 1  38 ASP H    H 18.620 -14.721  -7.656 1.00 . A A .  38 ASP H    1 1 
        2  2113 1 1  38 ASP HA   H 19.080 -16.036  -5.890 1.00 . A A .  38 ASP HA   1 1 
        2  2114 1 1  38 ASP HB2  H 20.170 -13.477  -4.699 1.00 . A A .  38 ASP HB2  1 1 
        2  2115 1 1  38 ASP HB3  H 20.602 -15.118  -4.210 1.00 . A A .  38 ASP HB3  1 1 
        2  2116 1 1  38 ASP N    N 18.571 -14.237  -6.779 1.00 . A A .  38 ASP N    1 1 
        2  2117 1 1  38 ASP O    O 17.909 -14.821  -3.373 1.00 . A A .  38 ASP O    1 1 
        2  2118 1 1  38 ASP OD1  O 22.000 -13.478  -6.414 1.00 . A A .  38 ASP OD1  1 1 
        2  2119 1 1  38 ASP OD2  O 21.507 -15.580  -6.817 1.00 . A A .  38 ASP OD2  1 1 
        2  2120 1 1  39 THR C    C 15.161 -16.149  -3.508 1.00 . A A .  39 THR C    1 1 
        2  2121 1 1  39 THR CA   C 15.312 -14.999  -4.496 1.00 . A A .  39 THR CA   1 1 
        2  2122 1 1  39 THR CB   C 14.144 -15.030  -5.502 1.00 . A A .  39 THR CB   1 1 
        2  2123 1 1  39 THR CG2  C 14.031 -16.373  -6.202 1.00 . A A .  39 THR CG2  1 1 
        2  2124 1 1  39 THR H    H 16.573 -15.226  -6.191 1.00 . A A .  39 THR H    1 1 
        2  2125 1 1  39 THR HA   H 15.271 -14.061  -3.944 1.00 . A A .  39 THR HA   1 1 
        2  2126 1 1  39 THR HB   H 14.302 -14.254  -6.253 1.00 . A A .  39 THR HB   1 1 
        2  2127 1 1  39 THR HG1  H 12.208 -14.749  -5.474 1.00 . A A .  39 THR HG1  1 1 
        2  2128 1 1  39 THR HG21 H 14.984 -16.646  -6.658 1.00 . A A .  39 THR HG21 1 1 
        2  2129 1 1  39 THR HG22 H 13.277 -16.303  -6.983 1.00 . A A .  39 THR HG22 1 1 
        2  2130 1 1  39 THR HG23 H 13.742 -17.143  -5.488 1.00 . A A .  39 THR HG23 1 1 
        2  2131 1 1  39 THR N    N 16.590 -15.081  -5.194 1.00 . A A .  39 THR N    1 1 
        2  2132 1 1  39 THR O    O 15.758 -17.206  -3.688 1.00 . A A .  39 THR O    1 1 
        2  2133 1 1  39 THR OG1  O 12.911 -14.768  -4.823 1.00 . A A .  39 THR OG1  1 1 
        2  2134 1 1  40 GLN C    C 15.407 -17.288  -0.647 1.00 . A A .  40 GLN C    1 1 
        2  2135 1 1  40 GLN CA   C 14.110 -16.897  -1.392 1.00 . A A .  40 GLN CA   1 1 
        2  2136 1 1  40 GLN CB   C 13.410 -18.160  -1.945 1.00 . A A .  40 GLN CB   1 1 
        2  2137 1 1  40 GLN CD   C 11.500 -19.181  -3.267 1.00 . A A .  40 GLN CD   1 1 
        2  2138 1 1  40 GLN CG   C 12.073 -17.907  -2.657 1.00 . A A .  40 GLN CG   1 1 
        2  2139 1 1  40 GLN H    H 13.902 -15.021  -2.404 1.00 . A A .  40 GLN H    1 1 
        2  2140 1 1  40 GLN HA   H 13.437 -16.437  -0.673 1.00 . A A .  40 GLN HA   1 1 
        2  2141 1 1  40 GLN HB2  H 14.075 -18.648  -2.644 1.00 . A A .  40 GLN HB2  1 1 
        2  2142 1 1  40 GLN HB3  H 13.235 -18.851  -1.116 1.00 . A A .  40 GLN HB3  1 1 
        2  2143 1 1  40 GLN HE21 H 10.237 -19.843  -4.688 1.00 . A A .  40 GLN HE21 1 1 
        2  2144 1 1  40 GLN HE22 H 10.378 -18.108  -4.544 1.00 . A A .  40 GLN HE22 1 1 
        2  2145 1 1  40 GLN HG2  H 11.358 -17.505  -1.937 1.00 . A A .  40 GLN HG2  1 1 
        2  2146 1 1  40 GLN HG3  H 12.219 -17.178  -3.447 1.00 . A A .  40 GLN HG3  1 1 
        2  2147 1 1  40 GLN N    N 14.364 -15.915  -2.466 1.00 . A A .  40 GLN N    1 1 
        2  2148 1 1  40 GLN NE2  N 10.642 -19.023  -4.238 1.00 . A A .  40 GLN NE2  1 1 
        2  2149 1 1  40 GLN O    O 15.412 -18.212   0.161 1.00 . A A .  40 GLN O    1 1 
        2  2150 1 1  40 GLN OE1  O 11.836 -20.281  -2.866 1.00 . A A .  40 GLN OE1  1 1 
        2  2151 1 1  41 GLY C    C 18.444 -18.066  -1.057 1.00 . A A .  41 GLY C    1 1 
        2  2152 1 1  41 GLY CA   C 17.783 -16.910  -0.331 1.00 . A A .  41 GLY CA   1 1 
        2  2153 1 1  41 GLY H    H 16.467 -15.840  -1.610 1.00 . A A .  41 GLY H    1 1 
        2  2154 1 1  41 GLY HA2  H 18.434 -16.040  -0.382 1.00 . A A .  41 GLY HA2  1 1 
        2  2155 1 1  41 GLY HA3  H 17.633 -17.190   0.710 1.00 . A A .  41 GLY HA3  1 1 
        2  2156 1 1  41 GLY N    N 16.500 -16.584  -0.926 1.00 . A A .  41 GLY N    1 1 
        2  2157 1 1  41 GLY O    O 19.392 -18.663  -0.548 1.00 . A A .  41 GLY O    1 1 
        2  2158 1 1  42 LEU C    C 19.591 -19.011  -3.901 1.00 . A A .  42 LEU C    1 1 
        2  2159 1 1  42 LEU CA   C 18.472 -19.508  -3.014 1.00 . A A .  42 LEU CA   1 1 
        2  2160 1 1  42 LEU CB   C 17.385 -20.094  -3.913 1.00 . A A .  42 LEU CB   1 1 
        2  2161 1 1  42 LEU CD1  C 15.122 -21.067  -4.323 1.00 . A A .  42 LEU CD1  1 1 
        2  2162 1 1  42 LEU CD2  C 16.533 -21.948  -2.463 1.00 . A A .  42 LEU CD2  1 1 
        2  2163 1 1  42 LEU CG   C 16.153 -20.710  -3.249 1.00 . A A .  42 LEU CG   1 1 
        2  2164 1 1  42 LEU H    H 17.159 -17.872  -2.624 1.00 . A A .  42 LEU H    1 1 
        2  2165 1 1  42 LEU HA   H 18.855 -20.282  -2.348 1.00 . A A .  42 LEU HA   1 1 
        2  2166 1 1  42 LEU HB2  H 17.041 -19.298  -4.568 1.00 . A A .  42 LEU HB2  1 1 
        2  2167 1 1  42 LEU HB3  H 17.842 -20.854  -4.524 1.00 . A A .  42 LEU HB3  1 1 
        2  2168 1 1  42 LEU HD11 H 14.228 -21.480  -3.847 1.00 . A A .  42 LEU HD11 1 1 
        2  2169 1 1  42 LEU HD12 H 15.537 -21.800  -5.016 1.00 . A A .  42 LEU HD12 1 1 
        2  2170 1 1  42 LEU HD13 H 14.849 -20.168  -4.869 1.00 . A A .  42 LEU HD13 1 1 
        2  2171 1 1  42 LEU HD21 H 17.157 -21.673  -1.617 1.00 . A A .  42 LEU HD21 1 1 
        2  2172 1 1  42 LEU HD22 H 17.070 -22.652  -3.114 1.00 . A A .  42 LEU HD22 1 1 
        2  2173 1 1  42 LEU HD23 H 15.628 -22.424  -2.091 1.00 . A A .  42 LEU HD23 1 1 
        2  2174 1 1  42 LEU HG   H 15.718 -19.982  -2.570 1.00 . A A .  42 LEU HG   1 1 
        2  2175 1 1  42 LEU N    N 17.937 -18.405  -2.231 1.00 . A A .  42 LEU N    1 1 
        2  2176 1 1  42 LEU O    O 19.416 -18.078  -4.678 1.00 . A A .  42 LEU O    1 1 
        2  2177 1 1  43 ASP C    C 21.624 -19.572  -6.099 1.00 . A A .  43 ASP C    1 1 
        2  2178 1 1  43 ASP CA   C 21.887 -19.278  -4.625 1.00 . A A .  43 ASP CA   1 1 
        2  2179 1 1  43 ASP CB   C 23.128 -20.052  -4.184 1.00 . A A .  43 ASP CB   1 1 
        2  2180 1 1  43 ASP CG   C 24.369 -19.642  -4.952 1.00 . A A .  43 ASP CG   1 1 
        2  2181 1 1  43 ASP H    H 20.833 -20.435  -3.190 1.00 . A A .  43 ASP H    1 1 
        2  2182 1 1  43 ASP HA   H 22.071 -18.212  -4.506 1.00 . A A .  43 ASP HA   1 1 
        2  2183 1 1  43 ASP HB2  H 23.295 -19.887  -3.114 1.00 . A A .  43 ASP HB2  1 1 
        2  2184 1 1  43 ASP HB3  H 22.953 -21.110  -4.348 1.00 . A A .  43 ASP HB3  1 1 
        2  2185 1 1  43 ASP N    N 20.740 -19.657  -3.813 1.00 . A A .  43 ASP N    1 1 
        2  2186 1 1  43 ASP O    O 21.288 -20.698  -6.469 1.00 . A A .  43 ASP O    1 1 
        2  2187 1 1  43 ASP OD1  O 24.465 -18.464  -5.359 1.00 . A A .  43 ASP OD1  1 1 
        2  2188 1 1  43 ASP OD2  O 25.253 -20.497  -5.138 1.00 . A A .  43 ASP OD2  1 1 
        2  2189 1 1  44 GLY C    C 20.243 -18.845  -8.941 1.00 . A A .  44 GLY C    1 1 
        2  2190 1 1  44 GLY CA   C 21.647 -18.749  -8.373 1.00 . A A .  44 GLY CA   1 1 
        2  2191 1 1  44 GLY H    H 22.003 -17.628  -6.589 1.00 . A A .  44 GLY H    1 1 
        2  2192 1 1  44 GLY HA2  H 22.154 -17.918  -8.863 1.00 . A A .  44 GLY HA2  1 1 
        2  2193 1 1  44 GLY HA3  H 22.173 -19.672  -8.636 1.00 . A A .  44 GLY HA3  1 1 
        2  2194 1 1  44 GLY N    N 21.767 -18.557  -6.940 1.00 . A A .  44 GLY N    1 1 
        2  2195 1 1  44 GLY O    O 20.100 -19.022 -10.147 1.00 . A A .  44 GLY O    1 1 
        2  2196 1 1  45 TRP C    C 17.267 -17.377  -8.740 1.00 . A A .  45 TRP C    1 1 
        2  2197 1 1  45 TRP CA   C 17.828 -18.777  -8.625 1.00 . A A .  45 TRP CA   1 1 
        2  2198 1 1  45 TRP CB   C 16.944 -19.586  -7.692 1.00 . A A .  45 TRP CB   1 1 
        2  2199 1 1  45 TRP CD1  C 18.061 -21.779  -7.020 1.00 . A A .  45 TRP CD1  1 1 
        2  2200 1 1  45 TRP CD2  C 16.603 -21.987  -8.686 1.00 . A A .  45 TRP CD2  1 1 
        2  2201 1 1  45 TRP CE2  C 17.164 -23.265  -8.402 1.00 . A A .  45 TRP CE2  1 1 
        2  2202 1 1  45 TRP CE3  C 15.653 -21.877  -9.722 1.00 . A A .  45 TRP CE3  1 1 
        2  2203 1 1  45 TRP CG   C 17.205 -21.047  -7.774 1.00 . A A .  45 TRP CG   1 1 
        2  2204 1 1  45 TRP CH2  C 15.873 -24.297 -10.142 1.00 . A A .  45 TRP CH2  1 1 
        2  2205 1 1  45 TRP CZ2  C 16.809 -24.423  -9.127 1.00 . A A .  45 TRP CZ2  1 1 
        2  2206 1 1  45 TRP CZ3  C 15.288 -23.037 -10.448 1.00 . A A .  45 TRP CZ3  1 1 
        2  2207 1 1  45 TRP H    H 19.359 -18.575  -7.132 1.00 . A A .  45 TRP H    1 1 
        2  2208 1 1  45 TRP HA   H 17.816 -19.244  -9.611 1.00 . A A .  45 TRP HA   1 1 
        2  2209 1 1  45 TRP HB2  H 17.104 -19.244  -6.677 1.00 . A A .  45 TRP HB2  1 1 
        2  2210 1 1  45 TRP HB3  H 15.903 -19.409  -7.957 1.00 . A A .  45 TRP HB3  1 1 
        2  2211 1 1  45 TRP HD1  H 18.688 -21.365  -6.238 1.00 . A A .  45 TRP HD1  1 1 
        2  2212 1 1  45 TRP HE1  H 18.604 -23.808  -6.905 1.00 . A A .  45 TRP HE1  1 1 
        2  2213 1 1  45 TRP HE3  H 15.213 -20.924  -9.955 1.00 . A A .  45 TRP HE3  1 1 
        2  2214 1 1  45 TRP HH2  H 15.581 -25.167 -10.710 1.00 . A A .  45 TRP HH2  1 1 
        2  2215 1 1  45 TRP HZ2  H 17.246 -25.379  -8.889 1.00 . A A .  45 TRP HZ2  1 1 
        2  2216 1 1  45 TRP HZ3  H 14.558 -22.963 -11.239 1.00 . A A .  45 TRP HZ3  1 1 
        2  2217 1 1  45 TRP N    N 19.205 -18.722  -8.124 1.00 . A A .  45 TRP N    1 1 
        2  2218 1 1  45 TRP NE1  N 18.039 -23.094  -7.365 1.00 . A A .  45 TRP NE1  1 1 
        2  2219 1 1  45 TRP O    O 17.425 -16.580  -7.839 1.00 . A A .  45 TRP O    1 1 
        2  2220 1 1  46 TRP C    C 14.552 -15.788 -10.050 1.00 . A A .  46 TRP C    1 1 
        2  2221 1 1  46 TRP CA   C 16.072 -15.707 -10.023 1.00 . A A .  46 TRP CA   1 1 
        2  2222 1 1  46 TRP CB   C 16.607 -15.083 -11.322 1.00 . A A .  46 TRP CB   1 1 
        2  2223 1 1  46 TRP CD1  C 19.056 -15.327 -10.455 1.00 . A A .  46 TRP CD1  1 1 
        2  2224 1 1  46 TRP CD2  C 18.915 -14.744 -12.598 1.00 . A A .  46 TRP CD2  1 1 
        2  2225 1 1  46 TRP CE2  C 20.290 -14.885 -12.243 1.00 . A A .  46 TRP CE2  1 1 
        2  2226 1 1  46 TRP CE3  C 18.596 -14.370 -13.916 1.00 . A A .  46 TRP CE3  1 1 
        2  2227 1 1  46 TRP CG   C 18.137 -15.051 -11.427 1.00 . A A .  46 TRP CG   1 1 
        2  2228 1 1  46 TRP CH2  C 21.008 -14.346 -14.470 1.00 . A A .  46 TRP CH2  1 1 
        2  2229 1 1  46 TRP CZ2  C 21.339 -14.692 -13.174 1.00 . A A .  46 TRP CZ2  1 1 
        2  2230 1 1  46 TRP CZ3  C 19.648 -14.174 -14.857 1.00 . A A .  46 TRP CZ3  1 1 
        2  2231 1 1  46 TRP H    H 16.491 -17.736 -10.588 1.00 . A A .  46 TRP H    1 1 
        2  2232 1 1  46 TRP HA   H 16.372 -15.080  -9.194 1.00 . A A .  46 TRP HA   1 1 
        2  2233 1 1  46 TRP HB2  H 16.222 -15.657 -12.162 1.00 . A A .  46 TRP HB2  1 1 
        2  2234 1 1  46 TRP HB3  H 16.230 -14.065 -11.403 1.00 . A A .  46 TRP HB3  1 1 
        2  2235 1 1  46 TRP HD1  H 18.800 -15.599  -9.442 1.00 . A A .  46 TRP HD1  1 1 
        2  2236 1 1  46 TRP HE1  H 21.158 -15.422 -10.361 1.00 . A A .  46 TRP HE1  1 1 
        2  2237 1 1  46 TRP HE3  H 17.568 -14.233 -14.211 1.00 . A A .  46 TRP HE3  1 1 
        2  2238 1 1  46 TRP HH2  H 21.790 -14.208 -15.202 1.00 . A A .  46 TRP HH2  1 1 
        2  2239 1 1  46 TRP HZ2  H 22.370 -14.820 -12.880 1.00 . A A .  46 TRP HZ2  1 1 
        2  2240 1 1  46 TRP HZ3  H 19.414 -13.899 -15.876 1.00 . A A .  46 TRP HZ3  1 1 
        2  2241 1 1  46 TRP N    N 16.616 -17.055  -9.845 1.00 . A A .  46 TRP N    1 1 
        2  2242 1 1  46 TRP NE1  N 20.332 -15.236 -10.922 1.00 . A A .  46 TRP NE1  1 1 
        2  2243 1 1  46 TRP O    O 13.989 -16.714 -10.631 1.00 . A A .  46 TRP O    1 1 
        2  2244 1 1  47 LEU C    C 12.091 -14.106 -10.763 1.00 . A A .  47 LEU C    1 1 
        2  2245 1 1  47 LEU CA   C 12.437 -14.721  -9.427 1.00 . A A .  47 LEU CA   1 1 
        2  2246 1 1  47 LEU CB   C 11.951 -13.780  -8.311 1.00 . A A .  47 LEU CB   1 1 
        2  2247 1 1  47 LEU CD1  C 10.193 -12.706  -6.902 1.00 . A A .  47 LEU CD1  1 1 
        2  2248 1 1  47 LEU CD2  C  9.471 -14.277  -8.726 1.00 . A A .  47 LEU CD2  1 1 
        2  2249 1 1  47 LEU CG   C 10.547 -13.960  -7.705 1.00 . A A .  47 LEU CG   1 1 
        2  2250 1 1  47 LEU H    H 14.418 -14.065  -8.994 1.00 . A A .  47 LEU H    1 1 
        2  2251 1 1  47 LEU HA   H 11.991 -15.712  -9.327 1.00 . A A .  47 LEU HA   1 1 
        2  2252 1 1  47 LEU HB2  H 12.662 -13.836  -7.494 1.00 . A A .  47 LEU HB2  1 1 
        2  2253 1 1  47 LEU HB3  H 12.005 -12.766  -8.691 1.00 . A A .  47 LEU HB3  1 1 
        2  2254 1 1  47 LEU HD11 H 10.096 -11.850  -7.568 1.00 . A A .  47 LEU HD11 1 1 
        2  2255 1 1  47 LEU HD12 H 10.968 -12.504  -6.165 1.00 . A A .  47 LEU HD12 1 1 
        2  2256 1 1  47 LEU HD13 H  9.249 -12.860  -6.381 1.00 . A A .  47 LEU HD13 1 1 
        2  2257 1 1  47 LEU HD21 H  9.545 -15.325  -8.998 1.00 . A A .  47 LEU HD21 1 1 
        2  2258 1 1  47 LEU HD22 H  9.605 -13.662  -9.606 1.00 . A A .  47 LEU HD22 1 1 
        2  2259 1 1  47 LEU HD23 H  8.484 -14.099  -8.293 1.00 . A A .  47 LEU HD23 1 1 
        2  2260 1 1  47 LEU HG   H 10.584 -14.786  -7.017 1.00 . A A .  47 LEU HG   1 1 
        2  2261 1 1  47 LEU N    N 13.894 -14.819  -9.427 1.00 . A A .  47 LEU N    1 1 
        2  2262 1 1  47 LEU O    O 12.579 -13.025 -11.074 1.00 . A A .  47 LEU O    1 1 
        2  2263 1 1  48 CYS C    C  9.402 -14.346 -13.076 1.00 . A A .  48 CYS C    1 1 
        2  2264 1 1  48 CYS CA   C 10.883 -14.221 -12.840 1.00 . A A .  48 CYS CA   1 1 
        2  2265 1 1  48 CYS CB   C 11.634 -14.943 -13.960 1.00 . A A .  48 CYS CB   1 1 
        2  2266 1 1  48 CYS H    H 10.869 -15.656 -11.256 1.00 . A A .  48 CYS H    1 1 
        2  2267 1 1  48 CYS HA   H 11.145 -13.167 -12.873 1.00 . A A .  48 CYS HA   1 1 
        2  2268 1 1  48 CYS HB2  H 11.495 -16.019 -13.846 1.00 . A A .  48 CYS HB2  1 1 
        2  2269 1 1  48 CYS HB3  H 11.213 -14.637 -14.918 1.00 . A A .  48 CYS HB3  1 1 
        2  2270 1 1  48 CYS HG   H 13.764 -15.602 -14.723 1.00 . A A .  48 CYS HG   1 1 
        2  2271 1 1  48 CYS N    N 11.265 -14.763 -11.549 1.00 . A A .  48 CYS N    1 1 
        2  2272 1 1  48 CYS O    O  8.732 -15.161 -12.452 1.00 . A A .  48 CYS O    1 1 
        2  2273 1 1  48 CYS SG   S 13.392 -14.564 -13.970 1.00 . A A .  48 CYS SG   1 1 
        2  2274 1 1  49 SER C    C  7.672 -14.125 -15.994 1.00 . A A .  49 SER C    1 1 
        2  2275 1 1  49 SER CA   C  7.551 -13.719 -14.532 1.00 . A A .  49 SER CA   1 1 
        2  2276 1 1  49 SER CB   C  6.775 -12.412 -14.386 1.00 . A A .  49 SER CB   1 1 
        2  2277 1 1  49 SER H    H  9.527 -12.926 -14.514 1.00 . A A .  49 SER H    1 1 
        2  2278 1 1  49 SER HA   H  7.040 -14.500 -13.980 1.00 . A A .  49 SER HA   1 1 
        2  2279 1 1  49 SER HB2  H  6.749 -12.123 -13.335 1.00 . A A .  49 SER HB2  1 1 
        2  2280 1 1  49 SER HB3  H  7.273 -11.630 -14.951 1.00 . A A .  49 SER HB3  1 1 
        2  2281 1 1  49 SER HG   H  4.917 -11.834 -14.515 1.00 . A A .  49 SER HG   1 1 
        2  2282 1 1  49 SER N    N  8.912 -13.585 -14.042 1.00 . A A .  49 SER N    1 1 
        2  2283 1 1  49 SER O    O  8.400 -13.497 -16.774 1.00 . A A .  49 SER O    1 1 
        2  2284 1 1  49 SER OG   O  5.444 -12.560 -14.864 1.00 . A A .  49 SER OG   1 1 
        2  2285 1 1  50 LEU C    C  5.658 -16.235 -18.029 1.00 . A A .  50 LEU C    1 1 
        2  2286 1 1  50 LEU CA   C  7.071 -15.808 -17.666 1.00 . A A .  50 LEU CA   1 1 
        2  2287 1 1  50 LEU CB   C  8.001 -17.028 -17.643 1.00 . A A .  50 LEU CB   1 1 
        2  2288 1 1  50 LEU CD1  C  8.752 -17.090 -20.072 1.00 . A A .  50 LEU CD1  1 1 
        2  2289 1 1  50 LEU CD2  C  8.878 -19.124 -18.636 1.00 . A A .  50 LEU CD2  1 1 
        2  2290 1 1  50 LEU CG   C  8.091 -17.861 -18.928 1.00 . A A .  50 LEU CG   1 1 
        2  2291 1 1  50 LEU H    H  6.430 -15.684 -15.637 1.00 . A A .  50 LEU H    1 1 
        2  2292 1 1  50 LEU HA   H  7.433 -15.071 -18.388 1.00 . A A .  50 LEU HA   1 1 
        2  2293 1 1  50 LEU HB2  H  9.001 -16.685 -17.385 1.00 . A A .  50 LEU HB2  1 1 
        2  2294 1 1  50 LEU HB3  H  7.659 -17.690 -16.851 1.00 . A A .  50 LEU HB3  1 1 
        2  2295 1 1  50 LEU HD11 H  9.780 -16.847 -19.812 1.00 . A A .  50 LEU HD11 1 1 
        2  2296 1 1  50 LEU HD12 H  8.206 -16.172 -20.273 1.00 . A A .  50 LEU HD12 1 1 
        2  2297 1 1  50 LEU HD13 H  8.747 -17.708 -20.975 1.00 . A A .  50 LEU HD13 1 1 
        2  2298 1 1  50 LEU HD21 H  9.889 -18.871 -18.321 1.00 . A A .  50 LEU HD21 1 1 
        2  2299 1 1  50 LEU HD22 H  8.926 -19.736 -19.540 1.00 . A A .  50 LEU HD22 1 1 
        2  2300 1 1  50 LEU HD23 H  8.386 -19.696 -17.851 1.00 . A A .  50 LEU HD23 1 1 
        2  2301 1 1  50 LEU HG   H  7.087 -18.150 -19.233 1.00 . A A .  50 LEU HG   1 1 
        2  2302 1 1  50 LEU N    N  7.010 -15.213 -16.339 1.00 . A A .  50 LEU N    1 1 
        2  2303 1 1  50 LEU O    O  5.003 -16.905 -17.249 1.00 . A A .  50 LEU O    1 1 
        2  2304 1 1  51 HIS C    C  2.752 -15.647 -18.604 1.00 . A A .  51 HIS C    1 1 
        2  2305 1 1  51 HIS CA   C  3.801 -16.091 -19.642 1.00 . A A .  51 HIS CA   1 1 
        2  2306 1 1  51 HIS CB   C  3.615 -17.593 -19.966 1.00 . A A .  51 HIS CB   1 1 
        2  2307 1 1  51 HIS CD2  C  5.597 -17.717 -21.652 1.00 . A A .  51 HIS CD2  1 1 
        2  2308 1 1  51 HIS CE1  C  4.791 -19.141 -23.033 1.00 . A A .  51 HIS CE1  1 1 
        2  2309 1 1  51 HIS CG   C  4.366 -18.055 -21.178 1.00 . A A .  51 HIS CG   1 1 
        2  2310 1 1  51 HIS H    H  5.759 -15.220 -19.776 1.00 . A A .  51 HIS H    1 1 
        2  2311 1 1  51 HIS HA   H  3.624 -15.533 -20.559 1.00 . A A .  51 HIS HA   1 1 
        2  2312 1 1  51 HIS HB2  H  3.920 -18.191 -19.107 1.00 . A A .  51 HIS HB2  1 1 
        2  2313 1 1  51 HIS HB3  H  2.557 -17.778 -20.153 1.00 . A A .  51 HIS HB3  1 1 
        2  2314 1 1  51 HIS HD1  H  2.975 -19.420 -22.039 1.00 . A A .  51 HIS HD1  1 1 
        2  2315 1 1  51 HIS HD2  H  6.269 -17.015 -21.184 1.00 . A A .  51 HIS HD2  1 1 
        2  2316 1 1  51 HIS HE1  H  4.679 -19.807 -23.873 1.00 . A A .  51 HIS HE1  1 1 
        2  2317 1 1  51 HIS N    N  5.176 -15.795 -19.187 1.00 . A A .  51 HIS N    1 1 
        2  2318 1 1  51 HIS ND1  N  3.875 -18.966 -22.082 1.00 . A A .  51 HIS ND1  1 1 
        2  2319 1 1  51 HIS NE2  N  5.862 -18.407 -22.817 1.00 . A A .  51 HIS NE2  1 1 
        2  2320 1 1  51 HIS O    O  1.683 -16.233 -18.490 1.00 . A A .  51 HIS O    1 1 
        2  2321 1 1  52 GLY C    C  2.111 -14.755 -15.524 1.00 . A A .  52 GLY C    1 1 
        2  2322 1 1  52 GLY CA   C  2.135 -14.063 -16.879 1.00 . A A .  52 GLY CA   1 1 
        2  2323 1 1  52 GLY H    H  3.969 -14.162 -17.954 1.00 . A A .  52 GLY H    1 1 
        2  2324 1 1  52 GLY HA2  H  2.379 -13.014 -16.722 1.00 . A A .  52 GLY HA2  1 1 
        2  2325 1 1  52 GLY HA3  H  1.127 -14.114 -17.294 1.00 . A A .  52 GLY HA3  1 1 
        2  2326 1 1  52 GLY N    N  3.068 -14.600 -17.855 1.00 . A A .  52 GLY N    1 1 
        2  2327 1 1  52 GLY O    O  1.437 -14.275 -14.616 1.00 . A A .  52 GLY O    1 1 
        2  2328 1 1  53 ARG C    C  4.341 -16.293 -13.518 1.00 . A A .  53 ARG C    1 1 
        2  2329 1 1  53 ARG CA   C  2.949 -16.519 -14.057 1.00 . A A .  53 ARG CA   1 1 
        2  2330 1 1  53 ARG CB   C  2.648 -18.022 -14.174 1.00 . A A .  53 ARG CB   1 1 
        2  2331 1 1  53 ARG CD   C  3.449 -20.283 -14.890 1.00 . A A .  53 ARG CD   1 1 
        2  2332 1 1  53 ARG CG   C  3.543 -18.794 -15.140 1.00 . A A .  53 ARG CG   1 1 
        2  2333 1 1  53 ARG CZ   C  4.735 -22.284 -15.614 1.00 . A A .  53 ARG CZ   1 1 
        2  2334 1 1  53 ARG H    H  3.416 -16.205 -16.117 1.00 . A A .  53 ARG H    1 1 
        2  2335 1 1  53 ARG HA   H  2.236 -16.075 -13.361 1.00 . A A .  53 ARG HA   1 1 
        2  2336 1 1  53 ARG HB2  H  2.745 -18.467 -13.189 1.00 . A A .  53 ARG HB2  1 1 
        2  2337 1 1  53 ARG HB3  H  1.624 -18.140 -14.502 1.00 . A A .  53 ARG HB3  1 1 
        2  2338 1 1  53 ARG HD2  H  3.758 -20.486 -13.865 1.00 . A A .  53 ARG HD2  1 1 
        2  2339 1 1  53 ARG HD3  H  2.418 -20.603 -15.019 1.00 . A A .  53 ARG HD3  1 1 
        2  2340 1 1  53 ARG HE   H  4.594 -20.573 -16.658 1.00 . A A .  53 ARG HE   1 1 
        2  2341 1 1  53 ARG HG2  H  3.228 -18.581 -16.162 1.00 . A A .  53 ARG HG2  1 1 
        2  2342 1 1  53 ARG HG3  H  4.576 -18.482 -15.013 1.00 . A A .  53 ARG HG3  1 1 
        2  2343 1 1  53 ARG HH11 H  3.865 -22.555 -13.815 1.00 . A A .  53 ARG HH11 1 1 
        2  2344 1 1  53 ARG HH12 H  4.792 -23.902 -14.409 1.00 . A A .  53 ARG HH12 1 1 
        2  2345 1 1  53 ARG HH21 H  5.747 -22.352 -17.351 1.00 . A A .  53 ARG HH21 1 1 
        2  2346 1 1  53 ARG HH22 H  5.795 -23.799 -16.377 1.00 . A A .  53 ARG HH22 1 1 
        2  2347 1 1  53 ARG N    N  2.854 -15.843 -15.356 1.00 . A A .  53 ARG N    1 1 
        2  2348 1 1  53 ARG NE   N  4.309 -21.042 -15.813 1.00 . A A .  53 ARG NE   1 1 
        2  2349 1 1  53 ARG NH1  N  4.435 -22.970 -14.536 1.00 . A A .  53 ARG NH1  1 1 
        2  2350 1 1  53 ARG NH2  N  5.486 -22.853 -16.519 1.00 . A A .  53 ARG NH2  1 1 
        2  2351 1 1  53 ARG O    O  5.278 -16.098 -14.278 1.00 . A A .  53 ARG O    1 1 
        2  2352 1 1  54 GLN C    C  6.263 -17.420 -11.007 1.00 . A A .  54 GLN C    1 1 
        2  2353 1 1  54 GLN CA   C  5.757 -16.104 -11.560 1.00 . A A .  54 GLN CA   1 1 
        2  2354 1 1  54 GLN CB   C  5.616 -15.080 -10.431 1.00 . A A .  54 GLN CB   1 1 
        2  2355 1 1  54 GLN CD   C  5.157 -12.643  -9.824 1.00 . A A .  54 GLN CD   1 1 
        2  2356 1 1  54 GLN CG   C  5.373 -13.658 -10.938 1.00 . A A .  54 GLN CG   1 1 
        2  2357 1 1  54 GLN H    H  3.667 -16.495 -11.633 1.00 . A A .  54 GLN H    1 1 
        2  2358 1 1  54 GLN HA   H  6.476 -15.731 -12.289 1.00 . A A .  54 GLN HA   1 1 
        2  2359 1 1  54 GLN HB2  H  4.790 -15.381  -9.791 1.00 . A A .  54 GLN HB2  1 1 
        2  2360 1 1  54 GLN HB3  H  6.536 -15.078  -9.840 1.00 . A A .  54 GLN HB3  1 1 
        2  2361 1 1  54 GLN HE21 H  5.108 -12.427  -7.833 1.00 . A A .  54 GLN HE21 1 1 
        2  2362 1 1  54 GLN HE22 H  5.455 -14.045  -8.402 1.00 . A A .  54 GLN HE22 1 1 
        2  2363 1 1  54 GLN HG2  H  6.235 -13.355 -11.531 1.00 . A A .  54 GLN HG2  1 1 
        2  2364 1 1  54 GLN HG3  H  4.498 -13.652 -11.585 1.00 . A A .  54 GLN HG3  1 1 
        2  2365 1 1  54 GLN N    N  4.471 -16.310 -12.208 1.00 . A A .  54 GLN N    1 1 
        2  2366 1 1  54 GLN NE2  N  5.246 -13.076  -8.587 1.00 . A A .  54 GLN NE2  1 1 
        2  2367 1 1  54 GLN O    O  5.494 -18.355 -10.821 1.00 . A A .  54 GLN O    1 1 
        2  2368 1 1  54 GLN OE1  O  4.914 -11.478 -10.089 1.00 . A A .  54 GLN OE1  1 1 
        2  2369 1 1  55 GLY C    C  9.680 -18.359 -10.270 1.00 . A A .  55 GLY C    1 1 
        2  2370 1 1  55 GLY CA   C  8.201 -18.644 -10.207 1.00 . A A .  55 GLY CA   1 1 
        2  2371 1 1  55 GLY H    H  8.160 -16.686 -10.961 1.00 . A A .  55 GLY H    1 1 
        2  2372 1 1  55 GLY HA2  H  7.896 -18.799  -9.174 1.00 . A A .  55 GLY HA2  1 1 
        2  2373 1 1  55 GLY HA3  H  7.973 -19.531 -10.798 1.00 . A A .  55 GLY HA3  1 1 
        2  2374 1 1  55 GLY N    N  7.561 -17.473 -10.759 1.00 . A A .  55 GLY N    1 1 
        2  2375 1 1  55 GLY O    O 10.088 -17.203 -10.403 1.00 . A A .  55 GLY O    1 1 
        2  2376 1 1  56 ILE C    C 12.550 -20.008 -11.366 1.00 . A A .  56 ILE C    1 1 
        2  2377 1 1  56 ILE CA   C 11.927 -19.282 -10.197 1.00 . A A .  56 ILE CA   1 1 
        2  2378 1 1  56 ILE CB   C 12.532 -19.827  -8.863 1.00 . A A .  56 ILE CB   1 1 
        2  2379 1 1  56 ILE CD1  C 12.807 -21.994  -7.469 1.00 . A A .  56 ILE CD1  1 1 
        2  2380 1 1  56 ILE CG1  C 12.180 -21.325  -8.683 1.00 . A A .  56 ILE CG1  1 1 
        2  2381 1 1  56 ILE CG2  C 12.013 -18.995  -7.672 1.00 . A A .  56 ILE CG2  1 1 
        2  2382 1 1  56 ILE H    H 10.061 -20.311 -10.175 1.00 . A A .  56 ILE H    1 1 
        2  2383 1 1  56 ILE HA   H 12.196 -18.234 -10.295 1.00 . A A .  56 ILE HA   1 1 
        2  2384 1 1  56 ILE HB   H 13.616 -19.726  -8.900 1.00 . A A .  56 ILE HB   1 1 
        2  2385 1 1  56 ILE HD11 H 13.886 -21.823  -7.460 1.00 . A A .  56 ILE HD11 1 1 
        2  2386 1 1  56 ILE HD12 H 12.365 -21.587  -6.563 1.00 . A A .  56 ILE HD12 1 1 
        2  2387 1 1  56 ILE HD13 H 12.613 -23.060  -7.513 1.00 . A A .  56 ILE HD13 1 1 
        2  2388 1 1  56 ILE HG12 H 11.102 -21.425  -8.591 1.00 . A A .  56 ILE HG12 1 1 
        2  2389 1 1  56 ILE HG13 H 12.497 -21.873  -9.574 1.00 . A A .  56 ILE HG13 1 1 
        2  2390 1 1  56 ILE HG21 H 12.086 -17.932  -7.903 1.00 . A A .  56 ILE HG21 1 1 
        2  2391 1 1  56 ILE HG22 H 10.965 -19.249  -7.472 1.00 . A A .  56 ILE HG22 1 1 
        2  2392 1 1  56 ILE HG23 H 12.606 -19.207  -6.782 1.00 . A A .  56 ILE HG23 1 1 
        2  2393 1 1  56 ILE N    N 10.476 -19.400 -10.208 1.00 . A A .  56 ILE N    1 1 
        2  2394 1 1  56 ILE O    O 11.984 -20.948 -11.921 1.00 . A A .  56 ILE O    1 1 
        2  2395 1 1  57 VAL C    C 15.936 -20.126 -12.522 1.00 . A A .  57 VAL C    1 1 
        2  2396 1 1  57 VAL CA   C 14.453 -20.088 -12.877 1.00 . A A .  57 VAL CA   1 1 
        2  2397 1 1  57 VAL CB   C 14.280 -19.228 -14.163 1.00 . A A .  57 VAL CB   1 1 
        2  2398 1 1  57 VAL CG1  C 12.951 -19.501 -14.824 1.00 . A A .  57 VAL CG1  1 1 
        2  2399 1 1  57 VAL CG2  C 14.353 -17.772 -13.847 1.00 . A A .  57 VAL CG2  1 1 
        2  2400 1 1  57 VAL H    H 14.105 -18.719 -11.281 1.00 . A A .  57 VAL H    1 1 
        2  2401 1 1  57 VAL HA   H 14.103 -21.099 -13.066 1.00 . A A .  57 VAL HA   1 1 
        2  2402 1 1  57 VAL HB   H 15.074 -19.482 -14.854 1.00 . A A .  57 VAL HB   1 1 
        2  2403 1 1  57 VAL HG11 H 12.948 -19.094 -15.837 1.00 . A A .  57 VAL HG11 1 1 
        2  2404 1 1  57 VAL HG12 H 12.772 -20.572 -14.868 1.00 . A A .  57 VAL HG12 1 1 
        2  2405 1 1  57 VAL HG13 H 12.157 -19.031 -14.248 1.00 . A A .  57 VAL HG13 1 1 
        2  2406 1 1  57 VAL HG21 H 14.326 -17.216 -14.779 1.00 . A A .  57 VAL HG21 1 1 
        2  2407 1 1  57 VAL HG22 H 13.493 -17.486 -13.226 1.00 . A A .  57 VAL HG22 1 1 
        2  2408 1 1  57 VAL HG23 H 15.278 -17.555 -13.317 1.00 . A A .  57 VAL HG23 1 1 
        2  2409 1 1  57 VAL N    N 13.710 -19.524 -11.760 1.00 . A A .  57 VAL N    1 1 
        2  2410 1 1  57 VAL O    O 16.438 -19.240 -11.815 1.00 . A A .  57 VAL O    1 1 
        2  2411 1 1  58 PRO C    C 18.879 -20.161 -13.529 1.00 . A A .  58 PRO C    1 1 
        2  2412 1 1  58 PRO CA   C 18.087 -21.154 -12.670 1.00 . A A .  58 PRO CA   1 1 
        2  2413 1 1  58 PRO CB   C 18.484 -22.604 -12.947 1.00 . A A .  58 PRO CB   1 1 
        2  2414 1 1  58 PRO CD   C 16.275 -22.315 -13.811 1.00 . A A .  58 PRO CD   1 1 
        2  2415 1 1  58 PRO CG   C 17.577 -23.031 -14.047 1.00 . A A .  58 PRO CG   1 1 
        2  2416 1 1  58 PRO HA   H 18.232 -20.930 -11.614 1.00 . A A .  58 PRO HA   1 1 
        2  2417 1 1  58 PRO HB2  H 19.524 -22.667 -13.254 1.00 . A A .  58 PRO HB2  1 1 
        2  2418 1 1  58 PRO HB3  H 18.300 -23.202 -12.058 1.00 . A A .  58 PRO HB3  1 1 
        2  2419 1 1  58 PRO HD2  H 15.842 -21.988 -14.754 1.00 . A A .  58 PRO HD2  1 1 
        2  2420 1 1  58 PRO HD3  H 15.582 -22.954 -13.260 1.00 . A A .  58 PRO HD3  1 1 
        2  2421 1 1  58 PRO HG2  H 17.992 -22.731 -15.004 1.00 . A A .  58 PRO HG2  1 1 
        2  2422 1 1  58 PRO HG3  H 17.429 -24.109 -14.021 1.00 . A A .  58 PRO HG3  1 1 
        2  2423 1 1  58 PRO N    N 16.662 -21.148 -12.992 1.00 . A A .  58 PRO N    1 1 
        2  2424 1 1  58 PRO O    O 18.853 -20.205 -14.766 1.00 . A A .  58 PRO O    1 1 
        2  2425 1 1  59 GLY C    C 21.591 -18.819 -14.257 1.00 . A A .  59 GLY C    1 1 
        2  2426 1 1  59 GLY CA   C 20.372 -18.253 -13.564 1.00 . A A .  59 GLY CA   1 1 
        2  2427 1 1  59 GLY H    H 19.604 -19.264 -11.847 1.00 . A A .  59 GLY H    1 1 
        2  2428 1 1  59 GLY HA2  H 19.741 -17.776 -14.310 1.00 . A A .  59 GLY HA2  1 1 
        2  2429 1 1  59 GLY HA3  H 20.694 -17.503 -12.843 1.00 . A A .  59 GLY HA3  1 1 
        2  2430 1 1  59 GLY N    N 19.599 -19.267 -12.869 1.00 . A A .  59 GLY N    1 1 
        2  2431 1 1  59 GLY O    O 22.215 -18.157 -15.075 1.00 . A A .  59 GLY O    1 1 
        2  2432 1 1  60 ASN C    C 22.904 -20.872 -16.105 1.00 . A A .  60 ASN C    1 1 
        2  2433 1 1  60 ASN CA   C 23.049 -20.764 -14.589 1.00 . A A .  60 ASN CA   1 1 
        2  2434 1 1  60 ASN CB   C 23.210 -22.175 -13.995 1.00 . A A .  60 ASN CB   1 1 
        2  2435 1 1  60 ASN CG   C 22.563 -23.251 -14.852 1.00 . A A .  60 ASN CG   1 1 
        2  2436 1 1  60 ASN H    H 21.345 -20.585 -13.308 1.00 . A A .  60 ASN H    1 1 
        2  2437 1 1  60 ASN HA   H 23.950 -20.192 -14.370 1.00 . A A .  60 ASN HA   1 1 
        2  2438 1 1  60 ASN HB2  H 24.269 -22.398 -13.917 1.00 . A A .  60 ASN HB2  1 1 
        2  2439 1 1  60 ASN HB3  H 22.772 -22.202 -12.992 1.00 . A A .  60 ASN HB3  1 1 
        2  2440 1 1  60 ASN HD21 H 22.997 -24.711 -16.152 1.00 . A A .  60 ASN HD21 1 1 
        2  2441 1 1  60 ASN HD22 H 24.353 -23.790 -15.539 1.00 . A A .  60 ASN HD22 1 1 
        2  2442 1 1  60 ASN N    N 21.905 -20.078 -13.972 1.00 . A A .  60 ASN N    1 1 
        2  2443 1 1  60 ASN ND2  N 23.365 -23.967 -15.573 1.00 . A A .  60 ASN ND2  1 1 
        2  2444 1 1  60 ASN O    O 23.883 -21.103 -16.819 1.00 . A A .  60 ASN O    1 1 
        2  2445 1 1  60 ASN OD1  O 21.352 -23.420 -14.863 1.00 . A A .  60 ASN OD1  1 1 
        2  2446 1 1  61 ARG C    C 20.559 -19.641 -18.476 1.00 . A A .  61 ARG C    1 1 
        2  2447 1 1  61 ARG CA   C 21.392 -20.826 -18.015 1.00 . A A .  61 ARG CA   1 1 
        2  2448 1 1  61 ARG CB   C 20.692 -22.162 -18.318 1.00 . A A .  61 ARG CB   1 1 
        2  2449 1 1  61 ARG CD   C 18.820 -23.754 -17.828 1.00 . A A .  61 ARG CD   1 1 
        2  2450 1 1  61 ARG CG   C 19.323 -22.335 -17.661 1.00 . A A .  61 ARG CG   1 1 
        2  2451 1 1  61 ARG CZ   C 19.413 -26.015 -16.968 1.00 . A A .  61 ARG CZ   1 1 
        2  2452 1 1  61 ARG H    H 20.910 -20.543 -15.949 1.00 . A A .  61 ARG H    1 1 
        2  2453 1 1  61 ARG HA   H 22.336 -20.800 -18.563 1.00 . A A .  61 ARG HA   1 1 
        2  2454 1 1  61 ARG HB2  H 20.567 -22.251 -19.393 1.00 . A A .  61 ARG HB2  1 1 
        2  2455 1 1  61 ARG HB3  H 21.348 -22.969 -17.987 1.00 . A A .  61 ARG HB3  1 1 
        2  2456 1 1  61 ARG HD2  H 17.757 -23.787 -17.581 1.00 . A A .  61 ARG HD2  1 1 
        2  2457 1 1  61 ARG HD3  H 18.948 -24.057 -18.865 1.00 . A A .  61 ARG HD3  1 1 
        2  2458 1 1  61 ARG HE   H 20.168 -24.288 -16.256 1.00 . A A .  61 ARG HE   1 1 
        2  2459 1 1  61 ARG HG2  H 19.399 -22.116 -16.602 1.00 . A A .  61 ARG HG2  1 1 
        2  2460 1 1  61 ARG HG3  H 18.613 -21.642 -18.115 1.00 . A A .  61 ARG HG3  1 1 
        2  2461 1 1  61 ARG HH11 H 18.100 -26.091 -18.503 1.00 . A A .  61 ARG HH11 1 1 
        2  2462 1 1  61 ARG HH12 H 18.557 -27.626 -17.805 1.00 . A A .  61 ARG HH12 1 1 
        2  2463 1 1  61 ARG HH21 H 20.730 -26.281 -15.483 1.00 . A A .  61 ARG HH21 1 1 
        2  2464 1 1  61 ARG HH22 H 20.025 -27.731 -16.152 1.00 . A A .  61 ARG HH22 1 1 
        2  2465 1 1  61 ARG N    N 21.677 -20.725 -16.586 1.00 . A A .  61 ARG N    1 1 
        2  2466 1 1  61 ARG NE   N 19.537 -24.695 -16.946 1.00 . A A .  61 ARG NE   1 1 
        2  2467 1 1  61 ARG NH1  N 18.630 -26.631 -17.815 1.00 . A A .  61 ARG NH1  1 1 
        2  2468 1 1  61 ARG NH2  N 20.096 -26.732 -16.129 1.00 . A A .  61 ARG NH2  1 1 
        2  2469 1 1  61 ARG O    O 19.799 -19.737 -19.445 1.00 . A A .  61 ARG O    1 1 
        2  2470 1 1  62 LEU C    C 20.900 -16.107 -18.214 1.00 . A A .  62 LEU C    1 1 
        2  2471 1 1  62 LEU CA   C 19.965 -17.310 -18.105 1.00 . A A .  62 LEU CA   1 1 
        2  2472 1 1  62 LEU CB   C 18.941 -17.049 -17.016 1.00 . A A .  62 LEU CB   1 1 
        2  2473 1 1  62 LEU CD1  C 16.813 -17.957 -18.005 1.00 . A A .  62 LEU CD1  1 1 
        2  2474 1 1  62 LEU CD2  C 16.757 -16.034 -16.466 1.00 . A A .  62 LEU CD2  1 1 
        2  2475 1 1  62 LEU CG   C 17.550 -16.717 -17.540 1.00 . A A .  62 LEU CG   1 1 
        2  2476 1 1  62 LEU H    H 21.325 -18.482 -16.984 1.00 . A A .  62 LEU H    1 1 
        2  2477 1 1  62 LEU HA   H 19.451 -17.437 -19.053 1.00 . A A .  62 LEU HA   1 1 
        2  2478 1 1  62 LEU HB2  H 18.869 -17.930 -16.387 1.00 . A A .  62 LEU HB2  1 1 
        2  2479 1 1  62 LEU HB3  H 19.296 -16.223 -16.406 1.00 . A A .  62 LEU HB3  1 1 
        2  2480 1 1  62 LEU HD11 H 16.520 -18.558 -17.146 1.00 . A A .  62 LEU HD11 1 1 
        2  2481 1 1  62 LEU HD12 H 17.452 -18.545 -18.654 1.00 . A A .  62 LEU HD12 1 1 
        2  2482 1 1  62 LEU HD13 H 15.923 -17.651 -18.557 1.00 . A A .  62 LEU HD13 1 1 
        2  2483 1 1  62 LEU HD21 H 16.736 -16.659 -15.568 1.00 . A A .  62 LEU HD21 1 1 
        2  2484 1 1  62 LEU HD22 H 15.741 -15.873 -16.816 1.00 . A A .  62 LEU HD22 1 1 
        2  2485 1 1  62 LEU HD23 H 17.209 -15.078 -16.230 1.00 . A A .  62 LEU HD23 1 1 
        2  2486 1 1  62 LEU HG   H 17.659 -16.037 -18.378 1.00 . A A .  62 LEU HG   1 1 
        2  2487 1 1  62 LEU N    N 20.698 -18.521 -17.782 1.00 . A A .  62 LEU N    1 1 
        2  2488 1 1  62 LEU O    O 21.982 -16.087 -17.638 1.00 . A A .  62 LEU O    1 1 
        2  2489 1 1  63 LYS C    C 20.375 -12.655 -18.875 1.00 . A A .  63 LYS C    1 1 
        2  2490 1 1  63 LYS CA   C 21.230 -13.866 -19.159 1.00 . A A .  63 LYS CA   1 1 
        2  2491 1 1  63 LYS CB   C 21.714 -13.810 -20.614 1.00 . A A .  63 LYS CB   1 1 
        2  2492 1 1  63 LYS CD   C 22.906 -12.450 -22.431 1.00 . A A .  63 LYS CD   1 1 
        2  2493 1 1  63 LYS CE   C 24.082 -13.397 -22.545 1.00 . A A .  63 LYS CE   1 1 
        2  2494 1 1  63 LYS CG   C 22.308 -12.460 -21.030 1.00 . A A .  63 LYS CG   1 1 
        2  2495 1 1  63 LYS H    H 19.556 -15.198 -19.415 1.00 . A A .  63 LYS H    1 1 
        2  2496 1 1  63 LYS HA   H 22.087 -13.851 -18.491 1.00 . A A .  63 LYS HA   1 1 
        2  2497 1 1  63 LYS HB2  H 22.454 -14.593 -20.748 1.00 . A A .  63 LYS HB2  1 1 
        2  2498 1 1  63 LYS HB3  H 20.865 -14.024 -21.268 1.00 . A A .  63 LYS HB3  1 1 
        2  2499 1 1  63 LYS HD2  H 22.140 -12.729 -23.154 1.00 . A A .  63 LYS HD2  1 1 
        2  2500 1 1  63 LYS HD3  H 23.243 -11.434 -22.648 1.00 . A A .  63 LYS HD3  1 1 
        2  2501 1 1  63 LYS HE2  H 24.686 -13.308 -21.641 1.00 . A A .  63 LYS HE2  1 1 
        2  2502 1 1  63 LYS HE3  H 23.693 -14.414 -22.606 1.00 . A A .  63 LYS HE3  1 1 
        2  2503 1 1  63 LYS HG2  H 21.520 -11.713 -21.009 1.00 . A A .  63 LYS HG2  1 1 
        2  2504 1 1  63 LYS HG3  H 23.083 -12.177 -20.309 1.00 . A A .  63 LYS HG3  1 1 
        2  2505 1 1  63 LYS HZ1  H 24.397 -13.199 -24.587 1.00 . A A .  63 LYS HZ1  1 1 
        2  2506 1 1  63 LYS HZ2  H 25.712 -13.783 -23.769 1.00 . A A .  63 LYS HZ2  1 1 
        2  2507 1 1  63 LYS HZ3  H 25.322 -12.175 -23.674 1.00 . A A .  63 LYS HZ3  1 1 
        2  2508 1 1  63 LYS N    N 20.461 -15.101 -18.954 1.00 . A A .  63 LYS N    1 1 
        2  2509 1 1  63 LYS NZ   N 24.944 -13.120 -23.742 1.00 . A A .  63 LYS NZ   1 1 
        2  2510 1 1  63 LYS O    O 19.316 -12.520 -19.455 1.00 . A A .  63 LYS O    1 1 
        2  2511 1 1  64 ILE C    C 20.283  -9.603 -18.980 1.00 . A A .  64 ILE C    1 1 
        2  2512 1 1  64 ILE CA   C 20.151 -10.500 -17.753 1.00 . A A .  64 ILE CA   1 1 
        2  2513 1 1  64 ILE CB   C 20.776  -9.739 -16.525 1.00 . A A .  64 ILE CB   1 1 
        2  2514 1 1  64 ILE CD1  C 19.349 -10.915 -14.703 1.00 . A A .  64 ILE CD1  1 1 
        2  2515 1 1  64 ILE CG1  C 20.749 -10.602 -15.243 1.00 . A A .  64 ILE CG1  1 1 
        2  2516 1 1  64 ILE CG2  C 20.044  -8.410 -16.267 1.00 . A A .  64 ILE CG2  1 1 
        2  2517 1 1  64 ILE H    H 21.751 -11.908 -17.596 1.00 . A A .  64 ILE H    1 1 
        2  2518 1 1  64 ILE HA   H 19.102 -10.701 -17.565 1.00 . A A .  64 ILE HA   1 1 
        2  2519 1 1  64 ILE HB   H 21.817  -9.518 -16.755 1.00 . A A .  64 ILE HB   1 1 
        2  2520 1 1  64 ILE HD11 H 19.448 -11.548 -13.824 1.00 . A A .  64 ILE HD11 1 1 
        2  2521 1 1  64 ILE HD12 H 18.832  -9.994 -14.420 1.00 . A A .  64 ILE HD12 1 1 
        2  2522 1 1  64 ILE HD13 H 18.770 -11.447 -15.454 1.00 . A A .  64 ILE HD13 1 1 
        2  2523 1 1  64 ILE HG12 H 21.260 -11.544 -15.439 1.00 . A A .  64 ILE HG12 1 1 
        2  2524 1 1  64 ILE HG13 H 21.302 -10.074 -14.468 1.00 . A A .  64 ILE HG13 1 1 
        2  2525 1 1  64 ILE HG21 H 20.384  -7.977 -15.326 1.00 . A A .  64 ILE HG21 1 1 
        2  2526 1 1  64 ILE HG22 H 20.259  -7.707 -17.077 1.00 . A A .  64 ILE HG22 1 1 
        2  2527 1 1  64 ILE HG23 H 18.966  -8.576 -16.219 1.00 . A A .  64 ILE HG23 1 1 
        2  2528 1 1  64 ILE N    N 20.855 -11.758 -18.029 1.00 . A A .  64 ILE N    1 1 
        2  2529 1 1  64 ILE O    O 21.371  -9.470 -19.548 1.00 . A A .  64 ILE O    1 1 
        2  2530 1 1  65 LEU C    C 18.701  -6.675 -19.976 1.00 . A A .  65 LEU C    1 1 
        2  2531 1 1  65 LEU CA   C 19.160  -8.039 -20.487 1.00 . A A .  65 LEU CA   1 1 
        2  2532 1 1  65 LEU CB   C 18.195  -8.506 -21.573 1.00 . A A .  65 LEU CB   1 1 
        2  2533 1 1  65 LEU CD1  C 17.316 -10.089 -23.209 1.00 . A A .  65 LEU CD1  1 1 
        2  2534 1 1  65 LEU CD2  C 19.808 -10.046 -22.873 1.00 . A A .  65 LEU CD2  1 1 
        2  2535 1 1  65 LEU CG   C 18.429  -9.891 -22.194 1.00 . A A .  65 LEU CG   1 1 
        2  2536 1 1  65 LEU H    H 18.312  -9.141 -18.868 1.00 . A A .  65 LEU H    1 1 
        2  2537 1 1  65 LEU HA   H 20.159  -7.946 -20.909 1.00 . A A .  65 LEU HA   1 1 
        2  2538 1 1  65 LEU HB2  H 17.190  -8.505 -21.148 1.00 . A A .  65 LEU HB2  1 1 
        2  2539 1 1  65 LEU HB3  H 18.212  -7.765 -22.376 1.00 . A A .  65 LEU HB3  1 1 
        2  2540 1 1  65 LEU HD11 H 17.269  -9.235 -23.881 1.00 . A A .  65 LEU HD11 1 1 
        2  2541 1 1  65 LEU HD12 H 16.367 -10.183 -22.678 1.00 . A A .  65 LEU HD12 1 1 
        2  2542 1 1  65 LEU HD13 H 17.497 -10.989 -23.786 1.00 . A A .  65 LEU HD13 1 1 
        2  2543 1 1  65 LEU HD21 H 20.592  -9.911 -22.133 1.00 . A A .  65 LEU HD21 1 1 
        2  2544 1 1  65 LEU HD22 H 19.922  -9.302 -23.656 1.00 . A A .  65 LEU HD22 1 1 
        2  2545 1 1  65 LEU HD23 H 19.896 -11.047 -23.297 1.00 . A A .  65 LEU HD23 1 1 
        2  2546 1 1  65 LEU HG   H 18.334 -10.647 -21.420 1.00 . A A .  65 LEU HG   1 1 
        2  2547 1 1  65 LEU N    N 19.180  -8.983 -19.378 1.00 . A A .  65 LEU N    1 1 
        2  2548 1 1  65 LEU O    O 17.504  -6.449 -19.756 1.00 . A A .  65 LEU O    1 1 
        2  2549 1 1  66 VAL C    C 18.927  -3.569 -20.679 1.00 . A A .  66 VAL C    1 1 
        2  2550 1 1  66 VAL CA   C 19.343  -4.381 -19.434 1.00 . A A .  66 VAL CA   1 1 
        2  2551 1 1  66 VAL CB   C 20.565  -3.729 -18.693 1.00 . A A .  66 VAL CB   1 1 
        2  2552 1 1  66 VAL CG1  C 20.619  -4.229 -17.243 1.00 . A A .  66 VAL CG1  1 1 
        2  2553 1 1  66 VAL CG2  C 21.908  -4.062 -19.407 1.00 . A A .  66 VAL CG2  1 1 
        2  2554 1 1  66 VAL H    H 20.603  -5.988 -20.030 1.00 . A A .  66 VAL H    1 1 
        2  2555 1 1  66 VAL HA   H 18.497  -4.396 -18.746 1.00 . A A .  66 VAL HA   1 1 
        2  2556 1 1  66 VAL HB   H 20.431  -2.649 -18.672 1.00 . A A .  66 VAL HB   1 1 
        2  2557 1 1  66 VAL HG11 H 19.681  -4.000 -16.746 1.00 . A A .  66 VAL HG11 1 1 
        2  2558 1 1  66 VAL HG12 H 20.788  -5.303 -17.224 1.00 . A A .  66 VAL HG12 1 1 
        2  2559 1 1  66 VAL HG13 H 21.436  -3.729 -16.711 1.00 . A A .  66 VAL HG13 1 1 
        2  2560 1 1  66 VAL HG21 H 21.825  -3.831 -20.465 1.00 . A A .  66 VAL HG21 1 1 
        2  2561 1 1  66 VAL HG22 H 22.702  -3.449 -18.969 1.00 . A A .  66 VAL HG22 1 1 
        2  2562 1 1  66 VAL HG23 H 22.155  -5.111 -19.275 1.00 . A A .  66 VAL HG23 1 1 
        2  2563 1 1  66 VAL N    N 19.643  -5.755 -19.834 1.00 . A A .  66 VAL N    1 1 
        2  2564 1 1  66 VAL O    O 19.601  -2.639 -21.103 1.00 . A A .  66 VAL O    1 1 
        2  2565 1 1  67 GLY C    C 16.281  -2.342 -22.280 1.00 . A A .  67 GLY C    1 1 
        2  2566 1 1  67 GLY CA   C 17.359  -3.379 -22.520 1.00 . A A .  67 GLY CA   1 1 
        2  2567 1 1  67 GLY H    H 17.314  -4.769 -20.899 1.00 . A A .  67 GLY H    1 1 
        2  2568 1 1  67 GLY HA2  H 18.197  -2.905 -23.030 1.00 . A A .  67 GLY HA2  1 1 
        2  2569 1 1  67 GLY HA3  H 16.960  -4.153 -23.168 1.00 . A A .  67 GLY HA3  1 1 
        2  2570 1 1  67 GLY N    N 17.836  -3.997 -21.295 1.00 . A A .  67 GLY N    1 1 
        2  2571 1 1  67 GLY O    O 15.795  -2.188 -21.171 1.00 . A A .  67 GLY O    1 1 
        2  2572 1 1  68 MET C    C 13.429  -1.149 -23.164 1.00 . A A .  68 MET C    1 1 
        2  2573 1 1  68 MET CA   C 14.860  -0.599 -23.279 1.00 . A A .  68 MET CA   1 1 
        2  2574 1 1  68 MET CB   C 14.954   0.255 -24.546 1.00 . A A .  68 MET CB   1 1 
        2  2575 1 1  68 MET CE   C 14.073  -0.561 -28.550 1.00 . A A .  68 MET CE   1 1 
        2  2576 1 1  68 MET CG   C 14.583  -0.500 -25.823 1.00 . A A .  68 MET CG   1 1 
        2  2577 1 1  68 MET H    H 16.322  -1.829 -24.236 1.00 . A A .  68 MET H    1 1 
        2  2578 1 1  68 MET HA   H 15.056   0.036 -22.414 1.00 . A A .  68 MET HA   1 1 
        2  2579 1 1  68 MET HB2  H 14.289   1.121 -24.441 1.00 . A A .  68 MET HB2  1 1 
        2  2580 1 1  68 MET HB3  H 15.976   0.617 -24.644 1.00 . A A .  68 MET HB3  1 1 
        2  2581 1 1  68 MET HE1  H 14.127  -0.076 -29.523 1.00 . A A .  68 MET HE1  1 1 
        2  2582 1 1  68 MET HE2  H 14.626  -1.509 -28.584 1.00 . A A .  68 MET HE2  1 1 
        2  2583 1 1  68 MET HE3  H 13.031  -0.762 -28.309 1.00 . A A .  68 MET HE3  1 1 
        2  2584 1 1  68 MET HG2  H 15.217  -1.382 -25.916 1.00 . A A .  68 MET HG2  1 1 
        2  2585 1 1  68 MET HG3  H 13.543  -0.822 -25.757 1.00 . A A .  68 MET HG3  1 1 
        2  2586 1 1  68 MET N    N 15.887  -1.652 -23.342 1.00 . A A .  68 MET N    1 1 
        2  2587 1 1  68 MET O    O 12.455  -0.403 -23.259 1.00 . A A .  68 MET O    1 1 
        2  2588 1 1  68 MET SD   S 14.777   0.522 -27.295 1.00 . A A .  68 MET SD   1 1 
        2  2589 1 1  69 TYR C    C 11.386  -3.093 -21.557 1.00 . A A .  69 TYR C    1 1 
        2  2590 1 1  69 TYR CA   C 11.993  -3.094 -22.952 1.00 . A A .  69 TYR CA   1 1 
        2  2591 1 1  69 TYR CB   C 12.093  -4.508 -23.526 1.00 . A A .  69 TYR CB   1 1 
        2  2592 1 1  69 TYR CD1  C 13.766  -4.939 -25.404 1.00 . A A .  69 TYR CD1  1 1 
        2  2593 1 1  69 TYR CD2  C 11.604  -3.991 -25.965 1.00 . A A .  69 TYR CD2  1 1 
        2  2594 1 1  69 TYR CE1  C 14.142  -4.881 -26.778 1.00 . A A .  69 TYR CE1  1 1 
        2  2595 1 1  69 TYR CE2  C 11.981  -3.936 -27.333 1.00 . A A .  69 TYR CE2  1 1 
        2  2596 1 1  69 TYR CG   C 12.492  -4.486 -24.984 1.00 . A A .  69 TYR CG   1 1 
        2  2597 1 1  69 TYR CZ   C 13.242  -4.378 -27.726 1.00 . A A .  69 TYR CZ   1 1 
        2  2598 1 1  69 TYR H    H 14.119  -3.020 -22.859 1.00 . A A .  69 TYR H    1 1 
        2  2599 1 1  69 TYR HA   H 11.323  -2.524 -23.595 1.00 . A A .  69 TYR HA   1 1 
        2  2600 1 1  69 TYR HB2  H 12.827  -5.076 -22.958 1.00 . A A .  69 TYR HB2  1 1 
        2  2601 1 1  69 TYR HB3  H 11.128  -4.997 -23.443 1.00 . A A .  69 TYR HB3  1 1 
        2  2602 1 1  69 TYR HD1  H 14.465  -5.327 -24.674 1.00 . A A .  69 TYR HD1  1 1 
        2  2603 1 1  69 TYR HD2  H 10.625  -3.639 -25.663 1.00 . A A .  69 TYR HD2  1 1 
        2  2604 1 1  69 TYR HE1  H 15.116  -5.217 -27.089 1.00 . A A .  69 TYR HE1  1 1 
        2  2605 1 1  69 TYR HE2  H 11.292  -3.547 -28.075 1.00 . A A .  69 TYR HE2  1 1 
        2  2606 1 1  69 TYR HH   H 14.460  -4.666 -29.224 1.00 . A A .  69 TYR HH   1 1 
        2  2607 1 1  69 TYR N    N 13.301  -2.449 -22.981 1.00 . A A .  69 TYR N    1 1 
        2  2608 1 1  69 TYR O    O 11.063  -4.129 -21.004 1.00 . A A .  69 TYR O    1 1 
        2  2609 1 1  69 TYR OH   O 13.591  -4.308 -29.046 1.00 . A A .  69 TYR OH   1 1 
        2  2610 1 1  70 ASP C    C  9.012  -2.047 -19.944 1.00 . A A .  70 ASP C    1 1 
        2  2611 1 1  70 ASP CA   C 10.485  -1.659 -19.770 1.00 . A A .  70 ASP CA   1 1 
        2  2612 1 1  70 ASP CB   C 10.579  -0.170 -19.431 1.00 . A A .  70 ASP CB   1 1 
        2  2613 1 1  70 ASP CG   C  9.829   0.194 -18.167 1.00 . A A .  70 ASP CG   1 1 
        2  2614 1 1  70 ASP H    H 11.515  -1.076 -21.549 1.00 . A A .  70 ASP H    1 1 
        2  2615 1 1  70 ASP HA   H 10.931  -2.249 -18.976 1.00 . A A .  70 ASP HA   1 1 
        2  2616 1 1  70 ASP HB2  H 11.632   0.107 -19.323 1.00 . A A .  70 ASP HB2  1 1 
        2  2617 1 1  70 ASP HB3  H 10.156   0.399 -20.260 1.00 . A A .  70 ASP HB3  1 1 
        2  2618 1 1  70 ASP N    N 11.189  -1.889 -21.038 1.00 . A A .  70 ASP N    1 1 
        2  2619 1 1  70 ASP O    O  8.332  -2.470 -19.017 1.00 . A A .  70 ASP O    1 1 
        2  2620 1 1  70 ASP OD1  O 10.244  -0.241 -17.076 1.00 . A A .  70 ASP OD1  1 1 
        2  2621 1 1  70 ASP OD2  O  8.852   0.972 -18.268 1.00 . A A .  70 ASP OD2  1 1 
        2  2622 1 1  71 LYS C    C  6.986  -3.788 -21.372 1.00 . A A .  71 LYS C    1 1 
        2  2623 1 1  71 LYS CA   C  7.159  -2.276 -21.507 1.00 . A A .  71 LYS CA   1 1 
        2  2624 1 1  71 LYS CB   C  6.823  -1.843 -22.936 1.00 . A A .  71 LYS CB   1 1 
        2  2625 1 1  71 LYS CD   C  6.428   0.059 -24.532 1.00 . A A .  71 LYS CD   1 1 
        2  2626 1 1  71 LYS CE   C  6.494   1.570 -24.709 1.00 . A A .  71 LYS CE   1 1 
        2  2627 1 1  71 LYS CG   C  6.844  -0.334 -23.122 1.00 . A A .  71 LYS CG   1 1 
        2  2628 1 1  71 LYS H    H  9.148  -1.583 -21.899 1.00 . A A .  71 LYS H    1 1 
        2  2629 1 1  71 LYS HA   H  6.488  -1.774 -20.807 1.00 . A A .  71 LYS HA   1 1 
        2  2630 1 1  71 LYS HB2  H  7.540  -2.301 -23.614 1.00 . A A .  71 LYS HB2  1 1 
        2  2631 1 1  71 LYS HB3  H  5.827  -2.204 -23.187 1.00 . A A .  71 LYS HB3  1 1 
        2  2632 1 1  71 LYS HD2  H  7.099  -0.418 -25.254 1.00 . A A .  71 LYS HD2  1 1 
        2  2633 1 1  71 LYS HD3  H  5.407  -0.280 -24.710 1.00 . A A .  71 LYS HD3  1 1 
        2  2634 1 1  71 LYS HE2  H  5.873   2.044 -23.947 1.00 . A A .  71 LYS HE2  1 1 
        2  2635 1 1  71 LYS HE3  H  7.529   1.895 -24.565 1.00 . A A .  71 LYS HE3  1 1 
        2  2636 1 1  71 LYS HG2  H  6.160   0.127 -22.408 1.00 . A A .  71 LYS HG2  1 1 
        2  2637 1 1  71 LYS HG3  H  7.852   0.032 -22.937 1.00 . A A .  71 LYS HG3  1 1 
        2  2638 1 1  71 LYS HZ1  H  6.105   3.016 -26.145 1.00 . A A .  71 LYS HZ1  1 1 
        2  2639 1 1  71 LYS HZ2  H  5.046   1.749 -26.190 1.00 . A A .  71 LYS HZ2  1 1 
        2  2640 1 1  71 LYS HZ3  H  6.585   1.574 -26.781 1.00 . A A .  71 LYS HZ3  1 1 
        2  2641 1 1  71 LYS N    N  8.536  -1.912 -21.174 1.00 . A A .  71 LYS N    1 1 
        2  2642 1 1  71 LYS NZ   N  6.019   2.011 -26.068 1.00 . A A .  71 LYS NZ   1 1 
        2  2643 1 1  71 LYS O    O  7.910  -4.554 -21.623 1.00 . A A .  71 LYS O    1 1 
        2  2644 1 1  72 LYS C    C  5.802  -6.440 -22.097 1.00 . A A .  72 LYS C    1 1 
        2  2645 1 1  72 LYS CA   C  5.453  -5.620 -20.842 1.00 . A A .  72 LYS CA   1 1 
        2  2646 1 1  72 LYS CB   C  3.967  -5.794 -20.485 1.00 . A A .  72 LYS CB   1 1 
        2  2647 1 1  72 LYS CD   C  1.551  -5.667 -21.229 1.00 . A A .  72 LYS CD   1 1 
        2  2648 1 1  72 LYS CE   C  0.633  -5.708 -22.456 1.00 . A A .  72 LYS CE   1 1 
        2  2649 1 1  72 LYS CG   C  3.006  -5.538 -21.655 1.00 . A A .  72 LYS CG   1 1 
        2  2650 1 1  72 LYS H    H  5.056  -3.522 -20.851 1.00 . A A .  72 LYS H    1 1 
        2  2651 1 1  72 LYS HA   H  6.054  -5.989 -20.009 1.00 . A A .  72 LYS HA   1 1 
        2  2652 1 1  72 LYS HB2  H  3.809  -6.807 -20.129 1.00 . A A .  72 LYS HB2  1 1 
        2  2653 1 1  72 LYS HB3  H  3.728  -5.106 -19.673 1.00 . A A .  72 LYS HB3  1 1 
        2  2654 1 1  72 LYS HD2  H  1.421  -6.593 -20.655 1.00 . A A .  72 LYS HD2  1 1 
        2  2655 1 1  72 LYS HD3  H  1.285  -4.818 -20.600 1.00 . A A .  72 LYS HD3  1 1 
        2  2656 1 1  72 LYS HE2  H  0.866  -6.603 -23.043 1.00 . A A .  72 LYS HE2  1 1 
        2  2657 1 1  72 LYS HE3  H -0.406  -5.772 -22.123 1.00 . A A .  72 LYS HE3  1 1 
        2  2658 1 1  72 LYS HG2  H  3.176  -4.535 -22.042 1.00 . A A .  72 LYS HG2  1 1 
        2  2659 1 1  72 LYS HG3  H  3.201  -6.261 -22.442 1.00 . A A .  72 LYS HG3  1 1 
        2  2660 1 1  72 LYS HZ1  H  0.626  -3.659 -22.783 1.00 . A A .  72 LYS HZ1  1 1 
        2  2661 1 1  72 LYS HZ2  H  0.155  -4.529 -24.100 1.00 . A A .  72 LYS HZ2  1 1 
        2  2662 1 1  72 LYS HZ3  H  1.752  -4.468 -23.682 1.00 . A A .  72 LYS HZ3  1 1 
        2  2663 1 1  72 LYS N    N  5.773  -4.201 -21.023 1.00 . A A .  72 LYS N    1 1 
        2  2664 1 1  72 LYS NZ   N  0.806  -4.492 -23.324 1.00 . A A .  72 LYS NZ   1 1 
        2  2665 1 1  72 LYS O    O  5.666  -5.940 -23.224 1.00 . A A .  72 LYS O    1 1 
        2  2666 1 1  73 PRO C    C  5.363  -8.978 -23.882 1.00 . A A .  73 PRO C    1 1 
        2  2667 1 1  73 PRO CA   C  6.585  -8.520 -23.090 1.00 . A A .  73 PRO CA   1 1 
        2  2668 1 1  73 PRO CB   C  7.322  -9.706 -22.458 1.00 . A A .  73 PRO CB   1 1 
        2  2669 1 1  73 PRO CD   C  6.451  -8.460 -20.668 1.00 . A A .  73 PRO CD   1 1 
        2  2670 1 1  73 PRO CG   C  6.664  -9.870 -21.144 1.00 . A A .  73 PRO CG   1 1 
        2  2671 1 1  73 PRO HA   H  7.260  -7.973 -23.747 1.00 . A A .  73 PRO HA   1 1 
        2  2672 1 1  73 PRO HB2  H  7.208 -10.606 -23.064 1.00 . A A .  73 PRO HB2  1 1 
        2  2673 1 1  73 PRO HB3  H  8.378  -9.468 -22.317 1.00 . A A .  73 PRO HB3  1 1 
        2  2674 1 1  73 PRO HD2  H  5.576  -8.404 -20.021 1.00 . A A .  73 PRO HD2  1 1 
        2  2675 1 1  73 PRO HD3  H  7.340  -8.094 -20.154 1.00 . A A .  73 PRO HD3  1 1 
        2  2676 1 1  73 PRO HG2  H  5.704 -10.380 -21.262 1.00 . A A .  73 PRO HG2  1 1 
        2  2677 1 1  73 PRO HG3  H  7.314 -10.412 -20.456 1.00 . A A .  73 PRO HG3  1 1 
        2  2678 1 1  73 PRO N    N  6.236  -7.704 -21.920 1.00 . A A .  73 PRO N    1 1 
        2  2679 1 1  73 PRO O    O  4.214  -8.760 -23.476 1.00 . A A .  73 PRO O    1 1 
        2  2680 1 1  74 ALA C    C  4.955 -11.626 -26.199 1.00 . A A .  74 ALA C    1 1 
        2  2681 1 1  74 ALA CA   C  4.581 -10.182 -25.863 1.00 . A A .  74 ALA CA   1 1 
        2  2682 1 1  74 ALA CB   C  4.469  -9.339 -27.147 1.00 . A A .  74 ALA CB   1 1 
        2  2683 1 1  74 ALA H    H  6.584  -9.817 -25.264 1.00 . A A .  74 ALA H    1 1 
        2  2684 1 1  74 ALA HA   H  3.625 -10.173 -25.340 1.00 . A A .  74 ALA HA   1 1 
        2  2685 1 1  74 ALA HB1  H  4.267  -8.299 -26.889 1.00 . A A .  74 ALA HB1  1 1 
        2  2686 1 1  74 ALA HB2  H  5.407  -9.397 -27.704 1.00 . A A .  74 ALA HB2  1 1 
        2  2687 1 1  74 ALA HB3  H  3.656  -9.718 -27.768 1.00 . A A .  74 ALA HB3  1 1 
        2  2688 1 1  74 ALA N    N  5.624  -9.636 -25.001 1.00 . A A .  74 ALA N    1 1 
        2  2689 1 1  74 ALA O    O  6.064 -12.062 -25.880 1.00 . A A .  74 ALA O    1 1 
        2  2690 1 1  75 GLY C    C  4.871 -13.878 -28.572 1.00 . A A .  75 GLY C    1 1 
        2  2691 1 1  75 GLY CA   C  4.273 -13.743 -27.182 1.00 . A A .  75 GLY CA   1 1 
        2  2692 1 1  75 GLY H    H  3.151 -11.938 -27.060 1.00 . A A .  75 GLY H    1 1 
        2  2693 1 1  75 GLY HA2  H  4.946 -14.195 -26.452 1.00 . A A .  75 GLY HA2  1 1 
        2  2694 1 1  75 GLY HA3  H  3.327 -14.286 -27.164 1.00 . A A .  75 GLY HA3  1 1 
        2  2695 1 1  75 GLY N    N  4.034 -12.352 -26.817 1.00 . A A .  75 GLY N    1 1 
        2  2696 1 1  75 GLY O    O  5.478 -12.941 -29.072 1.00 . A A .  75 GLY O    1 1 
        2  2697 1 1  76 SER C    C  6.611 -15.182 -30.758 1.00 . A A .  76 SER C    1 1 
        2  2698 1 1  76 SER CA   C  5.101 -15.334 -30.564 1.00 . A A .  76 SER CA   1 1 
        2  2699 1 1  76 SER CB   C  4.357 -14.456 -31.572 1.00 . A A .  76 SER CB   1 1 
        2  2700 1 1  76 SER H    H  4.105 -15.740 -28.721 1.00 . A A .  76 SER H    1 1 
        2  2701 1 1  76 SER HA   H  4.844 -16.373 -30.777 1.00 . A A .  76 SER HA   1 1 
        2  2702 1 1  76 SER HB2  H  4.674 -13.421 -31.455 1.00 . A A .  76 SER HB2  1 1 
        2  2703 1 1  76 SER HB3  H  4.589 -14.787 -32.582 1.00 . A A .  76 SER HB3  1 1 
        2  2704 1 1  76 SER HG   H  2.513 -14.090 -32.083 1.00 . A A .  76 SER HG   1 1 
        2  2705 1 1  76 SER N    N  4.645 -15.034 -29.191 1.00 . A A .  76 SER N    1 1 
        2  2706 1 1  76 SER O    O  7.068 -14.577 -31.721 1.00 . A A .  76 SER O    1 1 
        2  2707 1 1  76 SER OG   O  2.954 -14.543 -31.361 1.00 . A A .  76 SER OG   1 1 
        2  2708 1 1  77 GLY C    C  9.307 -16.756 -30.994 1.00 . A A .  77 GLY C    1 1 
        2  2709 1 1  77 GLY CA   C  8.827 -15.746 -29.970 1.00 . A A .  77 GLY CA   1 1 
        2  2710 1 1  77 GLY H    H  6.965 -16.264 -29.080 1.00 . A A .  77 GLY H    1 1 
        2  2711 1 1  77 GLY HA2  H  9.148 -14.754 -30.280 1.00 . A A .  77 GLY HA2  1 1 
        2  2712 1 1  77 GLY HA3  H  9.274 -15.977 -29.003 1.00 . A A .  77 GLY HA3  1 1 
        2  2713 1 1  77 GLY N    N  7.378 -15.766 -29.849 1.00 . A A .  77 GLY N    1 1 
        2  2714 1 1  77 GLY O    O  8.573 -17.662 -31.387 1.00 . A A .  77 GLY O    1 1 
        2  2715 1 1  78 GLY C    C 11.643 -18.810 -31.846 1.00 . A A .  78 GLY C    1 1 
        2  2716 1 1  78 GLY CA   C 11.121 -17.506 -32.431 1.00 . A A .  78 GLY CA   1 1 
        2  2717 1 1  78 GLY H    H 11.126 -15.858 -31.081 1.00 . A A .  78 GLY H    1 1 
        2  2718 1 1  78 GLY HA2  H 10.362 -17.737 -33.177 1.00 . A A .  78 GLY HA2  1 1 
        2  2719 1 1  78 GLY HA3  H 11.945 -16.996 -32.929 1.00 . A A .  78 GLY HA3  1 1 
        2  2720 1 1  78 GLY N    N 10.553 -16.608 -31.433 1.00 . A A .  78 GLY N    1 1 
        2  2721 1 1  78 GLY O    O 12.831 -19.082 -31.932 1.00 . A A .  78 GLY O    1 1 
        2  2722 1 1  79 SER C    C 11.633 -21.939 -31.610 1.00 . A A .  79 SER C    1 1 
        2  2723 1 1  79 SER CA   C 11.155 -20.873 -30.622 1.00 . A A .  79 SER CA   1 1 
        2  2724 1 1  79 SER CB   C  9.971 -21.425 -29.839 1.00 . A A .  79 SER CB   1 1 
        2  2725 1 1  79 SER H    H  9.793 -19.319 -31.194 1.00 . A A .  79 SER H    1 1 
        2  2726 1 1  79 SER HA   H 11.967 -20.675 -29.923 1.00 . A A .  79 SER HA   1 1 
        2  2727 1 1  79 SER HB2  H  9.198 -21.746 -30.540 1.00 . A A .  79 SER HB2  1 1 
        2  2728 1 1  79 SER HB3  H 10.293 -22.280 -29.243 1.00 . A A .  79 SER HB3  1 1 
        2  2729 1 1  79 SER HG   H 10.031 -20.310 -28.231 1.00 . A A .  79 SER HG   1 1 
        2  2730 1 1  79 SER N    N 10.768 -19.605 -31.251 1.00 . A A .  79 SER N    1 1 
        2  2731 1 1  79 SER O    O 12.320 -22.878 -31.225 1.00 . A A .  79 SER O    1 1 
        2  2732 1 1  79 SER OG   O  9.435 -20.426 -28.984 1.00 . A A .  79 SER OG   1 1 
        2  2733 1 1  80 GLY C    C 10.773 -23.938 -33.985 1.00 . A A .  80 GLY C    1 1 
        2  2734 1 1  80 GLY CA   C 11.695 -22.735 -33.897 1.00 . A A .  80 GLY CA   1 1 
        2  2735 1 1  80 GLY H    H 10.704 -21.004 -33.147 1.00 . A A .  80 GLY H    1 1 
        2  2736 1 1  80 GLY HA2  H 11.708 -22.228 -34.866 1.00 . A A .  80 GLY HA2  1 1 
        2  2737 1 1  80 GLY HA3  H 12.704 -23.087 -33.668 1.00 . A A .  80 GLY HA3  1 1 
        2  2738 1 1  80 GLY N    N 11.278 -21.783 -32.878 1.00 . A A .  80 GLY N    1 1 
        2  2739 1 1  80 GLY O    O  9.699 -23.946 -33.389 1.00 . A A .  80 GLY O    1 1 
        2  2740 1 1  81 SER C    C 11.404 -27.247 -35.362 1.00 . A A .  81 SER C    1 1 
        2  2741 1 1  81 SER CA   C 10.413 -26.169 -34.939 1.00 . A A .  81 SER CA   1 1 
        2  2742 1 1  81 SER CB   C  9.351 -25.972 -36.024 1.00 . A A .  81 SER CB   1 1 
        2  2743 1 1  81 SER H    H 12.083 -24.892 -35.215 1.00 . A A .  81 SER H    1 1 
        2  2744 1 1  81 SER HA   H  9.935 -26.455 -34.003 1.00 . A A .  81 SER HA   1 1 
        2  2745 1 1  81 SER HB2  H  8.732 -25.111 -35.769 1.00 . A A .  81 SER HB2  1 1 
        2  2746 1 1  81 SER HB3  H  9.844 -25.781 -36.977 1.00 . A A .  81 SER HB3  1 1 
        2  2747 1 1  81 SER HG   H  7.810 -26.903 -36.756 1.00 . A A .  81 SER HG   1 1 
        2  2748 1 1  81 SER N    N 11.184 -24.941 -34.751 1.00 . A A .  81 SER N    1 1 
        2  2749 1 1  81 SER O    O 12.513 -26.924 -35.780 1.00 . A A .  81 SER O    1 1 
        2  2750 1 1  81 SER OG   O  8.514 -27.108 -36.137 1.00 . A A .  81 SER OG   1 1 
        2  2751 1 1  82 GLY C    C 12.617 -30.113 -34.386 1.00 . A A .  82 GLY C    1 1 
        2  2752 1 1  82 GLY CA   C 11.887 -29.610 -35.613 1.00 . A A .  82 GLY CA   1 1 
        2  2753 1 1  82 GLY H    H 10.077 -28.713 -34.931 1.00 . A A .  82 GLY H    1 1 
        2  2754 1 1  82 GLY HA2  H 11.296 -30.428 -36.034 1.00 . A A .  82 GLY HA2  1 1 
        2  2755 1 1  82 GLY HA3  H 12.618 -29.284 -36.356 1.00 . A A .  82 GLY HA3  1 1 
        2  2756 1 1  82 GLY N    N 11.003 -28.508 -35.269 1.00 . A A .  82 GLY N    1 1 
        2  2757 1 1  82 GLY O    O 12.317 -29.681 -33.269 1.00 . A A .  82 GLY O    1 1 
        2  2758 1 1  83 SER C    C 15.647 -32.119 -33.995 1.00 . A A .  83 SER C    1 1 
        2  2759 1 1  83 SER CA   C 14.324 -31.583 -33.459 1.00 . A A .  83 SER CA   1 1 
        2  2760 1 1  83 SER CB   C 13.545 -32.720 -32.783 1.00 . A A .  83 SER CB   1 1 
        2  2761 1 1  83 SER H    H 13.771 -31.375 -35.499 1.00 . A A .  83 SER H    1 1 
        2  2762 1 1  83 SER HA   H 14.520 -30.791 -32.731 1.00 . A A .  83 SER HA   1 1 
        2  2763 1 1  83 SER HB2  H 12.556 -32.355 -32.511 1.00 . A A .  83 SER HB2  1 1 
        2  2764 1 1  83 SER HB3  H 13.438 -33.556 -33.483 1.00 . A A .  83 SER HB3  1 1 
        2  2765 1 1  83 SER HG   H 14.132 -32.496 -30.937 1.00 . A A .  83 SER HG   1 1 
        2  2766 1 1  83 SER N    N 13.554 -31.037 -34.568 1.00 . A A .  83 SER N    1 1 
        2  2767 1 1  83 SER O    O 15.692 -32.657 -35.100 1.00 . A A .  83 SER O    1 1 
        2  2768 1 1  83 SER OG   O 14.208 -33.175 -31.612 1.00 . A A .  83 SER OG   1 1 
        2  2769 1 1  84 GLU C    C 18.723 -32.825 -32.264 1.00 . A A .  84 GLU C    1 1 
        2  2770 1 1  84 GLU CA   C 18.025 -32.474 -33.575 1.00 . A A .  84 GLU CA   1 1 
        2  2771 1 1  84 GLU CB   C 18.800 -31.399 -34.354 1.00 . A A .  84 GLU CB   1 1 
        2  2772 1 1  84 GLU CD   C 20.789 -30.848 -35.828 1.00 . A A .  84 GLU CD   1 1 
        2  2773 1 1  84 GLU CG   C 20.128 -31.886 -34.928 1.00 . A A .  84 GLU CG   1 1 
        2  2774 1 1  84 GLU H    H 16.615 -31.543 -32.306 1.00 . A A .  84 GLU H    1 1 
        2  2775 1 1  84 GLU HA   H 17.926 -33.369 -34.190 1.00 . A A .  84 GLU HA   1 1 
        2  2776 1 1  84 GLU HB2  H 18.170 -31.063 -35.175 1.00 . A A .  84 GLU HB2  1 1 
        2  2777 1 1  84 GLU HB3  H 18.991 -30.551 -33.695 1.00 . A A .  84 GLU HB3  1 1 
        2  2778 1 1  84 GLU HG2  H 20.798 -32.129 -34.104 1.00 . A A .  84 GLU HG2  1 1 
        2  2779 1 1  84 GLU HG3  H 19.952 -32.790 -35.507 1.00 . A A .  84 GLU HG3  1 1 
        2  2780 1 1  84 GLU N    N 16.704 -31.985 -33.209 1.00 . A A .  84 GLU N    1 1 
        2  2781 1 1  84 GLU O    O 18.426 -32.232 -31.220 1.00 . A A .  84 GLU O    1 1 
        2  2782 1 1  84 GLU OE1  O 21.895 -30.384 -35.487 1.00 . A A .  84 GLU OE1  1 1 
        2  2783 1 1  84 GLU OE2  O 20.206 -30.515 -36.879 1.00 . A A .  84 GLU OE2  1 1 
        2  2784 1 1  85 LYS C    C 21.466 -33.278 -30.814 1.00 . A A .  85 LYS C    1 1 
        2  2785 1 1  85 LYS CA   C 20.306 -34.238 -31.081 1.00 . A A .  85 LYS CA   1 1 
        2  2786 1 1  85 LYS CB   C 20.819 -35.671 -31.247 1.00 . A A .  85 LYS CB   1 1 
        2  2787 1 1  85 LYS CD   C 21.814 -37.724 -30.132 1.00 . A A .  85 LYS CD   1 1 
        2  2788 1 1  85 LYS CE   C 23.077 -37.853 -30.985 1.00 . A A .  85 LYS CE   1 1 
        2  2789 1 1  85 LYS CG   C 21.396 -36.260 -29.957 1.00 . A A .  85 LYS CG   1 1 
        2  2790 1 1  85 LYS H    H 19.821 -34.267 -33.162 1.00 . A A .  85 LYS H    1 1 
        2  2791 1 1  85 LYS HA   H 19.616 -34.198 -30.236 1.00 . A A .  85 LYS HA   1 1 
        2  2792 1 1  85 LYS HB2  H 19.989 -36.299 -31.571 1.00 . A A .  85 LYS HB2  1 1 
        2  2793 1 1  85 LYS HB3  H 21.586 -35.684 -32.021 1.00 . A A .  85 LYS HB3  1 1 
        2  2794 1 1  85 LYS HD2  H 22.006 -38.153 -29.149 1.00 . A A .  85 LYS HD2  1 1 
        2  2795 1 1  85 LYS HD3  H 20.997 -38.273 -30.606 1.00 . A A .  85 LYS HD3  1 1 
        2  2796 1 1  85 LYS HE2  H 22.909 -37.386 -31.954 1.00 . A A .  85 LYS HE2  1 1 
        2  2797 1 1  85 LYS HE3  H 23.893 -37.325 -30.476 1.00 . A A .  85 LYS HE3  1 1 
        2  2798 1 1  85 LYS HG2  H 22.261 -35.676 -29.642 1.00 . A A .  85 LYS HG2  1 1 
        2  2799 1 1  85 LYS HG3  H 20.634 -36.204 -29.182 1.00 . A A .  85 LYS HG3  1 1 
        2  2800 1 1  85 LYS HZ1  H 24.309 -39.346 -31.744 1.00 . A A .  85 LYS HZ1  1 1 
        2  2801 1 1  85 LYS HZ2  H 22.723 -39.780 -31.667 1.00 . A A .  85 LYS HZ2  1 1 
        2  2802 1 1  85 LYS HZ3  H 23.627 -39.732 -30.287 1.00 . A A .  85 LYS HZ3  1 1 
        2  2803 1 1  85 LYS N    N 19.601 -33.814 -32.288 1.00 . A A .  85 LYS N    1 1 
        2  2804 1 1  85 LYS NZ   N 23.461 -39.295 -31.188 1.00 . A A .  85 LYS NZ   1 1 
        2  2805 1 1  85 LYS O    O 22.397 -33.203 -31.599 1.00 . A A .  85 LYS O    1 1 
        2  2806 1 1  86 GLN C    C 22.883 -31.836 -27.912 1.00 . A A .  86 GLN C    1 1 
        2  2807 1 1  86 GLN CA   C 22.397 -31.560 -29.339 1.00 . A A .  86 GLN CA   1 1 
        2  2808 1 1  86 GLN CB   C 21.800 -30.146 -29.441 1.00 . A A .  86 GLN CB   1 1 
        2  2809 1 1  86 GLN CD   C 20.065 -28.475 -28.591 1.00 . A A .  86 GLN CD   1 1 
        2  2810 1 1  86 GLN CG   C 20.664 -29.868 -28.443 1.00 . A A .  86 GLN CG   1 1 
        2  2811 1 1  86 GLN H    H 20.599 -32.664 -29.094 1.00 . A A .  86 GLN H    1 1 
        2  2812 1 1  86 GLN HA   H 23.253 -31.630 -30.019 1.00 . A A .  86 GLN HA   1 1 
        2  2813 1 1  86 GLN HB2  H 22.596 -29.425 -29.275 1.00 . A A .  86 GLN HB2  1 1 
        2  2814 1 1  86 GLN HB3  H 21.412 -30.006 -30.454 1.00 . A A .  86 GLN HB3  1 1 
        2  2815 1 1  86 GLN HE21 H 18.510 -27.355 -28.002 1.00 . A A .  86 GLN HE21 1 1 
        2  2816 1 1  86 GLN HE22 H 18.527 -28.997 -27.405 1.00 . A A .  86 GLN HE22 1 1 
        2  2817 1 1  86 GLN HG2  H 19.872 -30.601 -28.591 1.00 . A A .  86 GLN HG2  1 1 
        2  2818 1 1  86 GLN HG3  H 21.050 -29.969 -27.429 1.00 . A A .  86 GLN HG3  1 1 
        2  2819 1 1  86 GLN N    N 21.387 -32.552 -29.709 1.00 . A A .  86 GLN N    1 1 
        2  2820 1 1  86 GLN NE2  N 18.943 -28.263 -27.950 1.00 . A A .  86 GLN NE2  1 1 
        2  2821 1 1  86 GLN O    O 22.289 -32.650 -27.205 1.00 . A A .  86 GLN O    1 1 
        2  2822 1 1  86 GLN OE1  O 20.618 -27.604 -29.244 1.00 . A A .  86 GLN OE1  1 1 
        2  2823 1 1  87 ASP C    C 23.643 -30.901 -25.052 1.00 . A A .  87 ASP C    1 1 
        2  2824 1 1  87 ASP CA   C 24.557 -31.354 -26.189 1.00 . A A .  87 ASP CA   1 1 
        2  2825 1 1  87 ASP CB   C 25.866 -30.565 -26.096 1.00 . A A .  87 ASP CB   1 1 
        2  2826 1 1  87 ASP CG   C 26.980 -31.206 -26.888 1.00 . A A .  87 ASP CG   1 1 
        2  2827 1 1  87 ASP H    H 24.407 -30.528 -28.147 1.00 . A A .  87 ASP H    1 1 
        2  2828 1 1  87 ASP HA   H 24.775 -32.409 -26.041 1.00 . A A .  87 ASP HA   1 1 
        2  2829 1 1  87 ASP HB2  H 25.696 -29.553 -26.465 1.00 . A A .  87 ASP HB2  1 1 
        2  2830 1 1  87 ASP HB3  H 26.173 -30.509 -25.049 1.00 . A A .  87 ASP HB3  1 1 
        2  2831 1 1  87 ASP N    N 23.961 -31.178 -27.515 1.00 . A A .  87 ASP N    1 1 
        2  2832 1 1  87 ASP O    O 22.772 -30.037 -25.220 1.00 . A A .  87 ASP O    1 1 
        2  2833 1 1  87 ASP OD1  O 27.622 -30.506 -27.691 1.00 . A A .  87 ASP OD1  1 1 
        2  2834 1 1  87 ASP OD2  O 27.198 -32.426 -26.718 1.00 . A A .  87 ASP OD2  1 1 
        2  2835 1 1  88 SER C    C 23.517 -29.863 -22.051 1.00 . A A .  88 SER C    1 1 
        2  2836 1 1  88 SER CA   C 23.055 -31.177 -22.697 1.00 . A A .  88 SER CA   1 1 
        2  2837 1 1  88 SER CB   C 23.191 -32.312 -21.693 1.00 . A A .  88 SER CB   1 1 
        2  2838 1 1  88 SER H    H 24.602 -32.163 -23.796 1.00 . A A .  88 SER H    1 1 
        2  2839 1 1  88 SER HA   H 22.014 -31.089 -22.995 1.00 . A A .  88 SER HA   1 1 
        2  2840 1 1  88 SER HB2  H 24.240 -32.420 -21.408 1.00 . A A .  88 SER HB2  1 1 
        2  2841 1 1  88 SER HB3  H 22.599 -32.088 -20.804 1.00 . A A .  88 SER HB3  1 1 
        2  2842 1 1  88 SER HG   H 22.863 -33.462 -23.230 1.00 . A A .  88 SER HG   1 1 
        2  2843 1 1  88 SER N    N 23.856 -31.489 -23.884 1.00 . A A .  88 SER N    1 1 
        2  2844 1 1  88 SER O    O 24.694 -29.512 -22.116 1.00 . A A .  88 SER O    1 1 
        2  2845 1 1  88 SER OG   O 22.739 -33.521 -22.276 1.00 . A A .  88 SER OG   1 1 
        2  2846 1 1  89 PRO C    C 23.753 -28.018 -19.458 1.00 . A A .  89 PRO C    1 1 
        2  2847 1 1  89 PRO CA   C 22.985 -27.859 -20.777 1.00 . A A .  89 PRO CA   1 1 
        2  2848 1 1  89 PRO CB   C 21.634 -27.196 -20.515 1.00 . A A .  89 PRO CB   1 1 
        2  2849 1 1  89 PRO CD   C 21.153 -29.381 -21.232 1.00 . A A .  89 PRO CD   1 1 
        2  2850 1 1  89 PRO CG   C 20.728 -28.324 -20.249 1.00 . A A .  89 PRO CG   1 1 
        2  2851 1 1  89 PRO HA   H 23.566 -27.262 -21.477 1.00 . A A .  89 PRO HA   1 1 
        2  2852 1 1  89 PRO HB2  H 21.690 -26.524 -19.660 1.00 . A A .  89 PRO HB2  1 1 
        2  2853 1 1  89 PRO HB3  H 21.310 -26.670 -21.403 1.00 . A A .  89 PRO HB3  1 1 
        2  2854 1 1  89 PRO HD2  H 20.970 -30.382 -20.827 1.00 . A A .  89 PRO HD2  1 1 
        2  2855 1 1  89 PRO HD3  H 20.632 -29.249 -22.186 1.00 . A A .  89 PRO HD3  1 1 
        2  2856 1 1  89 PRO HG2  H 20.865 -28.680 -19.227 1.00 . A A .  89 PRO HG2  1 1 
        2  2857 1 1  89 PRO HG3  H 19.691 -28.030 -20.415 1.00 . A A .  89 PRO HG3  1 1 
        2  2858 1 1  89 PRO N    N 22.596 -29.126 -21.403 1.00 . A A .  89 PRO N    1 1 
        2  2859 1 1  89 PRO O    O 23.664 -29.063 -18.800 1.00 . A A .  89 PRO O    1 1 
        2  2860 1 1  90 PRO C    C 24.121 -27.208 -16.561 1.00 . A A .  90 PRO C    1 1 
        2  2861 1 1  90 PRO CA   C 25.132 -27.064 -17.712 1.00 . A A .  90 PRO CA   1 1 
        2  2862 1 1  90 PRO CB   C 25.929 -25.756 -17.628 1.00 . A A .  90 PRO CB   1 1 
        2  2863 1 1  90 PRO CD   C 24.710 -25.646 -19.644 1.00 . A A .  90 PRO CD   1 1 
        2  2864 1 1  90 PRO CG   C 25.179 -24.811 -18.498 1.00 . A A .  90 PRO CG   1 1 
        2  2865 1 1  90 PRO HA   H 25.813 -27.917 -17.714 1.00 . A A .  90 PRO HA   1 1 
        2  2866 1 1  90 PRO HB2  H 25.973 -25.394 -16.599 1.00 . A A .  90 PRO HB2  1 1 
        2  2867 1 1  90 PRO HB3  H 26.933 -25.914 -18.024 1.00 . A A .  90 PRO HB3  1 1 
        2  2868 1 1  90 PRO HD2  H 23.786 -25.237 -20.068 1.00 . A A .  90 PRO HD2  1 1 
        2  2869 1 1  90 PRO HD3  H 25.490 -25.721 -20.406 1.00 . A A .  90 PRO HD3  1 1 
        2  2870 1 1  90 PRO HG2  H 24.328 -24.399 -17.965 1.00 . A A .  90 PRO HG2  1 1 
        2  2871 1 1  90 PRO HG3  H 25.833 -24.016 -18.847 1.00 . A A .  90 PRO HG3  1 1 
        2  2872 1 1  90 PRO N    N 24.469 -26.962 -19.021 1.00 . A A .  90 PRO N    1 1 
        2  2873 1 1  90 PRO O    O 22.973 -26.760 -16.680 1.00 . A A .  90 PRO O    1 1 
        2  2874 1 1  91 PRO C    C 23.033 -26.959 -13.580 1.00 . A A .  91 PRO C    1 1 
        2  2875 1 1  91 PRO CA   C 23.559 -28.158 -14.369 1.00 . A A .  91 PRO CA   1 1 
        2  2876 1 1  91 PRO CB   C 24.355 -29.098 -13.457 1.00 . A A .  91 PRO CB   1 1 
        2  2877 1 1  91 PRO CD   C 25.856 -28.397 -15.122 1.00 . A A .  91 PRO CD   1 1 
        2  2878 1 1  91 PRO CG   C 25.753 -28.685 -13.643 1.00 . A A .  91 PRO CG   1 1 
        2  2879 1 1  91 PRO HA   H 22.713 -28.696 -14.784 1.00 . A A .  91 PRO HA   1 1 
        2  2880 1 1  91 PRO HB2  H 24.056 -28.977 -12.413 1.00 . A A .  91 PRO HB2  1 1 
        2  2881 1 1  91 PRO HB3  H 24.233 -30.135 -13.781 1.00 . A A .  91 PRO HB3  1 1 
        2  2882 1 1  91 PRO HD2  H 26.636 -27.664 -15.315 1.00 . A A .  91 PRO HD2  1 1 
        2  2883 1 1  91 PRO HD3  H 26.038 -29.315 -15.682 1.00 . A A .  91 PRO HD3  1 1 
        2  2884 1 1  91 PRO HG2  H 25.959 -27.779 -13.068 1.00 . A A .  91 PRO HG2  1 1 
        2  2885 1 1  91 PRO HG3  H 26.434 -29.495 -13.362 1.00 . A A .  91 PRO HG3  1 1 
        2  2886 1 1  91 PRO N    N 24.522 -27.853 -15.443 1.00 . A A .  91 PRO N    1 1 
        2  2887 1 1  91 PRO O    O 23.703 -25.942 -13.433 1.00 . A A .  91 PRO O    1 1 
        2  2888 1 1  92 LYS C    C 21.563 -26.154 -10.822 1.00 . A A .  92 LYS C    1 1 
        2  2889 1 1  92 LYS CA   C 21.154 -26.045 -12.298 1.00 . A A .  92 LYS CA   1 1 
        2  2890 1 1  92 LYS CB   C 19.621 -26.162 -12.435 1.00 . A A .  92 LYS CB   1 1 
        2  2891 1 1  92 LYS CD   C 17.512 -27.549 -12.065 1.00 . A A .  92 LYS CD   1 1 
        2  2892 1 1  92 LYS CE   C 17.038 -27.727 -13.514 1.00 . A A .  92 LYS CE   1 1 
        2  2893 1 1  92 LYS CG   C 19.036 -27.492 -11.935 1.00 . A A .  92 LYS CG   1 1 
        2  2894 1 1  92 LYS H    H 21.317 -27.965 -13.205 1.00 . A A .  92 LYS H    1 1 
        2  2895 1 1  92 LYS HA   H 21.473 -25.075 -12.678 1.00 . A A .  92 LYS HA   1 1 
        2  2896 1 1  92 LYS HB2  H 19.162 -25.356 -11.863 1.00 . A A .  92 LYS HB2  1 1 
        2  2897 1 1  92 LYS HB3  H 19.357 -26.029 -13.482 1.00 . A A .  92 LYS HB3  1 1 
        2  2898 1 1  92 LYS HD2  H 17.155 -28.399 -11.479 1.00 . A A .  92 LYS HD2  1 1 
        2  2899 1 1  92 LYS HD3  H 17.080 -26.634 -11.651 1.00 . A A .  92 LYS HD3  1 1 
        2  2900 1 1  92 LYS HE2  H 17.311 -26.844 -14.101 1.00 . A A .  92 LYS HE2  1 1 
        2  2901 1 1  92 LYS HE3  H 17.527 -28.603 -13.940 1.00 . A A .  92 LYS HE3  1 1 
        2  2902 1 1  92 LYS HG2  H 19.474 -28.316 -12.502 1.00 . A A .  92 LYS HG2  1 1 
        2  2903 1 1  92 LYS HG3  H 19.294 -27.615 -10.885 1.00 . A A .  92 LYS HG3  1 1 
        2  2904 1 1  92 LYS HZ1  H 15.251 -28.018 -14.532 1.00 . A A .  92 LYS HZ1  1 1 
        2  2905 1 1  92 LYS HZ2  H 15.074 -27.127 -13.163 1.00 . A A .  92 LYS HZ2  1 1 
        2  2906 1 1  92 LYS HZ3  H 15.293 -28.767 -13.060 1.00 . A A .  92 LYS HZ3  1 1 
        2  2907 1 1  92 LYS N    N 21.809 -27.094 -13.082 1.00 . A A .  92 LYS N    1 1 
        2  2908 1 1  92 LYS NZ   N 15.548 -27.923 -13.576 1.00 . A A .  92 LYS NZ   1 1 
        2  2909 1 1  92 LYS O    O 21.886 -27.248 -10.360 1.00 . A A .  92 LYS O    1 1 
        2  2910 1 1  93 PRO C    C 20.796 -25.775  -7.789 1.00 . A A .  93 PRO C    1 1 
        2  2911 1 1  93 PRO CA   C 21.901 -25.114  -8.645 1.00 . A A .  93 PRO CA   1 1 
        2  2912 1 1  93 PRO CB   C 22.089 -23.639  -8.271 1.00 . A A .  93 PRO CB   1 1 
        2  2913 1 1  93 PRO CD   C 21.232 -23.646 -10.462 1.00 . A A .  93 PRO CD   1 1 
        2  2914 1 1  93 PRO CG   C 21.159 -22.919  -9.157 1.00 . A A .  93 PRO CG   1 1 
        2  2915 1 1  93 PRO HA   H 22.840 -25.649  -8.521 1.00 . A A .  93 PRO HA   1 1 
        2  2916 1 1  93 PRO HB2  H 21.837 -23.467  -7.223 1.00 . A A .  93 PRO HB2  1 1 
        2  2917 1 1  93 PRO HB3  H 23.117 -23.326  -8.477 1.00 . A A .  93 PRO HB3  1 1 
        2  2918 1 1  93 PRO HD2  H 20.277 -23.594 -10.981 1.00 . A A .  93 PRO HD2  1 1 
        2  2919 1 1  93 PRO HD3  H 22.036 -23.235 -11.077 1.00 . A A .  93 PRO HD3  1 1 
        2  2920 1 1  93 PRO HG2  H 20.155 -22.971  -8.761 1.00 . A A .  93 PRO HG2  1 1 
        2  2921 1 1  93 PRO HG3  H 21.471 -21.880  -9.276 1.00 . A A .  93 PRO HG3  1 1 
        2  2922 1 1  93 PRO N    N 21.551 -25.033 -10.073 1.00 . A A .  93 PRO N    1 1 
        2  2923 1 1  93 PRO O    O 19.644 -25.884  -8.224 1.00 . A A .  93 PRO O    1 1 
        2  2924 1 1  94 PRO C    C 18.994 -25.929  -5.276 1.00 . A A .  94 PRO C    1 1 
        2  2925 1 1  94 PRO CA   C 20.120 -26.874  -5.701 1.00 . A A .  94 PRO CA   1 1 
        2  2926 1 1  94 PRO CB   C 20.928 -27.298  -4.463 1.00 . A A .  94 PRO CB   1 1 
        2  2927 1 1  94 PRO CD   C 22.451 -26.225  -5.896 1.00 . A A .  94 PRO CD   1 1 
        2  2928 1 1  94 PRO CG   C 22.339 -27.359  -4.932 1.00 . A A .  94 PRO CG   1 1 
        2  2929 1 1  94 PRO HA   H 19.705 -27.749  -6.196 1.00 . A A .  94 PRO HA   1 1 
        2  2930 1 1  94 PRO HB2  H 20.824 -26.547  -3.681 1.00 . A A .  94 PRO HB2  1 1 
        2  2931 1 1  94 PRO HB3  H 20.595 -28.278  -4.102 1.00 . A A .  94 PRO HB3  1 1 
        2  2932 1 1  94 PRO HD2  H 22.596 -25.282  -5.365 1.00 . A A .  94 PRO HD2  1 1 
        2  2933 1 1  94 PRO HD3  H 23.259 -26.404  -6.600 1.00 . A A .  94 PRO HD3  1 1 
        2  2934 1 1  94 PRO HG2  H 23.028 -27.229  -4.100 1.00 . A A .  94 PRO HG2  1 1 
        2  2935 1 1  94 PRO HG3  H 22.523 -28.306  -5.441 1.00 . A A .  94 PRO HG3  1 1 
        2  2936 1 1  94 PRO N    N 21.135 -26.242  -6.565 1.00 . A A .  94 PRO N    1 1 
        2  2937 1 1  94 PRO O    O 19.181 -24.719  -5.223 1.00 . A A .  94 PRO O    1 1 
        2  2938 1 1  95 ARG C    C 16.531 -25.741  -2.948 1.00 . A A .  95 ARG C    1 1 
        2  2939 1 1  95 ARG CA   C 16.687 -25.699  -4.458 1.00 . A A .  95 ARG CA   1 1 
        2  2940 1 1  95 ARG CB   C 15.389 -26.227  -5.070 1.00 . A A .  95 ARG CB   1 1 
        2  2941 1 1  95 ARG CD   C 14.040 -26.707  -7.093 1.00 . A A .  95 ARG CD   1 1 
        2  2942 1 1  95 ARG CG   C 15.360 -26.179  -6.576 1.00 . A A .  95 ARG CG   1 1 
        2  2943 1 1  95 ARG CZ   C 14.587 -28.122  -9.060 1.00 . A A .  95 ARG CZ   1 1 
        2  2944 1 1  95 ARG H    H 17.743 -27.494  -4.975 1.00 . A A .  95 ARG H    1 1 
        2  2945 1 1  95 ARG HA   H 16.822 -24.657  -4.757 1.00 . A A .  95 ARG HA   1 1 
        2  2946 1 1  95 ARG HB2  H 15.248 -27.256  -4.751 1.00 . A A .  95 ARG HB2  1 1 
        2  2947 1 1  95 ARG HB3  H 14.558 -25.637  -4.689 1.00 . A A .  95 ARG HB3  1 1 
        2  2948 1 1  95 ARG HD2  H 13.779 -27.610  -6.549 1.00 . A A .  95 ARG HD2  1 1 
        2  2949 1 1  95 ARG HD3  H 13.269 -25.955  -6.915 1.00 . A A .  95 ARG HD3  1 1 
        2  2950 1 1  95 ARG HE   H 13.737 -26.309  -9.160 1.00 . A A .  95 ARG HE   1 1 
        2  2951 1 1  95 ARG HG2  H 15.486 -25.146  -6.906 1.00 . A A .  95 ARG HG2  1 1 
        2  2952 1 1  95 ARG HG3  H 16.172 -26.787  -6.973 1.00 . A A .  95 ARG HG3  1 1 
        2  2953 1 1  95 ARG HH11 H 15.070 -29.041  -7.343 1.00 . A A .  95 ARG HH11 1 1 
        2  2954 1 1  95 ARG HH12 H 15.417 -29.932  -8.809 1.00 . A A .  95 ARG HH12 1 1 
        2  2955 1 1  95 ARG HH21 H 14.158 -27.529 -10.924 1.00 . A A .  95 ARG HH21 1 1 
        2  2956 1 1  95 ARG HH22 H 14.964 -29.091 -10.782 1.00 . A A .  95 ARG HH22 1 1 
        2  2957 1 1  95 ARG N    N 17.840 -26.492  -4.923 1.00 . A A .  95 ARG N    1 1 
        2  2958 1 1  95 ARG NE   N 14.098 -27.009  -8.528 1.00 . A A .  95 ARG NE   1 1 
        2  2959 1 1  95 ARG NH1  N 15.071 -29.105  -8.344 1.00 . A A .  95 ARG NH1  1 1 
        2  2960 1 1  95 ARG NH2  N 14.585 -28.247 -10.344 1.00 . A A .  95 ARG NH2  1 1 
        2  2961 1 1  95 ARG O    O 15.728 -25.022  -2.383 1.00 . A A .  95 ARG O    1 1 
        2  2962 1 1  96 THR C    C 18.627 -27.018  -0.381 1.00 . A A .  96 THR C    1 1 
        2  2963 1 1  96 THR CA   C 17.208 -26.775  -0.855 1.00 . A A .  96 THR CA   1 1 
        2  2964 1 1  96 THR CB   C 16.318 -27.973  -0.437 1.00 . A A .  96 THR CB   1 1 
        2  2965 1 1  96 THR CG2  C 14.848 -27.706  -0.712 1.00 . A A .  96 THR CG2  1 1 
        2  2966 1 1  96 THR H    H 17.915 -27.213  -2.805 1.00 . A A .  96 THR H    1 1 
        2  2967 1 1  96 THR HA   H 16.825 -25.860  -0.402 1.00 . A A .  96 THR HA   1 1 
        2  2968 1 1  96 THR HB   H 16.452 -28.161   0.628 1.00 . A A .  96 THR HB   1 1 
        2  2969 1 1  96 THR HG1  H 16.189 -29.880  -0.866 1.00 . A A .  96 THR HG1  1 1 
        2  2970 1 1  96 THR HG21 H 14.542 -26.766  -0.239 1.00 . A A .  96 THR HG21 1 1 
        2  2971 1 1  96 THR HG22 H 14.243 -28.525  -0.310 1.00 . A A .  96 THR HG22 1 1 
        2  2972 1 1  96 THR HG23 H 14.684 -27.632  -1.784 1.00 . A A .  96 THR HG23 1 1 
        2  2973 1 1  96 THR N    N 17.273 -26.624  -2.303 1.00 . A A .  96 THR N    1 1 
        2  2974 1 1  96 THR O    O 19.441 -27.564  -1.121 1.00 . A A .  96 THR O    1 1 
        2  2975 1 1  96 THR OG1  O 16.700 -29.130  -1.181 1.00 . A A .  96 THR OG1  1 1 
        2  2976 1 1  97 ARG C    C 20.197 -26.872   2.920 1.00 . A A .  97 ARG C    1 1 
        2  2977 1 1  97 ARG CA   C 20.283 -26.716   1.403 1.00 . A A .  97 ARG CA   1 1 
        2  2978 1 1  97 ARG CB   C 21.146 -25.499   1.008 1.00 . A A .  97 ARG CB   1 1 
        2  2979 1 1  97 ARG CD   C 21.417 -23.007   0.868 1.00 . A A .  97 ARG CD   1 1 
        2  2980 1 1  97 ARG CG   C 20.646 -24.139   1.523 1.00 . A A .  97 ARG CG   1 1 
        2  2981 1 1  97 ARG CZ   C 21.479 -20.521   1.001 1.00 . A A .  97 ARG CZ   1 1 
        2  2982 1 1  97 ARG H    H 18.226 -26.105   1.384 1.00 . A A .  97 ARG H    1 1 
        2  2983 1 1  97 ARG HA   H 20.748 -27.616   0.995 1.00 . A A .  97 ARG HA   1 1 
        2  2984 1 1  97 ARG HB2  H 22.158 -25.656   1.379 1.00 . A A .  97 ARG HB2  1 1 
        2  2985 1 1  97 ARG HB3  H 21.187 -25.451  -0.080 1.00 . A A .  97 ARG HB3  1 1 
        2  2986 1 1  97 ARG HD2  H 22.488 -23.212   0.948 1.00 . A A .  97 ARG HD2  1 1 
        2  2987 1 1  97 ARG HD3  H 21.146 -22.971  -0.186 1.00 . A A .  97 ARG HD3  1 1 
        2  2988 1 1  97 ARG HE   H 20.605 -21.725   2.352 1.00 . A A .  97 ARG HE   1 1 
        2  2989 1 1  97 ARG HG2  H 19.587 -24.025   1.300 1.00 . A A .  97 ARG HG2  1 1 
        2  2990 1 1  97 ARG HG3  H 20.791 -24.093   2.602 1.00 . A A .  97 ARG HG3  1 1 
        2  2991 1 1  97 ARG HH11 H 22.401 -21.209  -0.643 1.00 . A A .  97 ARG HH11 1 1 
        2  2992 1 1  97 ARG HH12 H 22.354 -19.475  -0.475 1.00 . A A .  97 ARG HH12 1 1 
        2  2993 1 1  97 ARG HH21 H 20.663 -19.501   2.517 1.00 . A A .  97 ARG HH21 1 1 
        2  2994 1 1  97 ARG HH22 H 21.405 -18.544   1.266 1.00 . A A .  97 ARG HH22 1 1 
        2  2995 1 1  97 ARG N    N 18.934 -26.579   0.833 1.00 . A A .  97 ARG N    1 1 
        2  2996 1 1  97 ARG NE   N 21.123 -21.708   1.489 1.00 . A A .  97 ARG NE   1 1 
        2  2997 1 1  97 ARG NH1  N 22.135 -20.394  -0.123 1.00 . A A .  97 ARG NH1  1 1 
        2  2998 1 1  97 ARG NH2  N 21.164 -19.444   1.651 1.00 . A A .  97 ARG NH2  1 1 
        2  2999 1 1  97 ARG O    O 21.088 -26.466   3.658 1.00 . A A .  97 ARG O    1 1 
        2  3000 1 1  98 SER C    C 18.688 -29.075   5.137 1.00 . A A .  98 SER C    1 1 
        2  3001 1 1  98 SER CA   C 18.811 -27.600   4.795 1.00 . A A .  98 SER CA   1 1 
        2  3002 1 1  98 SER CB   C 17.502 -26.885   5.140 1.00 . A A .  98 SER CB   1 1 
        2  3003 1 1  98 SER H    H 18.417 -27.799   2.715 1.00 . A A .  98 SER H    1 1 
        2  3004 1 1  98 SER HA   H 19.625 -27.157   5.373 1.00 . A A .  98 SER HA   1 1 
        2  3005 1 1  98 SER HB2  H 16.674 -27.409   4.667 1.00 . A A .  98 SER HB2  1 1 
        2  3006 1 1  98 SER HB3  H 17.351 -26.891   6.220 1.00 . A A .  98 SER HB3  1 1 
        2  3007 1 1  98 SER HG   H 16.772 -25.081   5.049 1.00 . A A .  98 SER HG   1 1 
        2  3008 1 1  98 SER N    N 19.091 -27.446   3.371 1.00 . A A .  98 SER N    1 1 
        2  3009 1 1  98 SER O    O 18.508 -29.895   4.244 1.00 . A A .  98 SER O    1 1 
        2  3010 1 1  98 SER OG   O 17.530 -25.546   4.675 1.00 . A A .  98 SER OG   1 1 
        2  3011 1 1  99 CYS C    C 19.694 -31.707   6.282 1.00 . A A .  99 CYS C    1 1 
        2  3012 1 1  99 CYS CA   C 18.662 -30.768   6.933 1.00 . A A .  99 CYS CA   1 1 
        2  3013 1 1  99 CYS CB   C 17.239 -31.307   6.743 1.00 . A A .  99 CYS CB   1 1 
        2  3014 1 1  99 CYS H    H 18.901 -28.656   7.102 1.00 . A A .  99 CYS H    1 1 
        2  3015 1 1  99 CYS HA   H 18.867 -30.745   8.002 1.00 . A A .  99 CYS HA   1 1 
        2  3016 1 1  99 CYS HB2  H 16.527 -30.497   6.912 1.00 . A A .  99 CYS HB2  1 1 
        2  3017 1 1  99 CYS HB3  H 17.128 -31.656   5.714 1.00 . A A .  99 CYS HB3  1 1 
        2  3018 1 1  99 CYS HG   H 15.710 -33.033   7.247 1.00 . A A .  99 CYS HG   1 1 
        2  3019 1 1  99 CYS N    N 18.762 -29.389   6.426 1.00 . A A .  99 CYS N    1 1 
        2  3020 1 1  99 CYS O    O 19.378 -32.747   5.707 1.00 . A A .  99 CYS O    1 1 
        2  3021 1 1  99 CYS SG   S 16.827 -32.666   7.878 1.00 . A A .  99 CYS SG   1 1 
        2  3022 1 1 100 LEU C    C 22.511 -33.174   6.875 1.00 . A A . 100 LEU C    1 1 
        2  3023 1 1 100 LEU CA   C 22.055 -32.146   5.841 1.00 . A A . 100 LEU CA   1 1 
        2  3024 1 1 100 LEU CB   C 23.242 -31.284   5.347 1.00 . A A . 100 LEU CB   1 1 
        2  3025 1 1 100 LEU CD1  C 21.984 -30.134   3.416 1.00 . A A . 100 LEU CD1  1 1 
        2  3026 1 1 100 LEU CD2  C 24.490 -30.370   3.343 1.00 . A A . 100 LEU CD2  1 1 
        2  3027 1 1 100 LEU CG   C 23.175 -31.034   3.813 1.00 . A A . 100 LEU CG   1 1 
        2  3028 1 1 100 LEU H    H 21.208 -30.487   6.882 1.00 . A A . 100 LEU H    1 1 
        2  3029 1 1 100 LEU HXT  H 21.378 -34.288   5.969 1.00 . A A . 100 LEU HXT  1 1 
        2  3030 1 1 100 LEU HA   H 21.673 -32.716   4.992 1.00 . A A . 100 LEU HA   1 1 
        2  3031 1 1 100 LEU HB2  H 23.265 -30.333   5.886 1.00 . A A . 100 LEU HB2  1 1 
        2  3032 1 1 100 LEU HB3  H 24.170 -31.810   5.577 1.00 . A A . 100 LEU HB3  1 1 
        2  3033 1 1 100 LEU HD11 H 22.002 -29.921   2.345 1.00 . A A . 100 LEU HD11 1 1 
        2  3034 1 1 100 LEU HD12 H 22.018 -29.182   3.951 1.00 . A A . 100 LEU HD12 1 1 
        2  3035 1 1 100 LEU HD13 H 21.029 -30.621   3.642 1.00 . A A . 100 LEU HD13 1 1 
        2  3036 1 1 100 LEU HD21 H 24.637 -29.393   3.817 1.00 . A A . 100 LEU HD21 1 1 
        2  3037 1 1 100 LEU HD22 H 24.477 -30.223   2.259 1.00 . A A . 100 LEU HD22 1 1 
        2  3038 1 1 100 LEU HD23 H 25.348 -31.002   3.584 1.00 . A A . 100 LEU HD23 1 1 
        2  3039 1 1 100 LEU HG   H 23.075 -31.997   3.303 1.00 . A A . 100 LEU HG   1 1 
        2  3040 1 1 100 LEU N    N 20.968 -31.330   6.389 1.00 . A A . 100 LEU N    1 1 
        2  3041 1 1 100 LEU O    O 23.141 -32.904   7.879 1.00 . A A . 100 LEU O    1 1 
        2  3042 1 1 100 LEU OXT  O 22.095 -34.378   6.621 1.00 . A A . 100 LEU OXT  1 1 
        3  3043 1 1   1 GLY C    C  4.644  -6.603  -5.825 1.00 . A A .   1 GLY C    1 1 
        3  3044 1 1   1 GLY CA   C  4.547  -7.770  -4.873 1.00 . A A .   1 GLY CA   1 1 
        3  3045 1 1   1 GLY H2   H  5.395  -9.649  -4.557 1.00 . A A .   1 GLY H2   1 1 
        3  3046 1 1   1 GLY HA2  H  3.490  -8.043  -4.800 1.00 . A A .   1 GLY HA2  1 1 
        3  3047 1 1   1 GLY HA3  H  4.897  -7.412  -3.901 1.00 . A A .   1 GLY HA3  1 1 
        3  3048 1 1   1 GLY N    N  5.360  -8.950  -5.305 1.00 . A A .   1 GLY N    1 1 
        3  3049 1 1   1 GLY O    O  3.953  -5.615  -5.752 1.00 . A A .   1 GLY O    1 1 
        3  3050 1 1   2 SER C    C  6.277  -4.434  -7.339 1.00 . A A .   2 SER C    1 1 
        3  3051 1 1   2 SER CA   C  5.936  -5.840  -7.836 1.00 . A A .   2 SER CA   1 1 
        3  3052 1 1   2 SER CB   C  4.772  -5.774  -8.828 1.00 . A A .   2 SER CB   1 1 
        3  3053 1 1   2 SER H    H  6.115  -7.649  -6.683 1.00 . A A .   2 SER H    1 1 
        3  3054 1 1   2 SER HA   H  6.800  -6.223  -8.364 1.00 . A A .   2 SER HA   1 1 
        3  3055 1 1   2 SER HB2  H  3.907  -5.324  -8.340 1.00 . A A .   2 SER HB2  1 1 
        3  3056 1 1   2 SER HB3  H  5.058  -5.165  -9.686 1.00 . A A .   2 SER HB3  1 1 
        3  3057 1 1   2 SER HG   H  3.686  -7.024  -9.860 1.00 . A A .   2 SER HG   1 1 
        3  3058 1 1   2 SER N    N  5.608  -6.775  -6.746 1.00 . A A .   2 SER N    1 1 
        3  3059 1 1   2 SER O    O  6.121  -3.457  -8.057 1.00 . A A .   2 SER O    1 1 
        3  3060 1 1   2 SER OG   O  4.437  -7.082  -9.263 1.00 . A A .   2 SER OG   1 1 
        3  3061 1 1   3 MET C    C  8.345  -2.529  -5.391 1.00 . A A .   3 MET C    1 1 
        3  3062 1 1   3 MET CA   C  6.897  -3.047  -5.434 1.00 . A A .   3 MET CA   1 1 
        3  3063 1 1   3 MET CB   C  6.350  -3.152  -4.009 1.00 . A A .   3 MET CB   1 1 
        3  3064 1 1   3 MET CE   C  4.730  -0.442  -1.316 1.00 . A A .   3 MET CE   1 1 
        3  3065 1 1   3 MET CG   C  5.976  -1.819  -3.387 1.00 . A A .   3 MET CG   1 1 
        3  3066 1 1   3 MET H    H  6.810  -5.179  -5.539 1.00 . A A .   3 MET H    1 1 
        3  3067 1 1   3 MET HA   H  6.298  -2.308  -5.967 1.00 . A A .   3 MET HA   1 1 
        3  3068 1 1   3 MET HB2  H  5.457  -3.778  -4.028 1.00 . A A .   3 MET HB2  1 1 
        3  3069 1 1   3 MET HB3  H  7.092  -3.641  -3.383 1.00 . A A .   3 MET HB3  1 1 
        3  3070 1 1   3 MET HE1  H  4.422  -0.405  -0.271 1.00 . A A .   3 MET HE1  1 1 
        3  3071 1 1   3 MET HE2  H  5.431   0.370  -1.519 1.00 . A A .   3 MET HE2  1 1 
        3  3072 1 1   3 MET HE3  H  3.852  -0.328  -1.954 1.00 . A A .   3 MET HE3  1 1 
        3  3073 1 1   3 MET HG2  H  6.823  -1.137  -3.452 1.00 . A A .   3 MET HG2  1 1 
        3  3074 1 1   3 MET HG3  H  5.133  -1.393  -3.935 1.00 . A A .   3 MET HG3  1 1 
        3  3075 1 1   3 MET N    N  6.710  -4.342  -6.089 1.00 . A A .   3 MET N    1 1 
        3  3076 1 1   3 MET O    O  8.566  -1.326  -5.311 1.00 . A A .   3 MET O    1 1 
        3  3077 1 1   3 MET SD   S  5.519  -2.022  -1.655 1.00 . A A .   3 MET SD   1 1 
        3  3078 1 1   4 LYS C    C 11.657  -3.842  -6.216 1.00 . A A .   4 LYS C    1 1 
        3  3079 1 1   4 LYS CA   C 10.750  -3.033  -5.287 1.00 . A A .   4 LYS CA   1 1 
        3  3080 1 1   4 LYS CB   C 11.240  -3.201  -3.831 1.00 . A A .   4 LYS CB   1 1 
        3  3081 1 1   4 LYS CD   C  9.715  -2.303  -2.022 1.00 . A A .   4 LYS CD   1 1 
        3  3082 1 1   4 LYS CE   C  9.314  -1.063  -1.230 1.00 . A A .   4 LYS CE   1 1 
        3  3083 1 1   4 LYS CG   C 10.913  -2.020  -2.920 1.00 . A A .   4 LYS CG   1 1 
        3  3084 1 1   4 LYS H    H  9.104  -4.412  -5.443 1.00 . A A .   4 LYS H    1 1 
        3  3085 1 1   4 LYS HA   H 10.849  -1.982  -5.566 1.00 . A A .   4 LYS HA   1 1 
        3  3086 1 1   4 LYS HB2  H 10.806  -4.110  -3.414 1.00 . A A .   4 LYS HB2  1 1 
        3  3087 1 1   4 LYS HB3  H 12.321  -3.317  -3.835 1.00 . A A .   4 LYS HB3  1 1 
        3  3088 1 1   4 LYS HD2  H  8.878  -2.609  -2.638 1.00 . A A .   4 LYS HD2  1 1 
        3  3089 1 1   4 LYS HD3  H  9.963  -3.111  -1.333 1.00 . A A .   4 LYS HD3  1 1 
        3  3090 1 1   4 LYS HE2  H  9.107  -0.249  -1.927 1.00 . A A .   4 LYS HE2  1 1 
        3  3091 1 1   4 LYS HE3  H  8.403  -1.282  -0.668 1.00 . A A .   4 LYS HE3  1 1 
        3  3092 1 1   4 LYS HG2  H 11.781  -1.812  -2.296 1.00 . A A .   4 LYS HG2  1 1 
        3  3093 1 1   4 LYS HG3  H 10.703  -1.143  -3.532 1.00 . A A .   4 LYS HG3  1 1 
        3  3094 1 1   4 LYS HZ1  H 10.108   0.181   0.229 1.00 . A A .   4 LYS HZ1  1 1 
        3  3095 1 1   4 LYS HZ2  H 11.242  -0.434  -0.798 1.00 . A A .   4 LYS HZ2  1 1 
        3  3096 1 1   4 LYS HZ3  H 10.587  -1.392   0.375 1.00 . A A .   4 LYS HZ3  1 1 
        3  3097 1 1   4 LYS N    N  9.326  -3.430  -5.395 1.00 . A A .   4 LYS N    1 1 
        3  3098 1 1   4 LYS NZ   N 10.399  -0.643  -0.278 1.00 . A A .   4 LYS NZ   1 1 
        3  3099 1 1   4 LYS O    O 12.868  -3.850  -6.058 1.00 . A A .   4 LYS O    1 1 
        3  3100 1 1   5 TYR C    C 12.695  -4.741  -9.036 1.00 . A A .   5 TYR C    1 1 
        3  3101 1 1   5 TYR CA   C 11.818  -5.451  -8.019 1.00 . A A .   5 TYR CA   1 1 
        3  3102 1 1   5 TYR CB   C 10.862  -6.384  -8.756 1.00 . A A .   5 TYR CB   1 1 
        3  3103 1 1   5 TYR CD1  C 10.958  -8.059  -6.819 1.00 . A A .   5 TYR CD1  1 1 
        3  3104 1 1   5 TYR CD2  C  8.885  -7.819  -8.052 1.00 . A A .   5 TYR CD2  1 1 
        3  3105 1 1   5 TYR CE1  C 10.358  -9.040  -5.996 1.00 . A A .   5 TYR CE1  1 1 
        3  3106 1 1   5 TYR CE2  C  8.286  -8.812  -7.229 1.00 . A A .   5 TYR CE2  1 1 
        3  3107 1 1   5 TYR CG   C 10.223  -7.428  -7.856 1.00 . A A .   5 TYR CG   1 1 
        3  3108 1 1   5 TYR CZ   C  9.030  -9.407  -6.207 1.00 . A A .   5 TYR CZ   1 1 
        3  3109 1 1   5 TYR H    H 10.067  -4.504  -7.271 1.00 . A A .   5 TYR H    1 1 
        3  3110 1 1   5 TYR HA   H 12.477  -6.053  -7.396 1.00 . A A .   5 TYR HA   1 1 
        3  3111 1 1   5 TYR HB2  H 10.077  -5.788  -9.221 1.00 . A A .   5 TYR HB2  1 1 
        3  3112 1 1   5 TYR HB3  H 11.416  -6.894  -9.550 1.00 . A A .   5 TYR HB3  1 1 
        3  3113 1 1   5 TYR HD1  H 11.997  -7.803  -6.646 1.00 . A A .   5 TYR HD1  1 1 
        3  3114 1 1   5 TYR HD2  H  8.314  -7.372  -8.852 1.00 . A A .   5 TYR HD2  1 1 
        3  3115 1 1   5 TYR HE1  H 10.935  -9.507  -5.210 1.00 . A A .   5 TYR HE1  1 1 
        3  3116 1 1   5 TYR HE2  H  7.264  -9.114  -7.395 1.00 . A A .   5 TYR HE2  1 1 
        3  3117 1 1   5 TYR HH   H  9.063 -10.688  -4.739 1.00 . A A .   5 TYR HH   1 1 
        3  3118 1 1   5 TYR N    N 11.059  -4.557  -7.152 1.00 . A A .   5 TYR N    1 1 
        3  3119 1 1   5 TYR O    O 12.495  -3.572  -9.355 1.00 . A A .   5 TYR O    1 1 
        3  3120 1 1   5 TYR OH   O  8.458 -10.361  -5.409 1.00 . A A .   5 TYR OH   1 1 
        3  3121 1 1   6 LEU C    C 13.865  -4.675 -11.866 1.00 . A A .   6 LEU C    1 1 
        3  3122 1 1   6 LEU CA   C 14.591  -5.010 -10.568 1.00 . A A .   6 LEU CA   1 1 
        3  3123 1 1   6 LEU CB   C 15.635  -6.097 -10.860 1.00 . A A .   6 LEU CB   1 1 
        3  3124 1 1   6 LEU CD1  C 17.296  -7.817 -10.128 1.00 . A A .   6 LEU CD1  1 1 
        3  3125 1 1   6 LEU CD2  C 17.385  -5.534  -9.108 1.00 . A A .   6 LEU CD2  1 1 
        3  3126 1 1   6 LEU CG   C 16.466  -6.616  -9.677 1.00 . A A .   6 LEU CG   1 1 
        3  3127 1 1   6 LEU H    H 13.743  -6.463  -9.246 1.00 . A A .   6 LEU H    1 1 
        3  3128 1 1   6 LEU HA   H 15.089  -4.114 -10.197 1.00 . A A .   6 LEU HA   1 1 
        3  3129 1 1   6 LEU HB2  H 15.111  -6.950 -11.291 1.00 . A A .   6 LEU HB2  1 1 
        3  3130 1 1   6 LEU HB3  H 16.320  -5.710 -11.613 1.00 . A A .   6 LEU HB3  1 1 
        3  3131 1 1   6 LEU HD11 H 17.848  -8.211  -9.275 1.00 . A A .   6 LEU HD11 1 1 
        3  3132 1 1   6 LEU HD12 H 17.992  -7.517 -10.911 1.00 . A A .   6 LEU HD12 1 1 
        3  3133 1 1   6 LEU HD13 H 16.632  -8.594 -10.508 1.00 . A A .   6 LEU HD13 1 1 
        3  3134 1 1   6 LEU HD21 H 18.049  -5.162  -9.887 1.00 . A A .   6 LEU HD21 1 1 
        3  3135 1 1   6 LEU HD22 H 17.973  -5.950  -8.291 1.00 . A A .   6 LEU HD22 1 1 
        3  3136 1 1   6 LEU HD23 H 16.783  -4.712  -8.720 1.00 . A A .   6 LEU HD23 1 1 
        3  3137 1 1   6 LEU HG   H 15.790  -6.945  -8.895 1.00 . A A .   6 LEU HG   1 1 
        3  3138 1 1   6 LEU N    N 13.651  -5.497  -9.562 1.00 . A A .   6 LEU N    1 1 
        3  3139 1 1   6 LEU O    O 14.197  -3.705 -12.536 1.00 . A A .   6 LEU O    1 1 
        3  3140 1 1   7 ASN C    C 12.923  -5.364 -14.703 1.00 . A A .   7 ASN C    1 1 
        3  3141 1 1   7 ASN CA   C 12.074  -5.385 -13.426 1.00 . A A .   7 ASN CA   1 1 
        3  3142 1 1   7 ASN CB   C 11.183  -4.136 -13.351 1.00 . A A .   7 ASN CB   1 1 
        3  3143 1 1   7 ASN CG   C 10.293  -4.136 -12.139 1.00 . A A .   7 ASN CG   1 1 
        3  3144 1 1   7 ASN H    H 12.703  -6.305 -11.607 1.00 . A A .   7 ASN H    1 1 
        3  3145 1 1   7 ASN HA   H 11.419  -6.255 -13.479 1.00 . A A .   7 ASN HA   1 1 
        3  3146 1 1   7 ASN HB2  H 11.812  -3.248 -13.325 1.00 . A A .   7 ASN HB2  1 1 
        3  3147 1 1   7 ASN HB3  H 10.558  -4.091 -14.241 1.00 . A A .   7 ASN HB3  1 1 
        3  3148 1 1   7 ASN HD21 H  9.656  -2.980 -10.641 1.00 . A A .   7 ASN HD21 1 1 
        3  3149 1 1   7 ASN HD22 H 10.777  -2.232 -11.749 1.00 . A A .   7 ASN HD22 1 1 
        3  3150 1 1   7 ASN N    N 12.893  -5.517 -12.208 1.00 . A A .   7 ASN N    1 1 
        3  3151 1 1   7 ASN ND2  N 10.231  -3.024 -11.463 1.00 . A A .   7 ASN ND2  1 1 
        3  3152 1 1   7 ASN O    O 12.542  -4.777 -15.715 1.00 . A A .   7 ASN O    1 1 
        3  3153 1 1   7 ASN OD1  O  9.666  -5.135 -11.814 1.00 . A A .   7 ASN OD1  1 1 
        3  3154 1 1   8 VAL C    C 14.616  -7.336 -16.586 1.00 . A A .   8 VAL C    1 1 
        3  3155 1 1   8 VAL CA   C 14.980  -6.107 -15.785 1.00 . A A .   8 VAL CA   1 1 
        3  3156 1 1   8 VAL CB   C 16.463  -6.191 -15.328 1.00 . A A .   8 VAL CB   1 1 
        3  3157 1 1   8 VAL CG1  C 16.891  -4.864 -14.735 1.00 . A A .   8 VAL CG1  1 1 
        3  3158 1 1   8 VAL CG2  C 16.669  -7.324 -14.292 1.00 . A A .   8 VAL CG2  1 1 
        3  3159 1 1   8 VAL H    H 14.315  -6.507 -13.800 1.00 . A A .   8 VAL H    1 1 
        3  3160 1 1   8 VAL HA   H 14.853  -5.231 -16.422 1.00 . A A .   8 VAL HA   1 1 
        3  3161 1 1   8 VAL HB   H 17.087  -6.393 -16.197 1.00 . A A .   8 VAL HB   1 1 
        3  3162 1 1   8 VAL HG11 H 16.743  -4.075 -15.473 1.00 . A A .   8 VAL HG11 1 1 
        3  3163 1 1   8 VAL HG12 H 16.293  -4.642 -13.851 1.00 . A A .   8 VAL HG12 1 1 
        3  3164 1 1   8 VAL HG13 H 17.943  -4.907 -14.461 1.00 . A A .   8 VAL HG13 1 1 
        3  3165 1 1   8 VAL HG21 H 16.502  -8.282 -14.776 1.00 . A A .   8 VAL HG21 1 1 
        3  3166 1 1   8 VAL HG22 H 17.687  -7.292 -13.910 1.00 . A A .   8 VAL HG22 1 1 
        3  3167 1 1   8 VAL HG23 H 15.970  -7.217 -13.455 1.00 . A A .   8 VAL HG23 1 1 
        3  3168 1 1   8 VAL N    N 14.069  -6.020 -14.646 1.00 . A A .   8 VAL N    1 1 
        3  3169 1 1   8 VAL O    O 14.061  -8.282 -16.058 1.00 . A A .   8 VAL O    1 1 
        3  3170 1 1   9 LEU C    C 15.620  -9.449 -18.765 1.00 . A A .   9 LEU C    1 1 
        3  3171 1 1   9 LEU CA   C 14.493  -8.428 -18.726 1.00 . A A .   9 LEU CA   1 1 
        3  3172 1 1   9 LEU CB   C 14.182  -7.911 -20.132 1.00 . A A .   9 LEU CB   1 1 
        3  3173 1 1   9 LEU CD1  C 11.862  -8.336 -20.953 1.00 . A A .   9 LEU CD1  1 1 
        3  3174 1 1   9 LEU CD2  C 12.112  -6.623 -19.164 1.00 . A A .   9 LEU CD2  1 1 
        3  3175 1 1   9 LEU CG   C 12.796  -7.273 -20.376 1.00 . A A .   9 LEU CG   1 1 
        3  3176 1 1   9 LEU H    H 15.338  -6.521 -18.299 1.00 . A A .   9 LEU H    1 1 
        3  3177 1 1   9 LEU HA   H 13.607  -8.902 -18.315 1.00 . A A .   9 LEU HA   1 1 
        3  3178 1 1   9 LEU HB2  H 14.942  -7.174 -20.390 1.00 . A A .   9 LEU HB2  1 1 
        3  3179 1 1   9 LEU HB3  H 14.290  -8.740 -20.828 1.00 . A A .   9 LEU HB3  1 1 
        3  3180 1 1   9 LEU HD11 H 11.744  -9.154 -20.237 1.00 . A A .   9 LEU HD11 1 1 
        3  3181 1 1   9 LEU HD12 H 12.274  -8.720 -21.883 1.00 . A A .   9 LEU HD12 1 1 
        3  3182 1 1   9 LEU HD13 H 10.886  -7.894 -21.153 1.00 . A A .   9 LEU HD13 1 1 
        3  3183 1 1   9 LEU HD21 H 11.179  -6.154 -19.477 1.00 . A A .   9 LEU HD21 1 1 
        3  3184 1 1   9 LEU HD22 H 12.764  -5.857 -18.740 1.00 . A A .   9 LEU HD22 1 1 
        3  3185 1 1   9 LEU HD23 H 11.895  -7.376 -18.406 1.00 . A A .   9 LEU HD23 1 1 
        3  3186 1 1   9 LEU HG   H 12.932  -6.500 -21.119 1.00 . A A .   9 LEU HG   1 1 
        3  3187 1 1   9 LEU N    N 14.884  -7.318 -17.876 1.00 . A A .   9 LEU N    1 1 
        3  3188 1 1   9 LEU O    O 16.735  -9.157 -18.343 1.00 . A A .   9 LEU O    1 1 
        3  3189 1 1  10 ALA C    C 16.024 -12.591 -20.607 1.00 . A A .  10 ALA C    1 1 
        3  3190 1 1  10 ALA CA   C 16.350 -11.669 -19.436 1.00 . A A .  10 ALA CA   1 1 
        3  3191 1 1  10 ALA CB   C 16.474 -12.478 -18.156 1.00 . A A .  10 ALA CB   1 1 
        3  3192 1 1  10 ALA H    H 14.388 -10.843 -19.590 1.00 . A A .  10 ALA H    1 1 
        3  3193 1 1  10 ALA HA   H 17.304 -11.188 -19.636 1.00 . A A .  10 ALA HA   1 1 
        3  3194 1 1  10 ALA HB1  H 17.211 -13.266 -18.288 1.00 . A A .  10 ALA HB1  1 1 
        3  3195 1 1  10 ALA HB2  H 16.795 -11.820 -17.352 1.00 . A A .  10 ALA HB2  1 1 
        3  3196 1 1  10 ALA HB3  H 15.507 -12.920 -17.904 1.00 . A A .  10 ALA HB3  1 1 
        3  3197 1 1  10 ALA N    N 15.337 -10.635 -19.280 1.00 . A A .  10 ALA N    1 1 
        3  3198 1 1  10 ALA O    O 14.880 -12.662 -21.051 1.00 . A A .  10 ALA O    1 1 
        3  3199 1 1  11 LYS C    C 17.478 -15.613 -21.746 1.00 . A A .  11 LYS C    1 1 
        3  3200 1 1  11 LYS CA   C 16.917 -14.268 -22.170 1.00 . A A .  11 LYS CA   1 1 
        3  3201 1 1  11 LYS CB   C 17.712 -13.783 -23.373 1.00 . A A .  11 LYS CB   1 1 
        3  3202 1 1  11 LYS CD   C 18.767 -14.414 -25.546 1.00 . A A .  11 LYS CD   1 1 
        3  3203 1 1  11 LYS CE   C 18.532 -13.087 -26.257 1.00 . A A .  11 LYS CE   1 1 
        3  3204 1 1  11 LYS CG   C 17.655 -14.722 -24.575 1.00 . A A .  11 LYS CG   1 1 
        3  3205 1 1  11 LYS H    H 17.957 -13.180 -20.651 1.00 . A A .  11 LYS H    1 1 
        3  3206 1 1  11 LYS HA   H 15.865 -14.382 -22.447 1.00 . A A .  11 LYS HA   1 1 
        3  3207 1 1  11 LYS HB2  H 17.333 -12.813 -23.667 1.00 . A A .  11 LYS HB2  1 1 
        3  3208 1 1  11 LYS HB3  H 18.753 -13.670 -23.069 1.00 . A A .  11 LYS HB3  1 1 
        3  3209 1 1  11 LYS HD2  H 19.712 -14.364 -24.995 1.00 . A A .  11 LYS HD2  1 1 
        3  3210 1 1  11 LYS HD3  H 18.822 -15.216 -26.282 1.00 . A A .  11 LYS HD3  1 1 
        3  3211 1 1  11 LYS HE2  H 17.515 -12.748 -26.045 1.00 . A A .  11 LYS HE2  1 1 
        3  3212 1 1  11 LYS HE3  H 19.238 -12.352 -25.865 1.00 . A A .  11 LYS HE3  1 1 
        3  3213 1 1  11 LYS HG2  H 17.772 -15.747 -24.241 1.00 . A A .  11 LYS HG2  1 1 
        3  3214 1 1  11 LYS HG3  H 16.691 -14.621 -25.074 1.00 . A A .  11 LYS HG3  1 1 
        3  3215 1 1  11 LYS HZ1  H 19.645 -13.528 -27.956 1.00 . A A .  11 LYS HZ1  1 1 
        3  3216 1 1  11 LYS HZ2  H 18.544 -12.319 -28.187 1.00 . A A .  11 LYS HZ2  1 1 
        3  3217 1 1  11 LYS HZ3  H 18.042 -13.888 -28.108 1.00 . A A .  11 LYS HZ3  1 1 
        3  3218 1 1  11 LYS N    N 17.039 -13.303 -21.076 1.00 . A A .  11 LYS N    1 1 
        3  3219 1 1  11 LYS NZ   N 18.707 -13.216 -27.746 1.00 . A A .  11 LYS NZ   1 1 
        3  3220 1 1  11 LYS O    O 18.611 -15.690 -21.265 1.00 . A A .  11 LYS O    1 1 
        3  3221 1 1  12 ALA C    C 18.212 -18.460 -22.627 1.00 . A A .  12 ALA C    1 1 
        3  3222 1 1  12 ALA CA   C 17.129 -18.017 -21.639 1.00 . A A .  12 ALA CA   1 1 
        3  3223 1 1  12 ALA CB   C 15.928 -18.938 -21.701 1.00 . A A .  12 ALA CB   1 1 
        3  3224 1 1  12 ALA H    H 15.777 -16.529 -22.362 1.00 . A A .  12 ALA H    1 1 
        3  3225 1 1  12 ALA HA   H 17.542 -18.039 -20.631 1.00 . A A .  12 ALA HA   1 1 
        3  3226 1 1  12 ALA HB1  H 16.241 -19.966 -21.537 1.00 . A A .  12 ALA HB1  1 1 
        3  3227 1 1  12 ALA HB2  H 15.209 -18.651 -20.932 1.00 . A A .  12 ALA HB2  1 1 
        3  3228 1 1  12 ALA HB3  H 15.451 -18.853 -22.678 1.00 . A A .  12 ALA HB3  1 1 
        3  3229 1 1  12 ALA N    N 16.704 -16.662 -21.951 1.00 . A A .  12 ALA N    1 1 
        3  3230 1 1  12 ALA O    O 18.068 -18.292 -23.835 1.00 . A A .  12 ALA O    1 1 
        3  3231 1 1  13 LEU C    C 20.344 -20.909 -23.275 1.00 . A A .  13 LEU C    1 1 
        3  3232 1 1  13 LEU CA   C 20.430 -19.424 -22.951 1.00 . A A .  13 LEU CA   1 1 
        3  3233 1 1  13 LEU CB   C 21.753 -19.144 -22.233 1.00 . A A .  13 LEU CB   1 1 
        3  3234 1 1  13 LEU CD1  C 23.330 -17.600 -21.077 1.00 . A A .  13 LEU CD1  1 1 
        3  3235 1 1  13 LEU CD2  C 21.990 -16.733 -23.023 1.00 . A A .  13 LEU CD2  1 1 
        3  3236 1 1  13 LEU CG   C 21.993 -17.685 -21.811 1.00 . A A .  13 LEU CG   1 1 
        3  3237 1 1  13 LEU H    H 19.381 -19.113 -21.098 1.00 . A A .  13 LEU H    1 1 
        3  3238 1 1  13 LEU HA   H 20.410 -18.867 -23.885 1.00 . A A .  13 LEU HA   1 1 
        3  3239 1 1  13 LEU HB2  H 21.791 -19.764 -21.339 1.00 . A A .  13 LEU HB2  1 1 
        3  3240 1 1  13 LEU HB3  H 22.566 -19.453 -22.888 1.00 . A A .  13 LEU HB3  1 1 
        3  3241 1 1  13 LEU HD11 H 23.319 -18.274 -20.218 1.00 . A A .  13 LEU HD11 1 1 
        3  3242 1 1  13 LEU HD12 H 23.489 -16.586 -20.718 1.00 . A A .  13 LEU HD12 1 1 
        3  3243 1 1  13 LEU HD13 H 24.144 -17.882 -21.744 1.00 . A A .  13 LEU HD13 1 1 
        3  3244 1 1  13 LEU HD21 H 20.978 -16.669 -23.432 1.00 . A A .  13 LEU HD21 1 1 
        3  3245 1 1  13 LEU HD22 H 22.671 -17.105 -23.787 1.00 . A A .  13 LEU HD22 1 1 
        3  3246 1 1  13 LEU HD23 H 22.303 -15.746 -22.705 1.00 . A A .  13 LEU HD23 1 1 
        3  3247 1 1  13 LEU HG   H 21.206 -17.379 -21.127 1.00 . A A .  13 LEU HG   1 1 
        3  3248 1 1  13 LEU N    N 19.303 -19.002 -22.111 1.00 . A A .  13 LEU N    1 1 
        3  3249 1 1  13 LEU O    O 20.918 -21.379 -24.256 1.00 . A A .  13 LEU O    1 1 
        3  3250 1 1  14 TYR C    C 17.924 -23.229 -22.128 1.00 . A A .  14 TYR C    1 1 
        3  3251 1 1  14 TYR CA   C 19.354 -23.054 -22.605 1.00 . A A .  14 TYR CA   1 1 
        3  3252 1 1  14 TYR CB   C 20.316 -23.884 -21.755 1.00 . A A .  14 TYR CB   1 1 
        3  3253 1 1  14 TYR CD1  C 22.287 -24.584 -23.203 1.00 . A A .  14 TYR CD1  1 1 
        3  3254 1 1  14 TYR CD2  C 22.623 -22.814 -21.581 1.00 . A A .  14 TYR CD2  1 1 
        3  3255 1 1  14 TYR CE1  C 23.641 -24.469 -23.612 1.00 . A A .  14 TYR CE1  1 1 
        3  3256 1 1  14 TYR CE2  C 23.977 -22.690 -21.996 1.00 . A A .  14 TYR CE2  1 1 
        3  3257 1 1  14 TYR CG   C 21.764 -23.757 -22.185 1.00 . A A .  14 TYR CG   1 1 
        3  3258 1 1  14 TYR CZ   C 24.469 -23.520 -23.008 1.00 . A A .  14 TYR CZ   1 1 
        3  3259 1 1  14 TYR H    H 19.141 -21.161 -21.676 1.00 . A A .  14 TYR H    1 1 
        3  3260 1 1  14 TYR HA   H 19.439 -23.349 -23.650 1.00 . A A .  14 TYR HA   1 1 
        3  3261 1 1  14 TYR HB2  H 20.224 -23.579 -20.718 1.00 . A A .  14 TYR HB2  1 1 
        3  3262 1 1  14 TYR HB3  H 20.024 -24.932 -21.830 1.00 . A A .  14 TYR HB3  1 1 
        3  3263 1 1  14 TYR HD1  H 21.652 -25.322 -23.674 1.00 . A A .  14 TYR HD1  1 1 
        3  3264 1 1  14 TYR HD2  H 22.249 -22.171 -20.801 1.00 . A A .  14 TYR HD2  1 1 
        3  3265 1 1  14 TYR HE1  H 24.035 -25.113 -24.385 1.00 . A A .  14 TYR HE1  1 1 
        3  3266 1 1  14 TYR HE2  H 24.624 -21.966 -21.528 1.00 . A A .  14 TYR HE2  1 1 
        3  3267 1 1  14 TYR HH   H 26.275 -22.779 -22.895 1.00 . A A .  14 TYR HH   1 1 
        3  3268 1 1  14 TYR N    N 19.601 -21.623 -22.449 1.00 . A A .  14 TYR N    1 1 
        3  3269 1 1  14 TYR O    O 17.322 -22.257 -21.690 1.00 . A A .  14 TYR O    1 1 
        3  3270 1 1  14 TYR OH   O 25.774 -23.408 -23.414 1.00 . A A .  14 TYR OH   1 1 
        3  3271 1 1  15 ASP C    C 15.956 -25.156 -20.331 1.00 . A A .  15 ASP C    1 1 
        3  3272 1 1  15 ASP CA   C 16.001 -24.684 -21.786 1.00 . A A .  15 ASP CA   1 1 
        3  3273 1 1  15 ASP CB   C 15.381 -25.768 -22.664 1.00 . A A .  15 ASP CB   1 1 
        3  3274 1 1  15 ASP CG   C 15.854 -27.158 -22.282 1.00 . A A .  15 ASP CG   1 1 
        3  3275 1 1  15 ASP H    H 17.908 -25.217 -22.569 1.00 . A A .  15 ASP H    1 1 
        3  3276 1 1  15 ASP HA   H 15.415 -23.769 -21.883 1.00 . A A .  15 ASP HA   1 1 
        3  3277 1 1  15 ASP HB2  H 14.306 -25.729 -22.551 1.00 . A A .  15 ASP HB2  1 1 
        3  3278 1 1  15 ASP HB3  H 15.627 -25.572 -23.709 1.00 . A A .  15 ASP HB3  1 1 
        3  3279 1 1  15 ASP N    N 17.373 -24.427 -22.225 1.00 . A A .  15 ASP N    1 1 
        3  3280 1 1  15 ASP O    O 16.996 -25.323 -19.698 1.00 . A A .  15 ASP O    1 1 
        3  3281 1 1  15 ASP OD1  O 17.075 -27.409 -22.336 1.00 . A A .  15 ASP OD1  1 1 
        3  3282 1 1  15 ASP OD2  O 14.997 -27.986 -21.893 1.00 . A A .  15 ASP OD2  1 1 
        3  3283 1 1  16 ASN C    C 13.164 -26.625 -18.405 1.00 . A A .  16 ASN C    1 1 
        3  3284 1 1  16 ASN CA   C 14.554 -26.001 -18.495 1.00 . A A .  16 ASN CA   1 1 
        3  3285 1 1  16 ASN CB   C 14.672 -24.943 -17.403 1.00 . A A .  16 ASN CB   1 1 
        3  3286 1 1  16 ASN CG   C 14.684 -25.536 -16.018 1.00 . A A .  16 ASN CG   1 1 
        3  3287 1 1  16 ASN H    H 13.927 -25.213 -20.391 1.00 . A A .  16 ASN H    1 1 
        3  3288 1 1  16 ASN HA   H 15.306 -26.775 -18.331 1.00 . A A .  16 ASN HA   1 1 
        3  3289 1 1  16 ASN HB2  H 15.591 -24.385 -17.550 1.00 . A A .  16 ASN HB2  1 1 
        3  3290 1 1  16 ASN HB3  H 13.828 -24.263 -17.485 1.00 . A A .  16 ASN HB3  1 1 
        3  3291 1 1  16 ASN HD21 H 13.801 -25.412 -14.217 1.00 . A A .  16 ASN HD21 1 1 
        3  3292 1 1  16 ASN HD22 H 13.181 -24.318 -15.445 1.00 . A A .  16 ASN HD22 1 1 
        3  3293 1 1  16 ASN N    N 14.755 -25.403 -19.822 1.00 . A A .  16 ASN N    1 1 
        3  3294 1 1  16 ASN ND2  N 13.826 -25.047 -15.165 1.00 . A A .  16 ASN ND2  1 1 
        3  3295 1 1  16 ASN O    O 12.236 -26.186 -19.084 1.00 . A A .  16 ASN O    1 1 
        3  3296 1 1  16 ASN OD1  O 15.460 -26.440 -15.727 1.00 . A A .  16 ASN OD1  1 1 
        3  3297 1 1  17 VAL C    C 11.471 -28.139 -15.800 1.00 . A A .  17 VAL C    1 1 
        3  3298 1 1  17 VAL CA   C 11.730 -28.260 -17.293 1.00 . A A .  17 VAL CA   1 1 
        3  3299 1 1  17 VAL CB   C 11.765 -29.759 -17.717 1.00 . A A .  17 VAL CB   1 1 
        3  3300 1 1  17 VAL CG1  C 10.416 -30.443 -17.433 1.00 . A A .  17 VAL CG1  1 1 
        3  3301 1 1  17 VAL CG2  C 12.102 -29.885 -19.218 1.00 . A A .  17 VAL CG2  1 1 
        3  3302 1 1  17 VAL H    H 13.789 -27.910 -16.969 1.00 . A A .  17 VAL H    1 1 
        3  3303 1 1  17 VAL HA   H 10.941 -27.746 -17.843 1.00 . A A .  17 VAL HA   1 1 
        3  3304 1 1  17 VAL HB   H 12.542 -30.267 -17.146 1.00 . A A .  17 VAL HB   1 1 
        3  3305 1 1  17 VAL HG11 H  9.616 -29.929 -17.967 1.00 . A A .  17 VAL HG11 1 1 
        3  3306 1 1  17 VAL HG12 H 10.457 -31.482 -17.759 1.00 . A A .  17 VAL HG12 1 1 
        3  3307 1 1  17 VAL HG13 H 10.210 -30.423 -16.360 1.00 . A A .  17 VAL HG13 1 1 
        3  3308 1 1  17 VAL HG21 H 11.373 -29.327 -19.807 1.00 . A A .  17 VAL HG21 1 1 
        3  3309 1 1  17 VAL HG22 H 13.100 -29.489 -19.408 1.00 . A A .  17 VAL HG22 1 1 
        3  3310 1 1  17 VAL HG23 H 12.079 -30.935 -19.511 1.00 . A A .  17 VAL HG23 1 1 
        3  3311 1 1  17 VAL N    N 13.011 -27.609 -17.532 1.00 . A A .  17 VAL N    1 1 
        3  3312 1 1  17 VAL O    O 12.339 -28.459 -14.988 1.00 . A A .  17 VAL O    1 1 
        3  3313 1 1  18 ALA C    C  9.591 -28.792 -13.418 1.00 . A A .  18 ALA C    1 1 
        3  3314 1 1  18 ALA CA   C  9.914 -27.447 -14.066 1.00 . A A .  18 ALA CA   1 1 
        3  3315 1 1  18 ALA CB   C  8.703 -26.524 -13.980 1.00 . A A .  18 ALA CB   1 1 
        3  3316 1 1  18 ALA H    H  9.650 -27.351 -16.171 1.00 . A A .  18 ALA H    1 1 
        3  3317 1 1  18 ALA HA   H 10.742 -26.991 -13.531 1.00 . A A .  18 ALA HA   1 1 
        3  3318 1 1  18 ALA HB1  H  8.422 -26.379 -12.936 1.00 . A A .  18 ALA HB1  1 1 
        3  3319 1 1  18 ALA HB2  H  8.947 -25.560 -14.420 1.00 . A A .  18 ALA HB2  1 1 
        3  3320 1 1  18 ALA HB3  H  7.866 -26.967 -14.518 1.00 . A A .  18 ALA HB3  1 1 
        3  3321 1 1  18 ALA N    N 10.303 -27.624 -15.455 1.00 . A A .  18 ALA N    1 1 
        3  3322 1 1  18 ALA O    O  8.796 -29.570 -13.939 1.00 . A A .  18 ALA O    1 1 
        3  3323 1 1  19 GLU C    C  9.080 -29.962 -10.285 1.00 . A A .  19 GLU C    1 1 
        3  3324 1 1  19 GLU CA   C  9.966 -30.261 -11.495 1.00 . A A .  19 GLU CA   1 1 
        3  3325 1 1  19 GLU CB   C 11.312 -30.803 -11.009 1.00 . A A .  19 GLU CB   1 1 
        3  3326 1 1  19 GLU CD   C 13.681 -31.373 -11.638 1.00 . A A .  19 GLU CD   1 1 
        3  3327 1 1  19 GLU CG   C 12.257 -31.213 -12.134 1.00 . A A .  19 GLU CG   1 1 
        3  3328 1 1  19 GLU H    H 10.867 -28.356 -11.905 1.00 . A A .  19 GLU H    1 1 
        3  3329 1 1  19 GLU HA   H  9.480 -31.010 -12.121 1.00 . A A .  19 GLU HA   1 1 
        3  3330 1 1  19 GLU HB2  H 11.795 -30.027 -10.417 1.00 . A A .  19 GLU HB2  1 1 
        3  3331 1 1  19 GLU HB3  H 11.142 -31.668 -10.369 1.00 . A A .  19 GLU HB3  1 1 
        3  3332 1 1  19 GLU HG2  H 11.913 -32.155 -12.566 1.00 . A A .  19 GLU HG2  1 1 
        3  3333 1 1  19 GLU HG3  H 12.248 -30.449 -12.910 1.00 . A A .  19 GLU HG3  1 1 
        3  3334 1 1  19 GLU N    N 10.190 -29.033 -12.263 1.00 . A A .  19 GLU N    1 1 
        3  3335 1 1  19 GLU O    O  8.815 -30.826  -9.454 1.00 . A A .  19 GLU O    1 1 
        3  3336 1 1  19 GLU OE1  O 14.330 -30.330 -11.363 1.00 . A A .  19 GLU OE1  1 1 
        3  3337 1 1  19 GLU OE2  O 14.157 -32.510 -11.498 1.00 . A A .  19 GLU OE2  1 1 
        3  3338 1 1  20 SER C    C  7.035 -27.081  -9.494 1.00 . A A .  20 SER C    1 1 
        3  3339 1 1  20 SER CA   C  7.889 -28.245  -9.029 1.00 . A A .  20 SER CA   1 1 
        3  3340 1 1  20 SER CB   C  8.847 -27.778  -7.939 1.00 . A A .  20 SER CB   1 1 
        3  3341 1 1  20 SER H    H  8.904 -28.030 -10.865 1.00 . A A .  20 SER H    1 1 
        3  3342 1 1  20 SER HA   H  7.247 -29.040  -8.650 1.00 . A A .  20 SER HA   1 1 
        3  3343 1 1  20 SER HB2  H  8.277 -27.356  -7.130 1.00 . A A .  20 SER HB2  1 1 
        3  3344 1 1  20 SER HB3  H  9.417 -28.629  -7.574 1.00 . A A .  20 SER HB3  1 1 
        3  3345 1 1  20 SER HG   H 10.177 -27.165  -9.221 1.00 . A A .  20 SER HG   1 1 
        3  3346 1 1  20 SER N    N  8.670 -28.710 -10.162 1.00 . A A .  20 SER N    1 1 
        3  3347 1 1  20 SER O    O  7.365 -26.440 -10.488 1.00 . A A .  20 SER O    1 1 
        3  3348 1 1  20 SER OG   O  9.742 -26.806  -8.442 1.00 . A A .  20 SER OG   1 1 
        3  3349 1 1  21 PRO C    C  5.838 -24.285  -8.934 1.00 . A A .  21 PRO C    1 1 
        3  3350 1 1  21 PRO CA   C  5.138 -25.617  -9.188 1.00 . A A .  21 PRO CA   1 1 
        3  3351 1 1  21 PRO CB   C  3.885 -25.750  -8.319 1.00 . A A .  21 PRO CB   1 1 
        3  3352 1 1  21 PRO CD   C  5.374 -27.420  -7.573 1.00 . A A .  21 PRO CD   1 1 
        3  3353 1 1  21 PRO CG   C  4.379 -26.417  -7.083 1.00 . A A .  21 PRO CG   1 1 
        3  3354 1 1  21 PRO HA   H  4.874 -25.697 -10.242 1.00 . A A .  21 PRO HA   1 1 
        3  3355 1 1  21 PRO HB2  H  3.464 -24.771  -8.091 1.00 . A A .  21 PRO HB2  1 1 
        3  3356 1 1  21 PRO HB3  H  3.150 -26.382  -8.816 1.00 . A A .  21 PRO HB3  1 1 
        3  3357 1 1  21 PRO HD2  H  6.141 -27.591  -6.817 1.00 . A A .  21 PRO HD2  1 1 
        3  3358 1 1  21 PRO HD3  H  4.875 -28.352  -7.844 1.00 . A A .  21 PRO HD3  1 1 
        3  3359 1 1  21 PRO HG2  H  4.870 -25.693  -6.431 1.00 . A A .  21 PRO HG2  1 1 
        3  3360 1 1  21 PRO HG3  H  3.565 -26.915  -6.562 1.00 . A A .  21 PRO HG3  1 1 
        3  3361 1 1  21 PRO N    N  5.942 -26.772  -8.773 1.00 . A A .  21 PRO N    1 1 
        3  3362 1 1  21 PRO O    O  5.460 -23.265  -9.496 1.00 . A A .  21 PRO O    1 1 
        3  3363 1 1  22 ASP C    C  8.548 -22.741  -8.925 1.00 . A A .  22 ASP C    1 1 
        3  3364 1 1  22 ASP CA   C  7.611 -23.091  -7.778 1.00 . A A .  22 ASP CA   1 1 
        3  3365 1 1  22 ASP CB   C  8.466 -23.350  -6.534 1.00 . A A .  22 ASP CB   1 1 
        3  3366 1 1  22 ASP CG   C  7.685 -24.025  -5.425 1.00 . A A .  22 ASP CG   1 1 
        3  3367 1 1  22 ASP H    H  7.128 -25.157  -7.630 1.00 . A A .  22 ASP H    1 1 
        3  3368 1 1  22 ASP HA   H  6.923 -22.268  -7.588 1.00 . A A .  22 ASP HA   1 1 
        3  3369 1 1  22 ASP HB2  H  9.293 -24.005  -6.815 1.00 . A A .  22 ASP HB2  1 1 
        3  3370 1 1  22 ASP HB3  H  8.875 -22.407  -6.173 1.00 . A A .  22 ASP HB3  1 1 
        3  3371 1 1  22 ASP N    N  6.864 -24.300  -8.095 1.00 . A A .  22 ASP N    1 1 
        3  3372 1 1  22 ASP O    O  8.969 -21.600  -9.081 1.00 . A A .  22 ASP O    1 1 
        3  3373 1 1  22 ASP OD1  O  7.796 -25.274  -5.298 1.00 . A A .  22 ASP OD1  1 1 
        3  3374 1 1  22 ASP OD2  O  6.934 -23.337  -4.712 1.00 . A A .  22 ASP OD2  1 1 
        3  3375 1 1  23 GLU C    C  9.105 -23.272 -12.145 1.00 . A A .  23 GLU C    1 1 
        3  3376 1 1  23 GLU CA   C  9.815 -23.574 -10.829 1.00 . A A .  23 GLU CA   1 1 
        3  3377 1 1  23 GLU CB   C 10.650 -24.852 -10.952 1.00 . A A .  23 GLU CB   1 1 
        3  3378 1 1  23 GLU CD   C 12.668 -26.017 -11.913 1.00 . A A .  23 GLU CD   1 1 
        3  3379 1 1  23 GLU CG   C 11.827 -24.755 -11.913 1.00 . A A .  23 GLU CG   1 1 
        3  3380 1 1  23 GLU H    H  8.461 -24.653  -9.592 1.00 . A A .  23 GLU H    1 1 
        3  3381 1 1  23 GLU HA   H 10.481 -22.747 -10.597 1.00 . A A .  23 GLU HA   1 1 
        3  3382 1 1  23 GLU HB2  H 11.040 -25.095  -9.964 1.00 . A A .  23 GLU HB2  1 1 
        3  3383 1 1  23 GLU HB3  H  9.998 -25.664 -11.272 1.00 . A A .  23 GLU HB3  1 1 
        3  3384 1 1  23 GLU HG2  H 11.455 -24.580 -12.922 1.00 . A A .  23 GLU HG2  1 1 
        3  3385 1 1  23 GLU HG3  H 12.454 -23.912 -11.618 1.00 . A A .  23 GLU HG3  1 1 
        3  3386 1 1  23 GLU N    N  8.865 -23.738  -9.738 1.00 . A A .  23 GLU N    1 1 
        3  3387 1 1  23 GLU O    O  8.008 -23.763 -12.412 1.00 . A A .  23 GLU O    1 1 
        3  3388 1 1  23 GLU OE1  O 13.858 -25.940 -12.290 1.00 . A A .  23 GLU OE1  1 1 
        3  3389 1 1  23 GLU OE2  O 12.153 -27.092 -11.523 1.00 . A A .  23 GLU OE2  1 1 
        3  3390 1 1  24 LEU C    C  9.914 -22.972 -15.356 1.00 . A A .  24 LEU C    1 1 
        3  3391 1 1  24 LEU CA   C  9.225 -22.133 -14.290 1.00 . A A .  24 LEU CA   1 1 
        3  3392 1 1  24 LEU CB   C  9.471 -20.655 -14.567 1.00 . A A .  24 LEU CB   1 1 
        3  3393 1 1  24 LEU CD1  C  9.190 -18.283 -13.872 1.00 . A A .  24 LEU CD1  1 1 
        3  3394 1 1  24 LEU CD2  C  7.150 -19.657 -14.291 1.00 . A A .  24 LEU CD2  1 1 
        3  3395 1 1  24 LEU CG   C  8.586 -19.681 -13.792 1.00 . A A .  24 LEU CG   1 1 
        3  3396 1 1  24 LEU H    H 10.647 -22.074 -12.700 1.00 . A A .  24 LEU H    1 1 
        3  3397 1 1  24 LEU HA   H  8.154 -22.331 -14.320 1.00 . A A .  24 LEU HA   1 1 
        3  3398 1 1  24 LEU HB2  H 10.490 -20.456 -14.295 1.00 . A A .  24 LEU HB2  1 1 
        3  3399 1 1  24 LEU HB3  H  9.368 -20.459 -15.632 1.00 . A A .  24 LEU HB3  1 1 
        3  3400 1 1  24 LEU HD11 H 10.135 -18.266 -13.326 1.00 . A A .  24 LEU HD11 1 1 
        3  3401 1 1  24 LEU HD12 H  8.510 -17.564 -13.419 1.00 . A A .  24 LEU HD12 1 1 
        3  3402 1 1  24 LEU HD13 H  9.363 -18.007 -14.913 1.00 . A A .  24 LEU HD13 1 1 
        3  3403 1 1  24 LEU HD21 H  7.122 -19.323 -15.329 1.00 . A A .  24 LEU HD21 1 1 
        3  3404 1 1  24 LEU HD22 H  6.566 -18.973 -13.674 1.00 . A A .  24 LEU HD22 1 1 
        3  3405 1 1  24 LEU HD23 H  6.722 -20.655 -14.213 1.00 . A A .  24 LEU HD23 1 1 
        3  3406 1 1  24 LEU HG   H  8.577 -19.994 -12.755 1.00 . A A .  24 LEU HG   1 1 
        3  3407 1 1  24 LEU N    N  9.747 -22.467 -12.974 1.00 . A A .  24 LEU N    1 1 
        3  3408 1 1  24 LEU O    O 11.145 -23.069 -15.407 1.00 . A A .  24 LEU O    1 1 
        3  3409 1 1  25 SER C    C  9.902 -23.165 -18.435 1.00 . A A .  25 SER C    1 1 
        3  3410 1 1  25 SER CA   C  9.628 -24.242 -17.407 1.00 . A A .  25 SER CA   1 1 
        3  3411 1 1  25 SER CB   C  8.593 -25.205 -17.993 1.00 . A A .  25 SER CB   1 1 
        3  3412 1 1  25 SER H    H  8.116 -23.422 -16.142 1.00 . A A .  25 SER H    1 1 
        3  3413 1 1  25 SER HA   H 10.547 -24.774 -17.161 1.00 . A A .  25 SER HA   1 1 
        3  3414 1 1  25 SER HB2  H  7.668 -24.659 -18.181 1.00 . A A .  25 SER HB2  1 1 
        3  3415 1 1  25 SER HB3  H  8.969 -25.600 -18.936 1.00 . A A .  25 SER HB3  1 1 
        3  3416 1 1  25 SER HG   H  7.523 -26.727 -17.417 1.00 . A A .  25 SER HG   1 1 
        3  3417 1 1  25 SER N    N  9.109 -23.541 -16.235 1.00 . A A .  25 SER N    1 1 
        3  3418 1 1  25 SER O    O  9.154 -22.195 -18.509 1.00 . A A .  25 SER O    1 1 
        3  3419 1 1  25 SER OG   O  8.324 -26.284 -17.118 1.00 . A A .  25 SER OG   1 1 
        3  3420 1 1  26 PHE C    C 12.033 -23.118 -21.396 1.00 . A A .  26 PHE C    1 1 
        3  3421 1 1  26 PHE CA   C 11.206 -22.419 -20.342 1.00 . A A .  26 PHE CA   1 1 
        3  3422 1 1  26 PHE CB   C 11.919 -21.148 -19.852 1.00 . A A .  26 PHE CB   1 1 
        3  3423 1 1  26 PHE CD1  C 14.436 -21.430 -19.784 1.00 . A A .  26 PHE CD1  1 1 
        3  3424 1 1  26 PHE CD2  C 13.192 -21.525 -17.714 1.00 . A A .  26 PHE CD2  1 1 
        3  3425 1 1  26 PHE CE1  C 15.652 -21.580 -19.058 1.00 . A A .  26 PHE CE1  1 1 
        3  3426 1 1  26 PHE CE2  C 14.396 -21.682 -16.991 1.00 . A A .  26 PHE CE2  1 1 
        3  3427 1 1  26 PHE CG   C 13.202 -21.392 -19.110 1.00 . A A .  26 PHE CG   1 1 
        3  3428 1 1  26 PHE CZ   C 15.623 -21.696 -17.663 1.00 . A A .  26 PHE CZ   1 1 
        3  3429 1 1  26 PHE H    H 11.521 -24.169 -19.155 1.00 . A A .  26 PHE H    1 1 
        3  3430 1 1  26 PHE HA   H 10.261 -22.120 -20.798 1.00 . A A .  26 PHE HA   1 1 
        3  3431 1 1  26 PHE HB2  H 12.124 -20.505 -20.706 1.00 . A A .  26 PHE HB2  1 1 
        3  3432 1 1  26 PHE HB3  H 11.248 -20.617 -19.186 1.00 . A A .  26 PHE HB3  1 1 
        3  3433 1 1  26 PHE HD1  H 14.463 -21.326 -20.859 1.00 . A A .  26 PHE HD1  1 1 
        3  3434 1 1  26 PHE HD2  H 12.251 -21.495 -17.180 1.00 . A A .  26 PHE HD2  1 1 
        3  3435 1 1  26 PHE HE1  H 16.595 -21.597 -19.577 1.00 . A A .  26 PHE HE1  1 1 
        3  3436 1 1  26 PHE HE2  H 14.367 -21.786 -15.921 1.00 . A A .  26 PHE HE2  1 1 
        3  3437 1 1  26 PHE HZ   H 16.541 -21.802 -17.107 1.00 . A A .  26 PHE HZ   1 1 
        3  3438 1 1  26 PHE N    N 10.928 -23.348 -19.250 1.00 . A A .  26 PHE N    1 1 
        3  3439 1 1  26 PHE O    O 12.589 -24.188 -21.156 1.00 . A A .  26 PHE O    1 1 
        3  3440 1 1  27 ARG C    C 13.992 -22.098 -24.000 1.00 . A A .  27 ARG C    1 1 
        3  3441 1 1  27 ARG CA   C 12.892 -23.076 -23.661 1.00 . A A .  27 ARG CA   1 1 
        3  3442 1 1  27 ARG CB   C 12.001 -23.353 -24.876 1.00 . A A .  27 ARG CB   1 1 
        3  3443 1 1  27 ARG CD   C 10.757 -25.427 -24.048 1.00 . A A .  27 ARG CD   1 1 
        3  3444 1 1  27 ARG CG   C 11.732 -24.846 -25.084 1.00 . A A .  27 ARG CG   1 1 
        3  3445 1 1  27 ARG CZ   C 11.537 -27.615 -23.140 1.00 . A A .  27 ARG CZ   1 1 
        3  3446 1 1  27 ARG H    H 11.611 -21.638 -22.728 1.00 . A A .  27 ARG H    1 1 
        3  3447 1 1  27 ARG HA   H 13.350 -24.004 -23.348 1.00 . A A .  27 ARG HA   1 1 
        3  3448 1 1  27 ARG HB2  H 11.052 -22.831 -24.747 1.00 . A A .  27 ARG HB2  1 1 
        3  3449 1 1  27 ARG HB3  H 12.490 -22.961 -25.768 1.00 . A A .  27 ARG HB3  1 1 
        3  3450 1 1  27 ARG HD2  H 10.999 -25.035 -23.062 1.00 . A A .  27 ARG HD2  1 1 
        3  3451 1 1  27 ARG HD3  H  9.740 -25.123 -24.304 1.00 . A A .  27 ARG HD3  1 1 
        3  3452 1 1  27 ARG HE   H 10.363 -27.392 -24.757 1.00 . A A .  27 ARG HE   1 1 
        3  3453 1 1  27 ARG HG2  H 11.321 -24.999 -26.083 1.00 . A A .  27 ARG HG2  1 1 
        3  3454 1 1  27 ARG HG3  H 12.679 -25.381 -25.013 1.00 . A A .  27 ARG HG3  1 1 
        3  3455 1 1  27 ARG HH11 H 12.138 -26.073 -21.989 1.00 . A A .  27 ARG HH11 1 1 
        3  3456 1 1  27 ARG HH12 H 12.734 -27.649 -21.522 1.00 . A A .  27 ARG HH12 1 1 
        3  3457 1 1  27 ARG HH21 H 11.127 -29.363 -24.036 1.00 . A A .  27 ARG HH21 1 1 
        3  3458 1 1  27 ARG HH22 H 12.141 -29.452 -22.618 1.00 . A A .  27 ARG HH22 1 1 
        3  3459 1 1  27 ARG N    N 12.108 -22.528 -22.571 1.00 . A A .  27 ARG N    1 1 
        3  3460 1 1  27 ARG NE   N 10.844 -26.899 -24.023 1.00 . A A .  27 ARG NE   1 1 
        3  3461 1 1  27 ARG NH1  N 12.176 -27.072 -22.139 1.00 . A A .  27 ARG NH1  1 1 
        3  3462 1 1  27 ARG NH2  N 11.598 -28.909 -23.274 1.00 . A A .  27 ARG NH2  1 1 
        3  3463 1 1  27 ARG O    O 13.924 -20.916 -23.669 1.00 . A A .  27 ARG O    1 1 
        3  3464 1 1  28 LYS C    C 15.672 -20.628 -25.911 1.00 . A A .  28 LYS C    1 1 
        3  3465 1 1  28 LYS CA   C 16.159 -21.779 -25.040 1.00 . A A .  28 LYS CA   1 1 
        3  3466 1 1  28 LYS CB   C 17.170 -22.623 -25.816 1.00 . A A .  28 LYS CB   1 1 
        3  3467 1 1  28 LYS CD   C 19.396 -22.713 -26.926 1.00 . A A .  28 LYS CD   1 1 
        3  3468 1 1  28 LYS CE   C 20.533 -21.881 -27.482 1.00 . A A .  28 LYS CE   1 1 
        3  3469 1 1  28 LYS CG   C 18.323 -21.814 -26.367 1.00 . A A .  28 LYS CG   1 1 
        3  3470 1 1  28 LYS H    H 15.037 -23.590 -24.861 1.00 . A A .  28 LYS H    1 1 
        3  3471 1 1  28 LYS HA   H 16.634 -21.367 -24.149 1.00 . A A .  28 LYS HA   1 1 
        3  3472 1 1  28 LYS HB2  H 17.562 -23.397 -25.156 1.00 . A A .  28 LYS HB2  1 1 
        3  3473 1 1  28 LYS HB3  H 16.655 -23.106 -26.647 1.00 . A A .  28 LYS HB3  1 1 
        3  3474 1 1  28 LYS HD2  H 19.773 -23.358 -26.133 1.00 . A A .  28 LYS HD2  1 1 
        3  3475 1 1  28 LYS HD3  H 18.973 -23.330 -27.721 1.00 . A A .  28 LYS HD3  1 1 
        3  3476 1 1  28 LYS HE2  H 20.173 -21.325 -28.352 1.00 . A A .  28 LYS HE2  1 1 
        3  3477 1 1  28 LYS HE3  H 20.852 -21.167 -26.718 1.00 . A A .  28 LYS HE3  1 1 
        3  3478 1 1  28 LYS HG2  H 17.958 -21.163 -27.160 1.00 . A A .  28 LYS HG2  1 1 
        3  3479 1 1  28 LYS HG3  H 18.743 -21.200 -25.574 1.00 . A A .  28 LYS HG3  1 1 
        3  3480 1 1  28 LYS HZ1  H 21.399 -23.438 -28.556 1.00 . A A .  28 LYS HZ1  1 1 
        3  3481 1 1  28 LYS HZ2  H 22.041 -23.244 -27.050 1.00 . A A .  28 LYS HZ2  1 1 
        3  3482 1 1  28 LYS HZ3  H 22.437 -22.192 -28.256 1.00 . A A .  28 LYS HZ3  1 1 
        3  3483 1 1  28 LYS N    N 15.031 -22.607 -24.637 1.00 . A A .  28 LYS N    1 1 
        3  3484 1 1  28 LYS NZ   N 21.696 -22.757 -27.869 1.00 . A A .  28 LYS NZ   1 1 
        3  3485 1 1  28 LYS O    O 14.983 -20.837 -26.899 1.00 . A A .  28 LYS O    1 1 
        3  3486 1 1  29 GLY C    C 14.505 -17.483 -25.752 1.00 . A A .  29 GLY C    1 1 
        3  3487 1 1  29 GLY CA   C 15.708 -18.235 -26.301 1.00 . A A .  29 GLY CA   1 1 
        3  3488 1 1  29 GLY H    H 16.644 -19.298 -24.720 1.00 . A A .  29 GLY H    1 1 
        3  3489 1 1  29 GLY HA2  H 16.561 -17.556 -26.290 1.00 . A A .  29 GLY HA2  1 1 
        3  3490 1 1  29 GLY HA3  H 15.523 -18.526 -27.334 1.00 . A A .  29 GLY HA3  1 1 
        3  3491 1 1  29 GLY N    N 16.063 -19.418 -25.541 1.00 . A A .  29 GLY N    1 1 
        3  3492 1 1  29 GLY O    O 14.274 -16.345 -26.163 1.00 . A A .  29 GLY O    1 1 
        3  3493 1 1  30 ASP C    C 13.047 -16.148 -23.479 1.00 . A A .  30 ASP C    1 1 
        3  3494 1 1  30 ASP CA   C 12.626 -17.414 -24.188 1.00 . A A .  30 ASP CA   1 1 
        3  3495 1 1  30 ASP CB   C 11.953 -18.318 -23.147 1.00 . A A .  30 ASP CB   1 1 
        3  3496 1 1  30 ASP CG   C 11.059 -19.372 -23.770 1.00 . A A .  30 ASP CG   1 1 
        3  3497 1 1  30 ASP H    H 13.997 -18.997 -24.492 1.00 . A A .  30 ASP H    1 1 
        3  3498 1 1  30 ASP HA   H 11.902 -17.157 -24.957 1.00 . A A .  30 ASP HA   1 1 
        3  3499 1 1  30 ASP HB2  H 12.720 -18.801 -22.541 1.00 . A A .  30 ASP HB2  1 1 
        3  3500 1 1  30 ASP HB3  H 11.340 -17.697 -22.493 1.00 . A A .  30 ASP HB3  1 1 
        3  3501 1 1  30 ASP N    N 13.779 -18.071 -24.806 1.00 . A A .  30 ASP N    1 1 
        3  3502 1 1  30 ASP O    O 14.150 -16.043 -22.936 1.00 . A A .  30 ASP O    1 1 
        3  3503 1 1  30 ASP OD1  O 10.602 -20.262 -23.021 1.00 . A A .  30 ASP OD1  1 1 
        3  3504 1 1  30 ASP OD2  O 10.790 -19.310 -24.983 1.00 . A A .  30 ASP OD2  1 1 
        3  3505 1 1  31 ILE C    C 11.400 -13.830 -21.610 1.00 . A A .  31 ILE C    1 1 
        3  3506 1 1  31 ILE CA   C 12.332 -13.913 -22.816 1.00 . A A .  31 ILE CA   1 1 
        3  3507 1 1  31 ILE CB   C 12.026 -12.757 -23.802 1.00 . A A .  31 ILE CB   1 1 
        3  3508 1 1  31 ILE CD1  C 14.432 -12.627 -24.806 1.00 . A A .  31 ILE CD1  1 1 
        3  3509 1 1  31 ILE CG1  C 12.933 -12.861 -25.047 1.00 . A A .  31 ILE CG1  1 1 
        3  3510 1 1  31 ILE CG2  C 12.184 -11.374 -23.115 1.00 . A A .  31 ILE CG2  1 1 
        3  3511 1 1  31 ILE H    H 11.256 -15.373 -23.923 1.00 . A A .  31 ILE H    1 1 
        3  3512 1 1  31 ILE HA   H 13.360 -13.839 -22.482 1.00 . A A .  31 ILE HA   1 1 
        3  3513 1 1  31 ILE HB   H 10.993 -12.856 -24.131 1.00 . A A .  31 ILE HB   1 1 
        3  3514 1 1  31 ILE HD11 H 14.796 -13.335 -24.064 1.00 . A A .  31 ILE HD11 1 1 
        3  3515 1 1  31 ILE HD12 H 14.970 -12.776 -25.739 1.00 . A A .  31 ILE HD12 1 1 
        3  3516 1 1  31 ILE HD13 H 14.600 -11.611 -24.453 1.00 . A A .  31 ILE HD13 1 1 
        3  3517 1 1  31 ILE HG12 H 12.807 -13.844 -25.498 1.00 . A A .  31 ILE HG12 1 1 
        3  3518 1 1  31 ILE HG13 H 12.592 -12.133 -25.760 1.00 . A A .  31 ILE HG13 1 1 
        3  3519 1 1  31 ILE HG21 H 11.389 -11.239 -22.379 1.00 . A A .  31 ILE HG21 1 1 
        3  3520 1 1  31 ILE HG22 H 13.151 -11.312 -22.612 1.00 . A A .  31 ILE HG22 1 1 
        3  3521 1 1  31 ILE HG23 H 12.109 -10.583 -23.860 1.00 . A A .  31 ILE HG23 1 1 
        3  3522 1 1  31 ILE N    N 12.132 -15.200 -23.466 1.00 . A A .  31 ILE N    1 1 
        3  3523 1 1  31 ILE O    O 10.225 -14.172 -21.705 1.00 . A A .  31 ILE O    1 1 
        3  3524 1 1  32 MET C    C 11.609 -12.039 -18.484 1.00 . A A .  32 MET C    1 1 
        3  3525 1 1  32 MET CA   C 11.165 -13.282 -19.240 1.00 . A A .  32 MET CA   1 1 
        3  3526 1 1  32 MET CB   C 11.389 -14.542 -18.391 1.00 . A A .  32 MET CB   1 1 
        3  3527 1 1  32 MET CE   C 13.137 -17.428 -18.966 1.00 . A A .  32 MET CE   1 1 
        3  3528 1 1  32 MET CG   C 12.846 -14.785 -17.997 1.00 . A A .  32 MET CG   1 1 
        3  3529 1 1  32 MET H    H 12.908 -13.101 -20.465 1.00 . A A .  32 MET H    1 1 
        3  3530 1 1  32 MET HA   H 10.103 -13.192 -19.472 1.00 . A A .  32 MET HA   1 1 
        3  3531 1 1  32 MET HB2  H 10.783 -14.480 -17.488 1.00 . A A .  32 MET HB2  1 1 
        3  3532 1 1  32 MET HB3  H 11.050 -15.396 -18.969 1.00 . A A .  32 MET HB3  1 1 
        3  3533 1 1  32 MET HE1  H 12.170 -17.362 -19.467 1.00 . A A .  32 MET HE1  1 1 
        3  3534 1 1  32 MET HE2  H 13.909 -17.025 -19.622 1.00 . A A .  32 MET HE2  1 1 
        3  3535 1 1  32 MET HE3  H 13.357 -18.476 -18.749 1.00 . A A .  32 MET HE3  1 1 
        3  3536 1 1  32 MET HG2  H 13.485 -14.632 -18.865 1.00 . A A .  32 MET HG2  1 1 
        3  3537 1 1  32 MET HG3  H 13.131 -14.075 -17.221 1.00 . A A .  32 MET HG3  1 1 
        3  3538 1 1  32 MET N    N 11.934 -13.387 -20.480 1.00 . A A .  32 MET N    1 1 
        3  3539 1 1  32 MET O    O 12.686 -11.508 -18.752 1.00 . A A .  32 MET O    1 1 
        3  3540 1 1  32 MET SD   S 13.094 -16.469 -17.391 1.00 . A A .  32 MET SD   1 1 
        3  3541 1 1  33 THR C    C 11.693 -10.943 -15.390 1.00 . A A .  33 THR C    1 1 
        3  3542 1 1  33 THR CA   C 11.156 -10.426 -16.713 1.00 . A A .  33 THR CA   1 1 
        3  3543 1 1  33 THR CB   C  9.927  -9.536 -16.420 1.00 . A A .  33 THR CB   1 1 
        3  3544 1 1  33 THR CG2  C 10.324  -8.259 -15.684 1.00 . A A .  33 THR CG2  1 1 
        3  3545 1 1  33 THR H    H  9.921 -12.053 -17.354 1.00 . A A .  33 THR H    1 1 
        3  3546 1 1  33 THR HA   H 11.922  -9.832 -17.216 1.00 . A A .  33 THR HA   1 1 
        3  3547 1 1  33 THR HB   H  9.210 -10.094 -15.812 1.00 . A A .  33 THR HB   1 1 
        3  3548 1 1  33 THR HG1  H  8.621  -8.528 -17.469 1.00 . A A .  33 THR HG1  1 1 
        3  3549 1 1  33 THR HG21 H  9.448  -7.626 -15.558 1.00 . A A .  33 THR HG21 1 1 
        3  3550 1 1  33 THR HG22 H 11.079  -7.717 -16.255 1.00 . A A .  33 THR HG22 1 1 
        3  3551 1 1  33 THR HG23 H 10.726  -8.509 -14.701 1.00 . A A .  33 THR HG23 1 1 
        3  3552 1 1  33 THR N    N 10.799 -11.582 -17.541 1.00 . A A .  33 THR N    1 1 
        3  3553 1 1  33 THR O    O 11.020 -11.720 -14.722 1.00 . A A .  33 THR O    1 1 
        3  3554 1 1  33 THR OG1  O  9.309  -9.167 -17.656 1.00 . A A .  33 THR OG1  1 1 
        3  3555 1 1  34 VAL C    C 13.074  -9.860 -12.714 1.00 . A A .  34 VAL C    1 1 
        3  3556 1 1  34 VAL CA   C 13.499 -10.880 -13.746 1.00 . A A .  34 VAL CA   1 1 
        3  3557 1 1  34 VAL CB   C 15.045 -10.890 -13.825 1.00 . A A .  34 VAL CB   1 1 
        3  3558 1 1  34 VAL CG1  C 15.673 -11.218 -12.457 1.00 . A A .  34 VAL CG1  1 1 
        3  3559 1 1  34 VAL CG2  C 15.507 -11.905 -14.850 1.00 . A A .  34 VAL CG2  1 1 
        3  3560 1 1  34 VAL H    H 13.388  -9.844 -15.601 1.00 . A A .  34 VAL H    1 1 
        3  3561 1 1  34 VAL HA   H 13.147 -11.865 -13.445 1.00 . A A .  34 VAL HA   1 1 
        3  3562 1 1  34 VAL HB   H 15.383  -9.909 -14.135 1.00 . A A .  34 VAL HB   1 1 
        3  3563 1 1  34 VAL HG11 H 16.749 -11.335 -12.563 1.00 . A A .  34 VAL HG11 1 1 
        3  3564 1 1  34 VAL HG12 H 15.471 -10.408 -11.756 1.00 . A A .  34 VAL HG12 1 1 
        3  3565 1 1  34 VAL HG13 H 15.243 -12.143 -12.065 1.00 . A A .  34 VAL HG13 1 1 
        3  3566 1 1  34 VAL HG21 H 15.049 -11.684 -15.814 1.00 . A A .  34 VAL HG21 1 1 
        3  3567 1 1  34 VAL HG22 H 16.583 -11.857 -14.949 1.00 . A A .  34 VAL HG22 1 1 
        3  3568 1 1  34 VAL HG23 H 15.223 -12.905 -14.536 1.00 . A A .  34 VAL HG23 1 1 
        3  3569 1 1  34 VAL N    N 12.887 -10.510 -15.016 1.00 . A A .  34 VAL N    1 1 
        3  3570 1 1  34 VAL O    O 13.234  -8.648 -12.885 1.00 . A A .  34 VAL O    1 1 
        3  3571 1 1  35 LEU C    C 13.075  -9.418  -9.490 1.00 . A A .  35 LEU C    1 1 
        3  3572 1 1  35 LEU CA   C 12.011  -9.557 -10.566 1.00 . A A .  35 LEU CA   1 1 
        3  3573 1 1  35 LEU CB   C 10.779 -10.242  -9.978 1.00 . A A .  35 LEU CB   1 1 
        3  3574 1 1  35 LEU CD1  C  8.565 -11.313 -10.191 1.00 . A A .  35 LEU CD1  1 1 
        3  3575 1 1  35 LEU CD2  C  9.053  -9.323 -11.616 1.00 . A A .  35 LEU CD2  1 1 
        3  3576 1 1  35 LEU CG   C  9.642 -10.569 -10.953 1.00 . A A .  35 LEU CG   1 1 
        3  3577 1 1  35 LEU H    H 12.422 -11.384 -11.565 1.00 . A A .  35 LEU H    1 1 
        3  3578 1 1  35 LEU HA   H 11.740  -8.573 -10.944 1.00 . A A .  35 LEU HA   1 1 
        3  3579 1 1  35 LEU HB2  H 11.099 -11.175  -9.531 1.00 . A A .  35 LEU HB2  1 1 
        3  3580 1 1  35 LEU HB3  H 10.386  -9.623  -9.190 1.00 . A A .  35 LEU HB3  1 1 
        3  3581 1 1  35 LEU HD11 H  7.884 -11.779 -10.901 1.00 . A A .  35 LEU HD11 1 1 
        3  3582 1 1  35 LEU HD12 H  8.009 -10.619  -9.559 1.00 . A A .  35 LEU HD12 1 1 
        3  3583 1 1  35 LEU HD13 H  9.014 -12.083  -9.560 1.00 . A A .  35 LEU HD13 1 1 
        3  3584 1 1  35 LEU HD21 H  9.806  -8.854 -12.248 1.00 . A A .  35 LEU HD21 1 1 
        3  3585 1 1  35 LEU HD22 H  8.729  -8.615 -10.854 1.00 . A A .  35 LEU HD22 1 1 
        3  3586 1 1  35 LEU HD23 H  8.199  -9.604 -12.232 1.00 . A A .  35 LEU HD23 1 1 
        3  3587 1 1  35 LEU HG   H 10.025 -11.226 -11.733 1.00 . A A .  35 LEU HG   1 1 
        3  3588 1 1  35 LEU N    N 12.514 -10.372 -11.642 1.00 . A A .  35 LEU N    1 1 
        3  3589 1 1  35 LEU O    O 13.380  -8.327  -9.036 1.00 . A A .  35 LEU O    1 1 
        3  3590 1 1  36 GLU C    C 15.639 -11.629  -8.333 1.00 . A A .  36 GLU C    1 1 
        3  3591 1 1  36 GLU CA   C 14.581 -10.595  -7.986 1.00 . A A .  36 GLU CA   1 1 
        3  3592 1 1  36 GLU CB   C 13.828 -11.011  -6.711 1.00 . A A .  36 GLU CB   1 1 
        3  3593 1 1  36 GLU CD   C 14.444  -9.133  -5.173 1.00 . A A .  36 GLU CD   1 1 
        3  3594 1 1  36 GLU CG   C 14.507 -10.627  -5.413 1.00 . A A .  36 GLU CG   1 1 
        3  3595 1 1  36 GLU H    H 13.385 -11.420  -9.539 1.00 . A A .  36 GLU H    1 1 
        3  3596 1 1  36 GLU HA   H 15.045  -9.617  -7.841 1.00 . A A .  36 GLU HA   1 1 
        3  3597 1 1  36 GLU HB2  H 12.843 -10.545  -6.729 1.00 . A A .  36 GLU HB2  1 1 
        3  3598 1 1  36 GLU HB3  H 13.690 -12.089  -6.725 1.00 . A A .  36 GLU HB3  1 1 
        3  3599 1 1  36 GLU HG2  H 14.014 -11.145  -4.590 1.00 . A A .  36 GLU HG2  1 1 
        3  3600 1 1  36 GLU HG3  H 15.549 -10.941  -5.448 1.00 . A A .  36 GLU HG3  1 1 
        3  3601 1 1  36 GLU N    N 13.635 -10.546  -9.093 1.00 . A A .  36 GLU N    1 1 
        3  3602 1 1  36 GLU O    O 15.394 -12.496  -9.168 1.00 . A A .  36 GLU O    1 1 
        3  3603 1 1  36 GLU OE1  O 15.377  -8.426  -5.607 1.00 . A A .  36 GLU OE1  1 1 
        3  3604 1 1  36 GLU OE2  O 13.437  -8.663  -4.600 1.00 . A A .  36 GLU OE2  1 1 
        3  3605 1 1  37 ARG C    C 18.186 -13.112  -6.525 1.00 . A A .  37 ARG C    1 1 
        3  3606 1 1  37 ARG CA   C 17.836 -12.570  -7.886 1.00 . A A .  37 ARG CA   1 1 
        3  3607 1 1  37 ARG CB   C 19.059 -11.951  -8.544 1.00 . A A .  37 ARG CB   1 1 
        3  3608 1 1  37 ARG CD   C 20.055 -10.983 -10.633 1.00 . A A .  37 ARG CD   1 1 
        3  3609 1 1  37 ARG CG   C 18.797 -11.509  -9.976 1.00 . A A .  37 ARG CG   1 1 
        3  3610 1 1  37 ARG CZ   C 21.649  -9.108 -10.276 1.00 . A A .  37 ARG CZ   1 1 
        3  3611 1 1  37 ARG H    H 16.951 -10.859  -6.986 1.00 . A A .  37 ARG H    1 1 
        3  3612 1 1  37 ARG HA   H 17.466 -13.384  -8.504 1.00 . A A .  37 ARG HA   1 1 
        3  3613 1 1  37 ARG HB2  H 19.377 -11.092  -7.953 1.00 . A A .  37 ARG HB2  1 1 
        3  3614 1 1  37 ARG HB3  H 19.856 -12.685  -8.542 1.00 . A A .  37 ARG HB3  1 1 
        3  3615 1 1  37 ARG HD2  H 20.820 -11.761 -10.603 1.00 . A A .  37 ARG HD2  1 1 
        3  3616 1 1  37 ARG HD3  H 19.835 -10.740 -11.672 1.00 . A A .  37 ARG HD3  1 1 
        3  3617 1 1  37 ARG HE   H 20.027  -9.465  -9.145 1.00 . A A .  37 ARG HE   1 1 
        3  3618 1 1  37 ARG HG2  H 18.426 -12.355 -10.550 1.00 . A A .  37 ARG HG2  1 1 
        3  3619 1 1  37 ARG HG3  H 18.041 -10.730  -9.974 1.00 . A A .  37 ARG HG3  1 1 
        3  3620 1 1  37 ARG HH11 H 22.157 -10.260 -11.839 1.00 . A A .  37 ARG HH11 1 1 
        3  3621 1 1  37 ARG HH12 H 23.229  -8.924 -11.508 1.00 . A A .  37 ARG HH12 1 1 
        3  3622 1 1  37 ARG HH21 H 21.427  -7.787  -8.781 1.00 . A A .  37 ARG HH21 1 1 
        3  3623 1 1  37 ARG HH22 H 22.816  -7.547  -9.805 1.00 . A A .  37 ARG HH22 1 1 
        3  3624 1 1  37 ARG N    N 16.792 -11.572  -7.689 1.00 . A A .  37 ARG N    1 1 
        3  3625 1 1  37 ARG NE   N 20.556  -9.782  -9.945 1.00 . A A .  37 ARG NE   1 1 
        3  3626 1 1  37 ARG NH1  N 22.404  -9.452 -11.291 1.00 . A A .  37 ARG NH1  1 1 
        3  3627 1 1  37 ARG NH2  N 21.988  -8.064  -9.571 1.00 . A A .  37 ARG NH2  1 1 
        3  3628 1 1  37 ARG O    O 18.001 -12.422  -5.532 1.00 . A A .  37 ARG O    1 1 
        3  3629 1 1  38 ASP C    C 17.680 -15.101  -4.388 1.00 . A A .  38 ASP C    1 1 
        3  3630 1 1  38 ASP CA   C 18.925 -15.109  -5.280 1.00 . A A .  38 ASP CA   1 1 
        3  3631 1 1  38 ASP CB   C 20.186 -14.549  -4.624 1.00 . A A .  38 ASP CB   1 1 
        3  3632 1 1  38 ASP CG   C 21.356 -14.521  -5.596 1.00 . A A .  38 ASP CG   1 1 
        3  3633 1 1  38 ASP H    H 18.714 -14.863  -7.373 1.00 . A A .  38 ASP H    1 1 
        3  3634 1 1  38 ASP HA   H 19.131 -16.139  -5.561 1.00 . A A .  38 ASP HA   1 1 
        3  3635 1 1  38 ASP HB2  H 19.991 -13.533  -4.279 1.00 . A A .  38 ASP HB2  1 1 
        3  3636 1 1  38 ASP HB3  H 20.448 -15.168  -3.765 1.00 . A A .  38 ASP HB3  1 1 
        3  3637 1 1  38 ASP N    N 18.617 -14.364  -6.507 1.00 . A A .  38 ASP N    1 1 
        3  3638 1 1  38 ASP O    O 17.720 -14.923  -3.166 1.00 . A A .  38 ASP O    1 1 
        3  3639 1 1  38 ASP OD1  O 21.588 -15.558  -6.273 1.00 . A A .  38 ASP OD1  1 1 
        3  3640 1 1  38 ASP OD2  O 21.948 -13.437  -5.799 1.00 . A A .  38 ASP OD2  1 1 
        3  3641 1 1  39 THR C    C 15.049 -16.302  -3.461 1.00 . A A .  39 THR C    1 1 
        3  3642 1 1  39 THR CA   C 15.238 -15.146  -4.431 1.00 . A A .  39 THR CA   1 1 
        3  3643 1 1  39 THR CB   C 14.110 -15.142  -5.497 1.00 . A A .  39 THR CB   1 1 
        3  3644 1 1  39 THR CG2  C 13.986 -16.482  -6.201 1.00 . A A .  39 THR CG2  1 1 
        3  3645 1 1  39 THR H    H 16.586 -15.418  -6.058 1.00 . A A .  39 THR H    1 1 
        3  3646 1 1  39 THR HA   H 15.192 -14.212  -3.873 1.00 . A A .  39 THR HA   1 1 
        3  3647 1 1  39 THR HB   H 14.326 -14.378  -6.243 1.00 . A A .  39 THR HB   1 1 
        3  3648 1 1  39 THR HG1  H 12.802 -13.881  -4.769 1.00 . A A .  39 THR HG1  1 1 
        3  3649 1 1  39 THR HG21 H 14.955 -16.791  -6.594 1.00 . A A .  39 THR HG21 1 1 
        3  3650 1 1  39 THR HG22 H 13.283 -16.389  -7.021 1.00 . A A .  39 THR HG22 1 1 
        3  3651 1 1  39 THR HG23 H 13.623 -17.235  -5.501 1.00 . A A .  39 THR HG23 1 1 
        3  3652 1 1  39 THR N    N 16.546 -15.241  -5.063 1.00 . A A .  39 THR N    1 1 
        3  3653 1 1  39 THR O    O 15.595 -17.381  -3.662 1.00 . A A .  39 THR O    1 1 
        3  3654 1 1  39 THR OG1  O 12.859 -14.835  -4.875 1.00 . A A .  39 THR OG1  1 1 
        3  3655 1 1  40 GLN C    C 15.286 -17.539  -0.632 1.00 . A A .  40 GLN C    1 1 
        3  3656 1 1  40 GLN CA   C 14.014 -17.038  -1.338 1.00 . A A .  40 GLN CA   1 1 
        3  3657 1 1  40 GLN CB   C 13.217 -18.236  -1.897 1.00 . A A .  40 GLN CB   1 1 
        3  3658 1 1  40 GLN CD   C 11.160 -19.072  -3.111 1.00 . A A .  40 GLN CD   1 1 
        3  3659 1 1  40 GLN CG   C 11.887 -17.863  -2.550 1.00 . A A .  40 GLN CG   1 1 
        3  3660 1 1  40 GLN H    H 13.886 -15.134  -2.295 1.00 . A A .  40 GLN H    1 1 
        3  3661 1 1  40 GLN HA   H 13.394 -16.551  -0.585 1.00 . A A .  40 GLN HA   1 1 
        3  3662 1 1  40 GLN HB2  H 13.825 -18.752  -2.634 1.00 . A A .  40 GLN HB2  1 1 
        3  3663 1 1  40 GLN HB3  H 13.019 -18.931  -1.081 1.00 . A A .  40 GLN HB3  1 1 
        3  3664 1 1  40 GLN HE21 H  9.975 -19.662  -4.609 1.00 . A A .  40 GLN HE21 1 1 
        3  3665 1 1  40 GLN HE22 H 10.460 -17.982  -4.645 1.00 . A A .  40 GLN HE22 1 1 
        3  3666 1 1  40 GLN HG2  H 11.249 -17.379  -1.810 1.00 . A A .  40 GLN HG2  1 1 
        3  3667 1 1  40 GLN HG3  H 12.073 -17.163  -3.363 1.00 . A A .  40 GLN HG3  1 1 
        3  3668 1 1  40 GLN N    N 14.293 -16.050  -2.395 1.00 . A A .  40 GLN N    1 1 
        3  3669 1 1  40 GLN NE2  N 10.478 -18.886  -4.210 1.00 . A A .  40 GLN NE2  1 1 
        3  3670 1 1  40 GLN O    O 15.241 -18.510   0.113 1.00 . A A .  40 GLN O    1 1 
        3  3671 1 1  40 GLN OE1  O 11.218 -20.156  -2.559 1.00 . A A .  40 GLN OE1  1 1 
        3  3672 1 1  41 GLY C    C 18.286 -18.451  -1.053 1.00 . A A .  41 GLY C    1 1 
        3  3673 1 1  41 GLY CA   C 17.672 -17.304  -0.274 1.00 . A A .  41 GLY CA   1 1 
        3  3674 1 1  41 GLY H    H 16.426 -16.084  -1.495 1.00 . A A .  41 GLY H    1 1 
        3  3675 1 1  41 GLY HA2  H 18.369 -16.466  -0.270 1.00 . A A .  41 GLY HA2  1 1 
        3  3676 1 1  41 GLY HA3  H 17.500 -17.627   0.753 1.00 . A A .  41 GLY HA3  1 1 
        3  3677 1 1  41 GLY N    N 16.414 -16.877  -0.866 1.00 . A A .  41 GLY N    1 1 
        3  3678 1 1  41 GLY O    O 19.196 -19.125  -0.575 1.00 . A A .  41 GLY O    1 1 
        3  3679 1 1  42 LEU C    C 19.370 -19.229  -4.003 1.00 . A A .  42 LEU C    1 1 
        3  3680 1 1  42 LEU CA   C 18.272 -19.761  -3.100 1.00 . A A .  42 LEU CA   1 1 
        3  3681 1 1  42 LEU CB   C 17.150 -20.333  -3.960 1.00 . A A .  42 LEU CB   1 1 
        3  3682 1 1  42 LEU CD1  C 14.948 -21.474  -4.250 1.00 . A A .  42 LEU CD1  1 1 
        3  3683 1 1  42 LEU CD2  C 16.466 -22.130  -2.376 1.00 . A A .  42 LEU CD2  1 1 
        3  3684 1 1  42 LEU CG   C 15.975 -20.982  -3.230 1.00 . A A .  42 LEU CG   1 1 
        3  3685 1 1  42 LEU H    H 17.016 -18.112  -2.606 1.00 . A A .  42 LEU H    1 1 
        3  3686 1 1  42 LEU HA   H 18.688 -20.550  -2.476 1.00 . A A .  42 LEU HA   1 1 
        3  3687 1 1  42 LEU HB2  H 16.757 -19.532  -4.582 1.00 . A A .  42 LEU HB2  1 1 
        3  3688 1 1  42 LEU HB3  H 17.583 -21.081  -4.610 1.00 . A A .  42 LEU HB3  1 1 
        3  3689 1 1  42 LEU HD11 H 14.097 -21.913  -3.725 1.00 . A A .  42 LEU HD11 1 1 
        3  3690 1 1  42 LEU HD12 H 15.400 -22.218  -4.904 1.00 . A A .  42 LEU HD12 1 1 
        3  3691 1 1  42 LEU HD13 H 14.599 -20.629  -4.845 1.00 . A A .  42 LEU HD13 1 1 
        3  3692 1 1  42 LEU HD21 H 15.625 -22.743  -2.054 1.00 . A A .  42 LEU HD21 1 1 
        3  3693 1 1  42 LEU HD22 H 16.968 -21.732  -1.493 1.00 . A A .  42 LEU HD22 1 1 
        3  3694 1 1  42 LEU HD23 H 17.168 -22.736  -2.942 1.00 . A A .  42 LEU HD23 1 1 
        3  3695 1 1  42 LEU HG   H 15.509 -20.244  -2.592 1.00 . A A .  42 LEU HG   1 1 
        3  3696 1 1  42 LEU N    N 17.773 -18.690  -2.251 1.00 . A A .  42 LEU N    1 1 
        3  3697 1 1  42 LEU O    O 19.117 -18.427  -4.902 1.00 . A A .  42 LEU O    1 1 
        3  3698 1 1  43 ASP C    C 21.571 -19.547  -6.005 1.00 . A A .  43 ASP C    1 1 
        3  3699 1 1  43 ASP CA   C 21.751 -19.260  -4.517 1.00 . A A .  43 ASP CA   1 1 
        3  3700 1 1  43 ASP CB   C 22.992 -19.995  -4.000 1.00 . A A .  43 ASP CB   1 1 
        3  3701 1 1  43 ASP CG   C 24.268 -19.563  -4.705 1.00 . A A .  43 ASP CG   1 1 
        3  3702 1 1  43 ASP H    H 20.716 -20.368  -3.028 1.00 . A A .  43 ASP H    1 1 
        3  3703 1 1  43 ASP HA   H 21.886 -18.187  -4.385 1.00 . A A .  43 ASP HA   1 1 
        3  3704 1 1  43 ASP HB2  H 23.093 -19.811  -2.930 1.00 . A A .  43 ASP HB2  1 1 
        3  3705 1 1  43 ASP HB3  H 22.854 -21.066  -4.155 1.00 . A A .  43 ASP HB3  1 1 
        3  3706 1 1  43 ASP N    N 20.582 -19.694  -3.759 1.00 . A A .  43 ASP N    1 1 
        3  3707 1 1  43 ASP O    O 21.286 -20.679  -6.407 1.00 . A A .  43 ASP O    1 1 
        3  3708 1 1  43 ASP OD1  O 24.327 -18.423  -5.209 1.00 . A A .  43 ASP OD1  1 1 
        3  3709 1 1  43 ASP OD2  O 25.215 -20.378  -4.756 1.00 . A A .  43 ASP OD2  1 1 
        3  3710 1 1  44 GLY C    C 20.240 -18.758  -8.845 1.00 . A A .  44 GLY C    1 1 
        3  3711 1 1  44 GLY CA   C 21.636 -18.670  -8.258 1.00 . A A .  44 GLY CA   1 1 
        3  3712 1 1  44 GLY H    H 21.920 -17.584  -6.437 1.00 . A A .  44 GLY H    1 1 
        3  3713 1 1  44 GLY HA2  H 22.147 -17.823  -8.717 1.00 . A A .  44 GLY HA2  1 1 
        3  3714 1 1  44 GLY HA3  H 22.174 -19.578  -8.530 1.00 . A A .  44 GLY HA3  1 1 
        3  3715 1 1  44 GLY N    N 21.712 -18.512  -6.819 1.00 . A A .  44 GLY N    1 1 
        3  3716 1 1  44 GLY O    O 20.112 -18.880 -10.067 1.00 . A A .  44 GLY O    1 1 
        3  3717 1 1  45 TRP C    C 17.254 -17.342  -8.701 1.00 . A A .  45 TRP C    1 1 
        3  3718 1 1  45 TRP CA   C 17.825 -18.736  -8.574 1.00 . A A .  45 TRP CA   1 1 
        3  3719 1 1  45 TRP CB   C 16.922 -19.570  -7.682 1.00 . A A .  45 TRP CB   1 1 
        3  3720 1 1  45 TRP CD1  C 18.115 -21.712  -7.033 1.00 . A A .  45 TRP CD1  1 1 
        3  3721 1 1  45 TRP CD2  C 16.698 -21.956  -8.723 1.00 . A A .  45 TRP CD2  1 1 
        3  3722 1 1  45 TRP CE2  C 17.322 -23.207  -8.466 1.00 . A A .  45 TRP CE2  1 1 
        3  3723 1 1  45 TRP CE3  C 15.743 -21.875  -9.753 1.00 . A A .  45 TRP CE3  1 1 
        3  3724 1 1  45 TRP CG   C 17.241 -21.011  -7.786 1.00 . A A .  45 TRP CG   1 1 
        3  3725 1 1  45 TRP CH2  C 16.078 -24.270 -10.219 1.00 . A A .  45 TRP CH2  1 1 
        3  3726 1 1  45 TRP CZ2  C 17.025 -24.363  -9.214 1.00 . A A .  45 TRP CZ2  1 1 
        3  3727 1 1  45 TRP CZ3  C 15.426 -23.038 -10.496 1.00 . A A .  45 TRP CZ3  1 1 
        3  3728 1 1  45 TRP H    H 19.320 -18.599  -7.024 1.00 . A A .  45 TRP H    1 1 
        3  3729 1 1  45 TRP HA   H 17.844 -19.191  -9.565 1.00 . A A .  45 TRP HA   1 1 
        3  3730 1 1  45 TRP HB2  H 17.042 -19.242  -6.655 1.00 . A A .  45 TRP HB2  1 1 
        3  3731 1 1  45 TRP HB3  H 15.886 -19.416  -7.984 1.00 . A A .  45 TRP HB3  1 1 
        3  3732 1 1  45 TRP HD1  H 18.701 -21.282  -6.225 1.00 . A A .  45 TRP HD1  1 1 
        3  3733 1 1  45 TRP HE1  H 18.773 -23.703  -6.962 1.00 . A A .  45 TRP HE1  1 1 
        3  3734 1 1  45 TRP HE3  H 15.254 -20.939  -9.965 1.00 . A A .  45 TRP HE3  1 1 
        3  3735 1 1  45 TRP HH2  H 15.824 -25.142 -10.800 1.00 . A A .  45 TRP HH2  1 1 
        3  3736 1 1  45 TRP HZ2  H 17.508 -25.297  -8.994 1.00 . A A .  45 TRP HZ2  1 1 
        3  3737 1 1  45 TRP HZ3  H 14.683 -22.988 -11.279 1.00 . A A .  45 TRP HZ3  1 1 
        3  3738 1 1  45 TRP N    N 19.191 -18.692  -8.037 1.00 . A A .  45 TRP N    1 1 
        3  3739 1 1  45 TRP NE1  N 18.173 -23.014  -7.412 1.00 . A A .  45 TRP NE1  1 1 
        3  3740 1 1  45 TRP O    O 17.345 -16.538  -7.783 1.00 . A A .  45 TRP O    1 1 
        3  3741 1 1  46 TRP C    C 14.612 -15.815 -10.136 1.00 . A A .  46 TRP C    1 1 
        3  3742 1 1  46 TRP CA   C 16.128 -15.707 -10.082 1.00 . A A .  46 TRP CA   1 1 
        3  3743 1 1  46 TRP CB   C 16.705 -15.115 -11.379 1.00 . A A .  46 TRP CB   1 1 
        3  3744 1 1  46 TRP CD1  C 19.080 -15.203 -10.307 1.00 . A A .  46 TRP CD1  1 1 
        3  3745 1 1  46 TRP CD2  C 19.107 -14.647 -12.465 1.00 . A A .  46 TRP CD2  1 1 
        3  3746 1 1  46 TRP CE2  C 20.449 -14.710 -11.981 1.00 . A A .  46 TRP CE2  1 1 
        3  3747 1 1  46 TRP CE3  C 18.891 -14.302 -13.814 1.00 . A A .  46 TRP CE3  1 1 
        3  3748 1 1  46 TRP CG   C 18.239 -14.990 -11.360 1.00 . A A .  46 TRP CG   1 1 
        3  3749 1 1  46 TRP CH2  C 21.335 -14.163 -14.142 1.00 . A A .  46 TRP CH2  1 1 
        3  3750 1 1  46 TRP CZ2  C 21.562 -14.468 -12.810 1.00 . A A .  46 TRP CZ2  1 1 
        3  3751 1 1  46 TRP CZ3  C 20.011 -14.076 -14.657 1.00 . A A .  46 TRP CZ3  1 1 
        3  3752 1 1  46 TRP H    H 16.598 -17.733 -10.587 1.00 . A A .  46 TRP H    1 1 
        3  3753 1 1  46 TRP HA   H 16.396 -15.054  -9.255 1.00 . A A .  46 TRP HA   1 1 
        3  3754 1 1  46 TRP HB2  H 16.421 -15.756 -12.211 1.00 . A A .  46 TRP HB2  1 1 
        3  3755 1 1  46 TRP HB3  H 16.272 -14.128 -11.538 1.00 . A A .  46 TRP HB3  1 1 
        3  3756 1 1  46 TRP HD1  H 18.750 -15.486  -9.317 1.00 . A A .  46 TRP HD1  1 1 
        3  3757 1 1  46 TRP HE1  H 21.161 -15.154 -10.013 1.00 . A A .  46 TRP HE1  1 1 
        3  3758 1 1  46 TRP HE3  H 17.889 -14.216 -14.206 1.00 . A A .  46 TRP HE3  1 1 
        3  3759 1 1  46 TRP HH2  H 22.175 -13.983 -14.798 1.00 . A A .  46 TRP HH2  1 1 
        3  3760 1 1  46 TRP HZ2  H 22.568 -14.531 -12.421 1.00 . A A .  46 TRP HZ2  1 1 
        3  3761 1 1  46 TRP HZ3  H 19.857 -13.829 -15.697 1.00 . A A .  46 TRP HZ3  1 1 
        3  3762 1 1  46 TRP N    N 16.671 -17.038  -9.845 1.00 . A A .  46 TRP N    1 1 
        3  3763 1 1  46 TRP NE1  N 20.383 -15.035 -10.655 1.00 . A A .  46 TRP NE1  1 1 
        3  3764 1 1  46 TRP O    O 14.071 -16.771 -10.690 1.00 . A A .  46 TRP O    1 1 
        3  3765 1 1  47 LEU C    C 12.107 -14.171 -10.829 1.00 . A A .  47 LEU C    1 1 
        3  3766 1 1  47 LEU CA   C 12.480 -14.805  -9.510 1.00 . A A .  47 LEU CA   1 1 
        3  3767 1 1  47 LEU CB   C 11.985 -13.905  -8.367 1.00 . A A .  47 LEU CB   1 1 
        3  3768 1 1  47 LEU CD1  C 10.236 -12.926  -6.887 1.00 . A A .  47 LEU CD1  1 1 
        3  3769 1 1  47 LEU CD2  C  9.505 -14.550  -8.650 1.00 . A A .  47 LEU CD2  1 1 
        3  3770 1 1  47 LEU CG   C 10.619 -14.161  -7.704 1.00 . A A .  47 LEU CG   1 1 
        3  3771 1 1  47 LEU H    H 14.447 -14.085  -9.098 1.00 . A A .  47 LEU H    1 1 
        3  3772 1 1  47 LEU HA   H 12.063 -15.808  -9.425 1.00 . A A .  47 LEU HA   1 1 
        3  3773 1 1  47 LEU HB2  H 12.730 -13.945  -7.584 1.00 . A A .  47 LEU HB2  1 1 
        3  3774 1 1  47 LEU HB3  H 11.983 -12.889  -8.735 1.00 . A A .  47 LEU HB3  1 1 
        3  3775 1 1  47 LEU HD11 H 10.094 -12.070  -7.545 1.00 . A A .  47 LEU HD11 1 1 
        3  3776 1 1  47 LEU HD12 H 11.024 -12.701  -6.169 1.00 . A A .  47 LEU HD12 1 1 
        3  3777 1 1  47 LEU HD13 H  9.310 -13.120  -6.346 1.00 . A A .  47 LEU HD13 1 1 
        3  3778 1 1  47 LEU HD21 H  8.540 -14.308  -8.208 1.00 . A A .  47 LEU HD21 1 1 
        3  3779 1 1  47 LEU HD22 H  9.552 -15.621  -8.820 1.00 . A A .  47 LEU HD22 1 1 
        3  3780 1 1  47 LEU HD23 H  9.615 -14.031  -9.595 1.00 . A A .  47 LEU HD23 1 1 
        3  3781 1 1  47 LEU HG   H 10.733 -14.974  -7.026 1.00 . A A .  47 LEU HG   1 1 
        3  3782 1 1  47 LEU N    N 13.937 -14.855  -9.523 1.00 . A A .  47 LEU N    1 1 
        3  3783 1 1  47 LEU O    O 12.596 -13.092 -11.142 1.00 . A A .  47 LEU O    1 1 
        3  3784 1 1  48 CYS C    C  9.357 -14.393 -13.091 1.00 . A A .  48 CYS C    1 1 
        3  3785 1 1  48 CYS CA   C 10.847 -14.279 -12.885 1.00 . A A .  48 CYS CA   1 1 
        3  3786 1 1  48 CYS CB   C 11.564 -15.011 -14.017 1.00 . A A .  48 CYS CB   1 1 
        3  3787 1 1  48 CYS H    H 10.876 -15.716 -11.300 1.00 . A A .  48 CYS H    1 1 
        3  3788 1 1  48 CYS HA   H 11.117 -13.227 -12.930 1.00 . A A .  48 CYS HA   1 1 
        3  3789 1 1  48 CYS HB2  H 11.388 -16.082 -13.914 1.00 . A A .  48 CYS HB2  1 1 
        3  3790 1 1  48 CYS HB3  H 11.150 -14.679 -14.970 1.00 . A A .  48 CYS HB3  1 1 
        3  3791 1 1  48 CYS HG   H 13.629 -15.670 -14.893 1.00 . A A .  48 CYS HG   1 1 
        3  3792 1 1  48 CYS N    N 11.261 -14.822 -11.603 1.00 . A A .  48 CYS N    1 1 
        3  3793 1 1  48 CYS O    O  8.690 -15.181 -12.430 1.00 . A A .  48 CYS O    1 1 
        3  3794 1 1  48 CYS SG   S 13.328 -14.701 -14.025 1.00 . A A .  48 CYS SG   1 1 
        3  3795 1 1  49 SER C    C  7.529 -14.206 -15.974 1.00 . A A .  49 SER C    1 1 
        3  3796 1 1  49 SER CA   C  7.482 -13.758 -14.516 1.00 . A A .  49 SER CA   1 1 
        3  3797 1 1  49 SER CB   C  6.742 -12.428 -14.368 1.00 . A A .  49 SER CB   1 1 
        3  3798 1 1  49 SER H    H  9.479 -13.006 -14.563 1.00 . A A .  49 SER H    1 1 
        3  3799 1 1  49 SER HA   H  6.968 -14.514 -13.929 1.00 . A A .  49 SER HA   1 1 
        3  3800 1 1  49 SER HB2  H  6.786 -12.112 -13.326 1.00 . A A .  49 SER HB2  1 1 
        3  3801 1 1  49 SER HB3  H  7.223 -11.676 -14.986 1.00 . A A .  49 SER HB3  1 1 
        3  3802 1 1  49 SER HG   H  4.911 -11.770 -14.486 1.00 . A A .  49 SER HG   1 1 
        3  3803 1 1  49 SER N    N  8.862 -13.645 -14.065 1.00 . A A .  49 SER N    1 1 
        3  3804 1 1  49 SER O    O  8.213 -13.590 -16.803 1.00 . A A .  49 SER O    1 1 
        3  3805 1 1  49 SER OG   O  5.385 -12.562 -14.756 1.00 . A A .  49 SER OG   1 1 
        3  3806 1 1  50 LEU C    C  5.544 -16.694 -17.710 1.00 . A A .  50 LEU C    1 1 
        3  3807 1 1  50 LEU CA   C  6.872 -15.953 -17.569 1.00 . A A .  50 LEU CA   1 1 
        3  3808 1 1  50 LEU CB   C  8.030 -16.949 -17.637 1.00 . A A .  50 LEU CB   1 1 
        3  3809 1 1  50 LEU CD1  C  8.536 -16.865 -20.144 1.00 . A A .  50 LEU CD1  1 1 
        3  3810 1 1  50 LEU CD2  C  9.227 -18.789 -18.731 1.00 . A A .  50 LEU CD2  1 1 
        3  3811 1 1  50 LEU CG   C  8.179 -17.735 -18.943 1.00 . A A .  50 LEU CG   1 1 
        3  3812 1 1  50 LEU H    H  6.334 -15.784 -15.518 1.00 . A A .  50 LEU H    1 1 
        3  3813 1 1  50 LEU HA   H  6.975 -15.205 -18.354 1.00 . A A .  50 LEU HA   1 1 
        3  3814 1 1  50 LEU HB2  H  8.958 -16.416 -17.445 1.00 . A A .  50 LEU HB2  1 1 
        3  3815 1 1  50 LEU HB3  H  7.891 -17.667 -16.829 1.00 . A A .  50 LEU HB3  1 1 
        3  3816 1 1  50 LEU HD11 H  7.775 -16.104 -20.297 1.00 . A A .  50 LEU HD11 1 1 
        3  3817 1 1  50 LEU HD12 H  8.598 -17.489 -21.039 1.00 . A A .  50 LEU HD12 1 1 
        3  3818 1 1  50 LEU HD13 H  9.496 -16.382 -19.984 1.00 . A A .  50 LEU HD13 1 1 
        3  3819 1 1  50 LEU HD21 H  8.928 -19.441 -17.910 1.00 . A A .  50 LEU HD21 1 1 
        3  3820 1 1  50 LEU HD22 H 10.183 -18.325 -18.499 1.00 . A A .  50 LEU HD22 1 1 
        3  3821 1 1  50 LEU HD23 H  9.320 -19.390 -19.637 1.00 . A A .  50 LEU HD23 1 1 
        3  3822 1 1  50 LEU HG   H  7.240 -18.226 -19.151 1.00 . A A .  50 LEU HG   1 1 
        3  3823 1 1  50 LEU N    N  6.865 -15.318 -16.257 1.00 . A A .  50 LEU N    1 1 
        3  3824 1 1  50 LEU O    O  5.039 -17.210 -16.731 1.00 . A A .  50 LEU O    1 1 
        3  3825 1 1  51 HIS C    C  2.544 -16.722 -18.252 1.00 . A A .  51 HIS C    1 1 
        3  3826 1 1  51 HIS CA   C  3.640 -17.307 -19.164 1.00 . A A .  51 HIS CA   1 1 
        3  3827 1 1  51 HIS CB   C  3.662 -18.836 -18.997 1.00 . A A .  51 HIS CB   1 1 
        3  3828 1 1  51 HIS CD2  C  5.746 -20.237 -19.616 1.00 . A A .  51 HIS CD2  1 1 
        3  3829 1 1  51 HIS CE1  C  5.537 -20.293 -21.742 1.00 . A A .  51 HIS CE1  1 1 
        3  3830 1 1  51 HIS CG   C  4.623 -19.533 -19.905 1.00 . A A .  51 HIS CG   1 1 
        3  3831 1 1  51 HIS H    H  5.430 -16.246 -19.676 1.00 . A A .  51 HIS H    1 1 
        3  3832 1 1  51 HIS HA   H  3.378 -17.103 -20.195 1.00 . A A .  51 HIS HA   1 1 
        3  3833 1 1  51 HIS HB2  H  3.915 -19.080 -17.966 1.00 . A A .  51 HIS HB2  1 1 
        3  3834 1 1  51 HIS HB3  H  2.666 -19.223 -19.204 1.00 . A A .  51 HIS HB3  1 1 
        3  3835 1 1  51 HIS HD1  H  3.777 -19.176 -21.826 1.00 . A A .  51 HIS HD1  1 1 
        3  3836 1 1  51 HIS HD2  H  6.129 -20.385 -18.624 1.00 . A A .  51 HIS HD2  1 1 
        3  3837 1 1  51 HIS HE1  H  5.709 -20.496 -22.791 1.00 . A A .  51 HIS HE1  1 1 
        3  3838 1 1  51 HIS N    N  4.963 -16.697 -18.905 1.00 . A A .  51 HIS N    1 1 
        3  3839 1 1  51 HIS ND1  N  4.510 -19.590 -21.272 1.00 . A A .  51 HIS ND1  1 1 
        3  3840 1 1  51 HIS NE2  N  6.320 -20.717 -20.773 1.00 . A A .  51 HIS NE2  1 1 
        3  3841 1 1  51 HIS O    O  1.570 -17.392 -17.933 1.00 . A A .  51 HIS O    1 1 
        3  3842 1 1  52 GLY C    C  1.775 -15.239 -15.511 1.00 . A A .  52 GLY C    1 1 
        3  3843 1 1  52 GLY CA   C  1.727 -14.826 -16.975 1.00 . A A .  52 GLY CA   1 1 
        3  3844 1 1  52 GLY H    H  3.537 -14.959 -18.093 1.00 . A A .  52 GLY H    1 1 
        3  3845 1 1  52 GLY HA2  H  1.872 -13.748 -17.033 1.00 . A A .  52 GLY HA2  1 1 
        3  3846 1 1  52 GLY HA3  H  0.731 -15.053 -17.358 1.00 . A A .  52 GLY HA3  1 1 
        3  3847 1 1  52 GLY N    N  2.714 -15.474 -17.831 1.00 . A A .  52 GLY N    1 1 
        3  3848 1 1  52 GLY O    O  0.974 -14.768 -14.712 1.00 . A A .  52 GLY O    1 1 
        3  3849 1 1  53 ARG C    C  4.250 -16.324 -13.300 1.00 . A A .  53 ARG C    1 1 
        3  3850 1 1  53 ARG CA   C  2.844 -16.604 -13.786 1.00 . A A .  53 ARG CA   1 1 
        3  3851 1 1  53 ARG CB   C  2.553 -18.110 -13.744 1.00 . A A .  53 ARG CB   1 1 
        3  3852 1 1  53 ARG CD   C  3.104 -20.422 -14.574 1.00 . A A .  53 ARG CD   1 1 
        3  3853 1 1  53 ARG CG   C  3.415 -18.945 -14.680 1.00 . A A .  53 ARG CG   1 1 
        3  3854 1 1  53 ARG CZ   C  3.602 -22.319 -13.049 1.00 . A A .  53 ARG CZ   1 1 
        3  3855 1 1  53 ARG H    H  3.355 -16.473 -15.842 1.00 . A A .  53 ARG H    1 1 
        3  3856 1 1  53 ARG HA   H  2.138 -16.087 -13.137 1.00 . A A .  53 ARG HA   1 1 
        3  3857 1 1  53 ARG HB2  H  2.678 -18.468 -12.724 1.00 . A A .  53 ARG HB2  1 1 
        3  3858 1 1  53 ARG HB3  H  1.527 -18.255 -14.040 1.00 . A A .  53 ARG HB3  1 1 
        3  3859 1 1  53 ARG HD2  H  2.022 -20.561 -14.557 1.00 . A A .  53 ARG HD2  1 1 
        3  3860 1 1  53 ARG HD3  H  3.507 -20.920 -15.457 1.00 . A A .  53 ARG HD3  1 1 
        3  3861 1 1  53 ARG HE   H  4.248 -20.436 -12.774 1.00 . A A .  53 ARG HE   1 1 
        3  3862 1 1  53 ARG HG2  H  3.221 -18.631 -15.702 1.00 . A A .  53 ARG HG2  1 1 
        3  3863 1 1  53 ARG HG3  H  4.462 -18.783 -14.453 1.00 . A A .  53 ARG HG3  1 1 
        3  3864 1 1  53 ARG HH11 H  2.426 -22.855 -14.588 1.00 . A A .  53 ARG HH11 1 1 
        3  3865 1 1  53 ARG HH12 H  2.861 -24.138 -13.488 1.00 . A A .  53 ARG HH12 1 1 
        3  3866 1 1  53 ARG HH21 H  4.759 -22.131 -11.414 1.00 . A A .  53 ARG HH21 1 1 
        3  3867 1 1  53 ARG HH22 H  4.151 -23.724 -11.736 1.00 . A A .  53 ARG HH22 1 1 
        3  3868 1 1  53 ARG N    N  2.707 -16.114 -15.154 1.00 . A A .  53 ARG N    1 1 
        3  3869 1 1  53 ARG NE   N  3.703 -21.037 -13.378 1.00 . A A .  53 ARG NE   1 1 
        3  3870 1 1  53 ARG NH1  N  2.907 -23.171 -13.765 1.00 . A A .  53 ARG NH1  1 1 
        3  3871 1 1  53 ARG NH2  N  4.210 -22.755 -11.991 1.00 . A A .  53 ARG NH2  1 1 
        3  3872 1 1  53 ARG O    O  5.150 -16.102 -14.095 1.00 . A A .  53 ARG O    1 1 
        3  3873 1 1  54 GLN C    C  6.283 -17.428 -10.855 1.00 . A A .  54 GLN C    1 1 
        3  3874 1 1  54 GLN CA   C  5.758 -16.119 -11.417 1.00 . A A .  54 GLN CA   1 1 
        3  3875 1 1  54 GLN CB   C  5.689 -15.057 -10.319 1.00 . A A .  54 GLN CB   1 1 
        3  3876 1 1  54 GLN CD   C  5.322 -12.582  -9.783 1.00 . A A .  54 GLN CD   1 1 
        3  3877 1 1  54 GLN CG   C  5.464 -13.645 -10.869 1.00 . A A .  54 GLN CG   1 1 
        3  3878 1 1  54 GLN H    H  3.675 -16.548 -11.374 1.00 . A A .  54 GLN H    1 1 
        3  3879 1 1  54 GLN HA   H  6.441 -15.780 -12.189 1.00 . A A .  54 GLN HA   1 1 
        3  3880 1 1  54 GLN HB2  H  4.877 -15.315  -9.638 1.00 . A A .  54 GLN HB2  1 1 
        3  3881 1 1  54 GLN HB3  H  6.629 -15.069  -9.767 1.00 . A A .  54 GLN HB3  1 1 
        3  3882 1 1  54 GLN HE21 H  5.365 -12.292  -7.806 1.00 . A A .  54 GLN HE21 1 1 
        3  3883 1 1  54 GLN HE22 H  5.621 -13.936  -8.323 1.00 . A A .  54 GLN HE22 1 1 
        3  3884 1 1  54 GLN HG2  H  6.311 -13.384 -11.501 1.00 . A A .  54 GLN HG2  1 1 
        3  3885 1 1  54 GLN HG3  H  4.566 -13.640 -11.484 1.00 . A A .  54 GLN HG3  1 1 
        3  3886 1 1  54 GLN N    N  4.441 -16.341 -11.995 1.00 . A A .  54 GLN N    1 1 
        3  3887 1 1  54 GLN NE2  N  5.446 -12.972  -8.539 1.00 . A A .  54 GLN NE2  1 1 
        3  3888 1 1  54 GLN O    O  5.510 -18.332 -10.546 1.00 . A A .  54 GLN O    1 1 
        3  3889 1 1  54 GLN OE1  O  5.112 -11.421 -10.080 1.00 . A A .  54 GLN OE1  1 1 
        3  3890 1 1  55 GLY C    C  9.725 -18.395 -10.302 1.00 . A A .  55 GLY C    1 1 
        3  3891 1 1  55 GLY CA   C  8.254 -18.682 -10.195 1.00 . A A .  55 GLY CA   1 1 
        3  3892 1 1  55 GLY H    H  8.197 -16.759 -11.039 1.00 . A A .  55 GLY H    1 1 
        3  3893 1 1  55 GLY HA2  H  7.977 -18.823  -9.151 1.00 . A A .  55 GLY HA2  1 1 
        3  3894 1 1  55 GLY HA3  H  8.016 -19.577 -10.764 1.00 . A A .  55 GLY HA3  1 1 
        3  3895 1 1  55 GLY N    N  7.596 -17.518 -10.740 1.00 . A A .  55 GLY N    1 1 
        3  3896 1 1  55 GLY O    O 10.131 -17.245 -10.462 1.00 . A A .  55 GLY O    1 1 
        3  3897 1 1  56 ILE C    C 12.583 -20.054 -11.374 1.00 . A A .  56 ILE C    1 1 
        3  3898 1 1  56 ILE CA   C 11.969 -19.313 -10.217 1.00 . A A .  56 ILE CA   1 1 
        3  3899 1 1  56 ILE CB   C 12.585 -19.835  -8.876 1.00 . A A .  56 ILE CB   1 1 
        3  3900 1 1  56 ILE CD1  C 12.986 -21.990  -7.512 1.00 . A A .  56 ILE CD1  1 1 
        3  3901 1 1  56 ILE CG1  C 12.360 -21.359  -8.729 1.00 . A A .  56 ILE CG1  1 1 
        3  3902 1 1  56 ILE CG2  C 11.972 -19.061  -7.684 1.00 . A A .  56 ILE CG2  1 1 
        3  3903 1 1  56 ILE H    H 10.104 -20.347 -10.169 1.00 . A A .  56 ILE H    1 1 
        3  3904 1 1  56 ILE HA   H 12.231 -18.265 -10.327 1.00 . A A .  56 ILE HA   1 1 
        3  3905 1 1  56 ILE HB   H 13.658 -19.644  -8.892 1.00 . A A .  56 ILE HB   1 1 
        3  3906 1 1  56 ILE HD11 H 12.902 -23.073  -7.593 1.00 . A A .  56 ILE HD11 1 1 
        3  3907 1 1  56 ILE HD12 H 14.039 -21.716  -7.454 1.00 . A A .  56 ILE HD12 1 1 
        3  3908 1 1  56 ILE HD13 H 12.460 -21.652  -6.619 1.00 . A A .  56 ILE HD13 1 1 
        3  3909 1 1  56 ILE HG12 H 11.298 -21.550  -8.691 1.00 . A A .  56 ILE HG12 1 1 
        3  3910 1 1  56 ILE HG13 H 12.760 -21.859  -9.607 1.00 . A A .  56 ILE HG13 1 1 
        3  3911 1 1  56 ILE HG21 H 11.978 -17.992  -7.901 1.00 . A A .  56 ILE HG21 1 1 
        3  3912 1 1  56 ILE HG22 H 10.945 -19.389  -7.513 1.00 . A A .  56 ILE HG22 1 1 
        3  3913 1 1  56 ILE HG23 H 12.566 -19.240  -6.786 1.00 . A A .  56 ILE HG23 1 1 
        3  3914 1 1  56 ILE N    N 10.519 -19.435 -10.229 1.00 . A A .  56 ILE N    1 1 
        3  3915 1 1  56 ILE O    O 12.018 -21.016 -11.902 1.00 . A A .  56 ILE O    1 1 
        3  3916 1 1  57 VAL C    C 15.968 -20.107 -12.508 1.00 . A A .  57 VAL C    1 1 
        3  3917 1 1  57 VAL CA   C 14.490 -20.152 -12.875 1.00 . A A .  57 VAL CA   1 1 
        3  3918 1 1  57 VAL CB   C 14.264 -19.341 -14.173 1.00 . A A .  57 VAL CB   1 1 
        3  3919 1 1  57 VAL CG1  C 12.929 -19.668 -14.792 1.00 . A A .  57 VAL CG1  1 1 
        3  3920 1 1  57 VAL CG2  C 14.282 -17.869 -13.890 1.00 . A A .  57 VAL CG2  1 1 
        3  3921 1 1  57 VAL H    H 14.136 -18.758 -11.310 1.00 . A A .  57 VAL H    1 1 
        3  3922 1 1  57 VAL HA   H 14.181 -21.183 -13.029 1.00 . A A .  57 VAL HA   1 1 
        3  3923 1 1  57 VAL HB   H 15.050 -19.581 -14.879 1.00 . A A .  57 VAL HB   1 1 
        3  3924 1 1  57 VAL HG11 H 12.885 -19.264 -15.804 1.00 . A A .  57 VAL HG11 1 1 
        3  3925 1 1  57 VAL HG12 H 12.788 -20.750 -14.829 1.00 . A A .  57 VAL HG12 1 1 
        3  3926 1 1  57 VAL HG13 H 12.133 -19.228 -14.194 1.00 . A A .  57 VAL HG13 1 1 
        3  3927 1 1  57 VAL HG21 H 13.425 -17.603 -13.257 1.00 . A A .  57 VAL HG21 1 1 
        3  3928 1 1  57 VAL HG22 H 15.208 -17.595 -13.389 1.00 . A A .  57 VAL HG22 1 1 
        3  3929 1 1  57 VAL HG23 H 14.208 -17.331 -14.830 1.00 . A A .  57 VAL HG23 1 1 
        3  3930 1 1  57 VAL N    N 13.745 -19.578 -11.772 1.00 . A A .  57 VAL N    1 1 
        3  3931 1 1  57 VAL O    O 16.410 -19.199 -11.792 1.00 . A A .  57 VAL O    1 1 
        3  3932 1 1  58 PRO C    C 18.920 -19.997 -13.467 1.00 . A A .  58 PRO C    1 1 
        3  3933 1 1  58 PRO CA   C 18.171 -21.030 -12.616 1.00 . A A .  58 PRO CA   1 1 
        3  3934 1 1  58 PRO CB   C 18.639 -22.457 -12.881 1.00 . A A .  58 PRO CB   1 1 
        3  3935 1 1  58 PRO CD   C 16.441 -22.280 -13.785 1.00 . A A .  58 PRO CD   1 1 
        3  3936 1 1  58 PRO CG   C 17.781 -22.929 -13.995 1.00 . A A .  58 PRO CG   1 1 
        3  3937 1 1  58 PRO HA   H 18.288 -20.795 -11.558 1.00 . A A .  58 PRO HA   1 1 
        3  3938 1 1  58 PRO HB2  H 19.688 -22.473 -13.161 1.00 . A A .  58 PRO HB2  1 1 
        3  3939 1 1  58 PRO HB3  H 18.466 -23.070 -11.998 1.00 . A A .  58 PRO HB3  1 1 
        3  3940 1 1  58 PRO HD2  H 16.011 -21.977 -14.736 1.00 . A A .  58 PRO HD2  1 1 
        3  3941 1 1  58 PRO HD3  H 15.770 -22.951 -13.246 1.00 . A A .  58 PRO HD3  1 1 
        3  3942 1 1  58 PRO HG2  H 18.198 -22.607 -14.942 1.00 . A A .  58 PRO HG2  1 1 
        3  3943 1 1  58 PRO HG3  H 17.689 -24.015 -13.970 1.00 . A A .  58 PRO HG3  1 1 
        3  3944 1 1  58 PRO N    N 16.752 -21.092 -12.965 1.00 . A A .  58 PRO N    1 1 
        3  3945 1 1  58 PRO O    O 18.875 -20.019 -14.702 1.00 . A A .  58 PRO O    1 1 
        3  3946 1 1  59 GLY C    C 21.558 -18.509 -14.230 1.00 . A A .  59 GLY C    1 1 
        3  3947 1 1  59 GLY CA   C 20.326 -18.023 -13.496 1.00 . A A .  59 GLY CA   1 1 
        3  3948 1 1  59 GLY H    H 19.642 -19.099 -11.781 1.00 . A A .  59 GLY H    1 1 
        3  3949 1 1  59 GLY HA2  H 19.654 -17.555 -14.209 1.00 . A A .  59 GLY HA2  1 1 
        3  3950 1 1  59 GLY HA3  H 20.630 -17.276 -12.765 1.00 . A A .  59 GLY HA3  1 1 
        3  3951 1 1  59 GLY N    N 19.617 -19.086 -12.805 1.00 . A A .  59 GLY N    1 1 
        3  3952 1 1  59 GLY O    O 22.121 -17.806 -15.056 1.00 . A A .  59 GLY O    1 1 
        3  3953 1 1  60 ASN C    C 23.011 -20.550 -16.064 1.00 . A A .  60 ASN C    1 1 
        3  3954 1 1  60 ASN CA   C 23.156 -20.330 -14.557 1.00 . A A .  60 ASN CA   1 1 
        3  3955 1 1  60 ASN CB   C 23.479 -21.672 -13.893 1.00 . A A .  60 ASN CB   1 1 
        3  3956 1 1  60 ASN CG   C 22.802 -22.838 -14.579 1.00 . A A .  60 ASN CG   1 1 
        3  3957 1 1  60 ASN H    H 21.438 -20.288 -13.291 1.00 . A A .  60 ASN H    1 1 
        3  3958 1 1  60 ASN HA   H 23.989 -19.648 -14.388 1.00 . A A .  60 ASN HA   1 1 
        3  3959 1 1  60 ASN HB2  H 24.554 -21.829 -13.945 1.00 . A A .  60 ASN HB2  1 1 
        3  3960 1 1  60 ASN HB3  H 23.183 -21.643 -12.845 1.00 . A A .  60 ASN HB3  1 1 
        3  3961 1 1  60 ASN HD21 H 23.195 -24.515 -15.576 1.00 . A A .  60 ASN HD21 1 1 
        3  3962 1 1  60 ASN HD22 H 24.582 -23.597 -15.044 1.00 . A A .  60 ASN HD22 1 1 
        3  3963 1 1  60 ASN N    N 21.959 -19.741 -13.952 1.00 . A A .  60 ASN N    1 1 
        3  3964 1 1  60 ASN ND2  N 23.588 -23.712 -15.112 1.00 . A A .  60 ASN ND2  1 1 
        3  3965 1 1  60 ASN O    O 23.989 -20.817 -16.758 1.00 . A A .  60 ASN O    1 1 
        3  3966 1 1  60 ASN OD1  O 21.584 -22.932 -14.644 1.00 . A A .  60 ASN OD1  1 1 
        3  3967 1 1  61 ARG C    C 20.621 -19.501 -18.468 1.00 . A A .  61 ARG C    1 1 
        3  3968 1 1  61 ARG CA   C 21.504 -20.639 -17.982 1.00 . A A .  61 ARG CA   1 1 
        3  3969 1 1  61 ARG CB   C 20.852 -22.010 -18.216 1.00 . A A .  61 ARG CB   1 1 
        3  3970 1 1  61 ARG CD   C 18.969 -23.629 -17.721 1.00 . A A .  61 ARG CD   1 1 
        3  3971 1 1  61 ARG CG   C 19.515 -22.217 -17.504 1.00 . A A .  61 ARG CG   1 1 
        3  3972 1 1  61 ARG CZ   C 19.434 -25.949 -16.942 1.00 . A A .  61 ARG CZ   1 1 
        3  3973 1 1  61 ARG H    H 21.009 -20.256 -15.936 1.00 . A A .  61 ARG H    1 1 
        3  3974 1 1  61 ARG HA   H 22.446 -20.599 -18.535 1.00 . A A .  61 ARG HA   1 1 
        3  3975 1 1  61 ARG HB2  H 20.698 -22.139 -19.283 1.00 . A A .  61 ARG HB2  1 1 
        3  3976 1 1  61 ARG HB3  H 21.547 -22.780 -17.876 1.00 . A A .  61 ARG HB3  1 1 
        3  3977 1 1  61 ARG HD2  H 17.925 -23.652 -17.404 1.00 . A A .  61 ARG HD2  1 1 
        3  3978 1 1  61 ARG HD3  H 19.013 -23.871 -18.784 1.00 . A A .  61 ARG HD3  1 1 
        3  3979 1 1  61 ARG HE   H 20.486 -24.318 -16.390 1.00 . A A .  61 ARG HE   1 1 
        3  3980 1 1  61 ARG HG2  H 19.644 -22.046 -16.438 1.00 . A A .  61 ARG HG2  1 1 
        3  3981 1 1  61 ARG HG3  H 18.793 -21.499 -17.889 1.00 . A A .  61 ARG HG3  1 1 
        3  3982 1 1  61 ARG HH11 H 17.891 -25.884 -18.240 1.00 . A A .  61 ARG HH11 1 1 
        3  3983 1 1  61 ARG HH12 H 18.281 -27.458 -17.594 1.00 . A A .  61 ARG HH12 1 1 
        3  3984 1 1  61 ARG HH21 H 20.948 -26.382 -15.708 1.00 . A A .  61 ARG HH21 1 1 
        3  3985 1 1  61 ARG HH22 H 19.959 -27.731 -16.209 1.00 . A A .  61 ARG HH22 1 1 
        3  3986 1 1  61 ARG N    N 21.785 -20.456 -16.560 1.00 . A A .  61 ARG N    1 1 
        3  3987 1 1  61 ARG NE   N 19.714 -24.646 -16.956 1.00 . A A .  61 ARG NE   1 1 
        3  3988 1 1  61 ARG NH1  N 18.461 -26.472 -17.635 1.00 . A A .  61 ARG NH1  1 1 
        3  3989 1 1  61 ARG NH2  N 20.156 -26.748 -16.217 1.00 . A A .  61 ARG NH2  1 1 
        3  3990 1 1  61 ARG O    O 19.849 -19.650 -19.417 1.00 . A A .  61 ARG O    1 1 
        3  3991 1 1  62 LEU C    C 20.798 -15.961 -18.209 1.00 . A A .  62 LEU C    1 1 
        3  3992 1 1  62 LEU CA   C 19.913 -17.200 -18.106 1.00 . A A .  62 LEU CA   1 1 
        3  3993 1 1  62 LEU CB   C 18.882 -17.044 -16.993 1.00 . A A .  62 LEU CB   1 1 
        3  3994 1 1  62 LEU CD1  C 16.870 -16.405 -18.377 1.00 . A A .  62 LEU CD1  1 1 
        3  3995 1 1  62 LEU CD2  C 16.803 -16.206 -15.938 1.00 . A A .  62 LEU CD2  1 1 
        3  3996 1 1  62 LEU CG   C 17.697 -16.092 -17.153 1.00 . A A .  62 LEU CG   1 1 
        3  3997 1 1  62 LEU H    H 21.389 -18.282 -17.026 1.00 . A A .  62 LEU H    1 1 
        3  3998 1 1  62 LEU HA   H 19.399 -17.352 -19.052 1.00 . A A .  62 LEU HA   1 1 
        3  3999 1 1  62 LEU HB2  H 18.475 -18.028 -16.806 1.00 . A A .  62 LEU HB2  1 1 
        3  4000 1 1  62 LEU HB3  H 19.423 -16.735 -16.110 1.00 . A A .  62 LEU HB3  1 1 
        3  4001 1 1  62 LEU HD11 H 16.484 -17.426 -18.313 1.00 . A A .  62 LEU HD11 1 1 
        3  4002 1 1  62 LEU HD12 H 17.482 -16.313 -19.257 1.00 . A A .  62 LEU HD12 1 1 
        3  4003 1 1  62 LEU HD13 H 16.034 -15.707 -18.447 1.00 . A A .  62 LEU HD13 1 1 
        3  4004 1 1  62 LEU HD21 H 17.396 -16.128 -15.031 1.00 . A A .  62 LEU HD21 1 1 
        3  4005 1 1  62 LEU HD22 H 16.301 -17.175 -15.945 1.00 . A A .  62 LEU HD22 1 1 
        3  4006 1 1  62 LEU HD23 H 16.057 -15.413 -15.955 1.00 . A A .  62 LEU HD23 1 1 
        3  4007 1 1  62 LEU HG   H 18.080 -15.080 -17.226 1.00 . A A .  62 LEU HG   1 1 
        3  4008 1 1  62 LEU N    N 20.731 -18.363 -17.801 1.00 . A A .  62 LEU N    1 1 
        3  4009 1 1  62 LEU O    O 21.819 -15.858 -17.544 1.00 . A A .  62 LEU O    1 1 
        3  4010 1 1  63 LYS C    C 20.347 -12.562 -19.114 1.00 . A A .  63 LYS C    1 1 
        3  4011 1 1  63 LYS CA   C 21.191 -13.803 -19.306 1.00 . A A .  63 LYS CA   1 1 
        3  4012 1 1  63 LYS CB   C 21.778 -13.802 -20.724 1.00 . A A .  63 LYS CB   1 1 
        3  4013 1 1  63 LYS CD   C 23.616 -12.577 -22.019 1.00 . A A .  63 LYS CD   1 1 
        3  4014 1 1  63 LYS CE   C 23.261 -12.853 -23.472 1.00 . A A .  63 LYS CE   1 1 
        3  4015 1 1  63 LYS CG   C 22.385 -12.454 -21.132 1.00 . A A .  63 LYS CG   1 1 
        3  4016 1 1  63 LYS H    H 19.558 -15.184 -19.590 1.00 . A A .  63 LYS H    1 1 
        3  4017 1 1  63 LYS HA   H 22.012 -13.760 -18.600 1.00 . A A .  63 LYS HA   1 1 
        3  4018 1 1  63 LYS HB2  H 22.549 -14.567 -20.772 1.00 . A A .  63 LYS HB2  1 1 
        3  4019 1 1  63 LYS HB3  H 20.990 -14.057 -21.432 1.00 . A A .  63 LYS HB3  1 1 
        3  4020 1 1  63 LYS HD2  H 24.166 -11.636 -21.972 1.00 . A A .  63 LYS HD2  1 1 
        3  4021 1 1  63 LYS HD3  H 24.255 -13.374 -21.641 1.00 . A A .  63 LYS HD3  1 1 
        3  4022 1 1  63 LYS HE2  H 22.755 -13.817 -23.546 1.00 . A A .  63 LYS HE2  1 1 
        3  4023 1 1  63 LYS HE3  H 22.593 -12.068 -23.833 1.00 . A A .  63 LYS HE3  1 1 
        3  4024 1 1  63 LYS HG2  H 21.626 -11.875 -21.659 1.00 . A A .  63 LYS HG2  1 1 
        3  4025 1 1  63 LYS HG3  H 22.676 -11.916 -20.229 1.00 . A A .  63 LYS HG3  1 1 
        3  4026 1 1  63 LYS HZ1  H 24.981 -11.976 -24.242 1.00 . A A .  63 LYS HZ1  1 1 
        3  4027 1 1  63 LYS HZ2  H 24.278 -13.055 -25.276 1.00 . A A .  63 LYS HZ2  1 1 
        3  4028 1 1  63 LYS HZ3  H 25.136 -13.597 -23.975 1.00 . A A .  63 LYS HZ3  1 1 
        3  4029 1 1  63 LYS N    N 20.414 -15.034 -19.070 1.00 . A A .  63 LYS N    1 1 
        3  4030 1 1  63 LYS NZ   N 24.513 -12.873 -24.309 1.00 . A A .  63 LYS NZ   1 1 
        3  4031 1 1  63 LYS O    O 19.379 -12.368 -19.828 1.00 . A A .  63 LYS O    1 1 
        3  4032 1 1  64 ILE C    C 20.260  -9.538 -19.162 1.00 . A A .  64 ILE C    1 1 
        3  4033 1 1  64 ILE CA   C 20.076 -10.437 -17.939 1.00 . A A .  64 ILE CA   1 1 
        3  4034 1 1  64 ILE CB   C 20.679  -9.693 -16.689 1.00 . A A .  64 ILE CB   1 1 
        3  4035 1 1  64 ILE CD1  C 19.198 -10.878 -14.904 1.00 . A A .  64 ILE CD1  1 1 
        3  4036 1 1  64 ILE CG1  C 20.613 -10.565 -15.416 1.00 . A A .  64 ILE CG1  1 1 
        3  4037 1 1  64 ILE CG2  C 19.938  -8.357 -16.425 1.00 . A A .  64 ILE CG2  1 1 
        3  4038 1 1  64 ILE H    H 21.563 -11.926 -17.628 1.00 . A A .  64 ILE H    1 1 
        3  4039 1 1  64 ILE HA   H 19.013 -10.613 -17.782 1.00 . A A .  64 ILE HA   1 1 
        3  4040 1 1  64 ILE HB   H 21.728  -9.473 -16.893 1.00 . A A .  64 ILE HB   1 1 
        3  4041 1 1  64 ILE HD11 H 18.666  -9.958 -14.659 1.00 . A A .  64 ILE HD11 1 1 
        3  4042 1 1  64 ILE HD12 H 18.647 -11.428 -15.663 1.00 . A A .  64 ILE HD12 1 1 
        3  4043 1 1  64 ILE HD13 H 19.270 -11.488 -14.004 1.00 . A A .  64 ILE HD13 1 1 
        3  4044 1 1  64 ILE HG12 H 21.132 -11.504 -15.605 1.00 . A A .  64 ILE HG12 1 1 
        3  4045 1 1  64 ILE HG13 H 21.152 -10.045 -14.623 1.00 . A A .  64 ILE HG13 1 1 
        3  4046 1 1  64 ILE HG21 H 20.181  -7.640 -17.207 1.00 . A A .  64 ILE HG21 1 1 
        3  4047 1 1  64 ILE HG22 H 18.857  -8.528 -16.415 1.00 . A A .  64 ILE HG22 1 1 
        3  4048 1 1  64 ILE HG23 H 20.247  -7.950 -15.462 1.00 . A A .  64 ILE HG23 1 1 
        3  4049 1 1  64 ILE N    N 20.750 -11.713 -18.179 1.00 . A A .  64 ILE N    1 1 
        3  4050 1 1  64 ILE O    O 21.359  -9.418 -19.701 1.00 . A A .  64 ILE O    1 1 
        3  4051 1 1  65 LEU C    C 18.805  -6.572 -20.059 1.00 . A A .  65 LEU C    1 1 
        3  4052 1 1  65 LEU CA   C 19.186  -7.924 -20.657 1.00 . A A .  65 LEU CA   1 1 
        3  4053 1 1  65 LEU CB   C 18.169  -8.323 -21.730 1.00 . A A .  65 LEU CB   1 1 
        3  4054 1 1  65 LEU CD1  C 17.159  -9.855 -23.361 1.00 . A A .  65 LEU CD1  1 1 
        3  4055 1 1  65 LEU CD2  C 19.650  -9.955 -23.039 1.00 . A A .  65 LEU CD2  1 1 
        3  4056 1 1  65 LEU CG   C 18.297  -9.716 -22.358 1.00 . A A .  65 LEU CG   1 1 
        3  4057 1 1  65 LEU H    H 18.302  -9.025 -19.067 1.00 . A A .  65 LEU H    1 1 
        3  4058 1 1  65 LEU HA   H 20.182  -7.863 -21.096 1.00 . A A .  65 LEU HA   1 1 
        3  4059 1 1  65 LEU HB2  H 17.175  -8.264 -21.285 1.00 . A A .  65 LEU HB2  1 1 
        3  4060 1 1  65 LEU HB3  H 18.218  -7.581 -22.527 1.00 . A A .  65 LEU HB3  1 1 
        3  4061 1 1  65 LEU HD11 H 17.187  -9.030 -24.075 1.00 . A A .  65 LEU HD11 1 1 
        3  4062 1 1  65 LEU HD12 H 16.205  -9.838 -22.827 1.00 . A A .  65 LEU HD12 1 1 
        3  4063 1 1  65 LEU HD13 H 17.249 -10.790 -23.893 1.00 . A A .  65 LEU HD13 1 1 
        3  4064 1 1  65 LEU HD21 H 19.651 -10.932 -23.516 1.00 . A A .  65 LEU HD21 1 1 
        3  4065 1 1  65 LEU HD22 H 20.439  -9.932 -22.283 1.00 . A A .  65 LEU HD22 1 1 
        3  4066 1 1  65 LEU HD23 H 19.836  -9.176 -23.780 1.00 . A A .  65 LEU HD23 1 1 
        3  4067 1 1  65 LEU HG   H 18.168 -10.466 -21.582 1.00 . A A .  65 LEU HG   1 1 
        3  4068 1 1  65 LEU N    N 19.183  -8.887 -19.565 1.00 . A A .  65 LEU N    1 1 
        3  4069 1 1  65 LEU O    O 17.643  -6.182 -20.079 1.00 . A A .  65 LEU O    1 1 
        3  4070 1 1  66 VAL C    C 19.087  -3.531 -19.759 1.00 . A A .  66 VAL C    1 1 
        3  4071 1 1  66 VAL CA   C 19.539  -4.632 -18.783 1.00 . A A .  66 VAL CA   1 1 
        3  4072 1 1  66 VAL CB   C 20.825  -4.232 -17.997 1.00 . A A .  66 VAL CB   1 1 
        3  4073 1 1  66 VAL CG1  C 21.951  -3.753 -18.936 1.00 . A A .  66 VAL CG1  1 1 
        3  4074 1 1  66 VAL CG2  C 20.514  -3.196 -16.964 1.00 . A A .  66 VAL CG2  1 1 
        3  4075 1 1  66 VAL H    H 20.711  -6.256 -19.443 1.00 . A A .  66 VAL H    1 1 
        3  4076 1 1  66 VAL HA   H 18.736  -4.787 -18.064 1.00 . A A .  66 VAL HA   1 1 
        3  4077 1 1  66 VAL HB   H 21.183  -5.120 -17.477 1.00 . A A .  66 VAL HB   1 1 
        3  4078 1 1  66 VAL HG11 H 21.660  -2.816 -19.418 1.00 . A A .  66 VAL HG11 1 1 
        3  4079 1 1  66 VAL HG12 H 22.859  -3.586 -18.357 1.00 . A A .  66 VAL HG12 1 1 
        3  4080 1 1  66 VAL HG13 H 22.149  -4.505 -19.698 1.00 . A A .  66 VAL HG13 1 1 
        3  4081 1 1  66 VAL HG21 H 19.733  -3.574 -16.309 1.00 . A A .  66 VAL HG21 1 1 
        3  4082 1 1  66 VAL HG22 H 21.407  -2.986 -16.381 1.00 . A A .  66 VAL HG22 1 1 
        3  4083 1 1  66 VAL HG23 H 20.169  -2.284 -17.450 1.00 . A A .  66 VAL HG23 1 1 
        3  4084 1 1  66 VAL N    N 19.777  -5.894 -19.468 1.00 . A A .  66 VAL N    1 1 
        3  4085 1 1  66 VAL O    O 18.373  -2.609 -19.387 1.00 . A A .  66 VAL O    1 1 
        3  4086 1 1  67 GLY C    C 19.733  -3.200 -23.324 1.00 . A A .  67 GLY C    1 1 
        3  4087 1 1  67 GLY CA   C 19.066  -2.738 -22.053 1.00 . A A .  67 GLY CA   1 1 
        3  4088 1 1  67 GLY H    H 20.069  -4.435 -21.288 1.00 . A A .  67 GLY H    1 1 
        3  4089 1 1  67 GLY HA2  H 17.984  -2.760 -22.167 1.00 . A A .  67 GLY HA2  1 1 
        3  4090 1 1  67 GLY HA3  H 19.396  -1.729 -21.804 1.00 . A A .  67 GLY HA3  1 1 
        3  4091 1 1  67 GLY N    N 19.475  -3.667 -21.019 1.00 . A A .  67 GLY N    1 1 
        3  4092 1 1  67 GLY O    O 20.675  -3.984 -23.243 1.00 . A A .  67 GLY O    1 1 
        3  4093 1 1  68 MET C    C 19.472  -2.076 -26.838 1.00 . A A .  68 MET C    1 1 
        3  4094 1 1  68 MET CA   C 19.818  -3.121 -25.783 1.00 . A A .  68 MET CA   1 1 
        3  4095 1 1  68 MET CB   C 19.268  -4.471 -26.284 1.00 . A A .  68 MET CB   1 1 
        3  4096 1 1  68 MET CE   C 21.965  -5.646 -27.762 1.00 . A A .  68 MET CE   1 1 
        3  4097 1 1  68 MET CG   C 19.966  -5.725 -25.738 1.00 . A A .  68 MET CG   1 1 
        3  4098 1 1  68 MET H    H 18.483  -2.094 -24.457 1.00 . A A .  68 MET H    1 1 
        3  4099 1 1  68 MET HA   H 20.903  -3.181 -25.699 1.00 . A A .  68 MET HA   1 1 
        3  4100 1 1  68 MET HB2  H 18.207  -4.526 -26.042 1.00 . A A .  68 MET HB2  1 1 
        3  4101 1 1  68 MET HB3  H 19.363  -4.482 -27.367 1.00 . A A .  68 MET HB3  1 1 
        3  4102 1 1  68 MET HE1  H 23.023  -5.727 -28.019 1.00 . A A .  68 MET HE1  1 1 
        3  4103 1 1  68 MET HE2  H 21.413  -6.461 -28.228 1.00 . A A .  68 MET HE2  1 1 
        3  4104 1 1  68 MET HE3  H 21.582  -4.690 -28.125 1.00 . A A .  68 MET HE3  1 1 
        3  4105 1 1  68 MET HG2  H 19.747  -5.812 -24.673 1.00 . A A .  68 MET HG2  1 1 
        3  4106 1 1  68 MET HG3  H 19.550  -6.597 -26.241 1.00 . A A .  68 MET HG3  1 1 
        3  4107 1 1  68 MET N    N 19.247  -2.749 -24.475 1.00 . A A .  68 MET N    1 1 
        3  4108 1 1  68 MET O    O 20.290  -1.754 -27.688 1.00 . A A .  68 MET O    1 1 
        3  4109 1 1  68 MET SD   S 21.777  -5.730 -25.960 1.00 . A A .  68 MET SD   1 1 
        3  4110 1 1  69 TYR C    C 16.933   0.451 -27.006 1.00 . A A .  69 TYR C    1 1 
        3  4111 1 1  69 TYR CA   C 17.776  -0.572 -27.745 1.00 . A A .  69 TYR CA   1 1 
        3  4112 1 1  69 TYR CB   C 16.909  -1.218 -28.831 1.00 . A A .  69 TYR CB   1 1 
        3  4113 1 1  69 TYR CD1  C 17.297  -3.668 -29.380 1.00 . A A .  69 TYR CD1  1 1 
        3  4114 1 1  69 TYR CD2  C 18.566  -1.997 -30.592 1.00 . A A .  69 TYR CD2  1 1 
        3  4115 1 1  69 TYR CE1  C 17.944  -4.696 -30.119 1.00 . A A .  69 TYR CE1  1 1 
        3  4116 1 1  69 TYR CE2  C 19.210  -3.021 -31.334 1.00 . A A .  69 TYR CE2  1 1 
        3  4117 1 1  69 TYR CG   C 17.603  -2.311 -29.610 1.00 . A A .  69 TYR CG   1 1 
        3  4118 1 1  69 TYR CZ   C 18.891  -4.359 -31.092 1.00 . A A .  69 TYR CZ   1 1 
        3  4119 1 1  69 TYR H    H 17.597  -1.873 -26.083 1.00 . A A .  69 TYR H    1 1 
        3  4120 1 1  69 TYR HA   H 18.630  -0.074 -28.204 1.00 . A A .  69 TYR HA   1 1 
        3  4121 1 1  69 TYR HB2  H 16.015  -1.633 -28.366 1.00 . A A .  69 TYR HB2  1 1 
        3  4122 1 1  69 TYR HB3  H 16.604  -0.443 -29.527 1.00 . A A .  69 TYR HB3  1 1 
        3  4123 1 1  69 TYR HD1  H 16.565  -3.929 -28.630 1.00 . A A .  69 TYR HD1  1 1 
        3  4124 1 1  69 TYR HD2  H 18.823  -0.964 -30.779 1.00 . A A .  69 TYR HD2  1 1 
        3  4125 1 1  69 TYR HE1  H 17.707  -5.731 -29.929 1.00 . A A .  69 TYR HE1  1 1 
        3  4126 1 1  69 TYR HE2  H 19.949  -2.769 -32.081 1.00 . A A .  69 TYR HE2  1 1 
        3  4127 1 1  69 TYR HH   H 19.216  -6.222 -31.577 1.00 . A A .  69 TYR HH   1 1 
        3  4128 1 1  69 TYR N    N 18.244  -1.575 -26.793 1.00 . A A .  69 TYR N    1 1 
        3  4129 1 1  69 TYR O    O 16.241   0.105 -26.056 1.00 . A A .  69 TYR O    1 1 
        3  4130 1 1  69 TYR OH   O 19.513  -5.344 -31.815 1.00 . A A .  69 TYR OH   1 1 
        3  4131 1 1  70 ASP C    C 14.869   2.995 -27.579 1.00 . A A .  70 ASP C    1 1 
        3  4132 1 1  70 ASP CA   C 16.209   2.791 -26.876 1.00 . A A .  70 ASP CA   1 1 
        3  4133 1 1  70 ASP CB   C 17.034   4.070 -27.007 1.00 . A A .  70 ASP CB   1 1 
        3  4134 1 1  70 ASP CG   C 18.468   3.865 -26.587 1.00 . A A .  70 ASP CG   1 1 
        3  4135 1 1  70 ASP H    H 17.577   1.911 -28.249 1.00 . A A .  70 ASP H    1 1 
        3  4136 1 1  70 ASP HA   H 16.041   2.581 -25.819 1.00 . A A .  70 ASP HA   1 1 
        3  4137 1 1  70 ASP HB2  H 17.022   4.383 -28.052 1.00 . A A .  70 ASP HB2  1 1 
        3  4138 1 1  70 ASP HB3  H 16.585   4.856 -26.400 1.00 . A A .  70 ASP HB3  1 1 
        3  4139 1 1  70 ASP N    N 16.959   1.685 -27.482 1.00 . A A .  70 ASP N    1 1 
        3  4140 1 1  70 ASP O    O 14.177   3.988 -27.374 1.00 . A A .  70 ASP O    1 1 
        3  4141 1 1  70 ASP OD1  O 19.330   3.813 -27.494 1.00 . A A .  70 ASP OD1  1 1 
        3  4142 1 1  70 ASP OD2  O 18.727   3.639 -25.390 1.00 . A A .  70 ASP OD2  1 1 
        3  4143 1 1  71 LYS C    C 12.384   1.006 -28.972 1.00 . A A .  71 LYS C    1 1 
        3  4144 1 1  71 LYS CA   C 13.320   2.162 -29.275 1.00 . A A .  71 LYS CA   1 1 
        3  4145 1 1  71 LYS CB   C 13.688   2.203 -30.761 1.00 . A A .  71 LYS CB   1 1 
        3  4146 1 1  71 LYS CD   C 14.781   1.078 -32.734 1.00 . A A .  71 LYS CD   1 1 
        3  4147 1 1  71 LYS CE   C 16.074   1.901 -32.853 1.00 . A A .  71 LYS CE   1 1 
        3  4148 1 1  71 LYS CG   C 14.342   0.923 -31.286 1.00 . A A .  71 LYS CG   1 1 
        3  4149 1 1  71 LYS H    H 15.118   1.253 -28.562 1.00 . A A .  71 LYS H    1 1 
        3  4150 1 1  71 LYS HA   H 12.808   3.089 -29.031 1.00 . A A .  71 LYS HA   1 1 
        3  4151 1 1  71 LYS HB2  H 12.783   2.389 -31.340 1.00 . A A .  71 LYS HB2  1 1 
        3  4152 1 1  71 LYS HB3  H 14.369   3.038 -30.916 1.00 . A A .  71 LYS HB3  1 1 
        3  4153 1 1  71 LYS HD2  H 14.952   0.088 -33.154 1.00 . A A .  71 LYS HD2  1 1 
        3  4154 1 1  71 LYS HD3  H 13.982   1.569 -33.291 1.00 . A A .  71 LYS HD3  1 1 
        3  4155 1 1  71 LYS HE2  H 15.909   2.895 -32.432 1.00 . A A .  71 LYS HE2  1 1 
        3  4156 1 1  71 LYS HE3  H 16.861   1.407 -32.278 1.00 . A A .  71 LYS HE3  1 1 
        3  4157 1 1  71 LYS HG2  H 15.209   0.683 -30.678 1.00 . A A .  71 LYS HG2  1 1 
        3  4158 1 1  71 LYS HG3  H 13.624   0.106 -31.221 1.00 . A A .  71 LYS HG3  1 1 
        3  4159 1 1  71 LYS HZ1  H 17.376   2.585 -34.322 1.00 . A A .  71 LYS HZ1  1 1 
        3  4160 1 1  71 LYS HZ2  H 15.807   2.507 -34.824 1.00 . A A .  71 LYS HZ2  1 1 
        3  4161 1 1  71 LYS HZ3  H 16.695   1.125 -34.678 1.00 . A A .  71 LYS HZ3  1 1 
        3  4162 1 1  71 LYS N    N 14.533   2.065 -28.461 1.00 . A A .  71 LYS N    1 1 
        3  4163 1 1  71 LYS NZ   N 16.523   2.039 -34.284 1.00 . A A .  71 LYS NZ   1 1 
        3  4164 1 1  71 LYS O    O 12.793  -0.002 -28.403 1.00 . A A .  71 LYS O    1 1 
        3  4165 1 1  72 LYS C    C 10.538  -1.168 -29.823 1.00 . A A .  72 LYS C    1 1 
        3  4166 1 1  72 LYS CA   C 10.106   0.133 -29.136 1.00 . A A .  72 LYS CA   1 1 
        3  4167 1 1  72 LYS CB   C  8.752   0.599 -29.686 1.00 . A A .  72 LYS CB   1 1 
        3  4168 1 1  72 LYS CD   C  6.842   2.246 -29.531 1.00 . A A .  72 LYS CD   1 1 
        3  4169 1 1  72 LYS CE   C  6.346   3.534 -28.868 1.00 . A A .  72 LYS CE   1 1 
        3  4170 1 1  72 LYS CG   C  8.215   1.855 -28.993 1.00 . A A .  72 LYS CG   1 1 
        3  4171 1 1  72 LYS H    H 10.858   2.006 -29.836 1.00 . A A .  72 LYS H    1 1 
        3  4172 1 1  72 LYS HA   H 10.019  -0.041 -28.064 1.00 . A A .  72 LYS HA   1 1 
        3  4173 1 1  72 LYS HB2  H  8.859   0.803 -30.752 1.00 . A A .  72 LYS HB2  1 1 
        3  4174 1 1  72 LYS HB3  H  8.029  -0.207 -29.560 1.00 . A A .  72 LYS HB3  1 1 
        3  4175 1 1  72 LYS HD2  H  6.910   2.398 -30.608 1.00 . A A .  72 LYS HD2  1 1 
        3  4176 1 1  72 LYS HD3  H  6.136   1.440 -29.326 1.00 . A A .  72 LYS HD3  1 1 
        3  4177 1 1  72 LYS HE2  H  6.305   3.383 -27.785 1.00 . A A .  72 LYS HE2  1 1 
        3  4178 1 1  72 LYS HE3  H  7.055   4.338 -29.080 1.00 . A A .  72 LYS HE3  1 1 
        3  4179 1 1  72 LYS HG2  H  8.138   1.665 -27.923 1.00 . A A .  72 LYS HG2  1 1 
        3  4180 1 1  72 LYS HG3  H  8.906   2.681 -29.156 1.00 . A A .  72 LYS HG3  1 1 
        3  4181 1 1  72 LYS HZ1  H  4.314   3.200 -29.162 1.00 . A A .  72 LYS HZ1  1 1 
        3  4182 1 1  72 LYS HZ2  H  5.013   4.086 -30.366 1.00 . A A .  72 LYS HZ2  1 1 
        3  4183 1 1  72 LYS HZ3  H  4.688   4.788 -28.909 1.00 . A A .  72 LYS HZ3  1 1 
        3  4184 1 1  72 LYS N    N 11.125   1.162 -29.362 1.00 . A A .  72 LYS N    1 1 
        3  4185 1 1  72 LYS NZ   N  4.981   3.934 -29.367 1.00 . A A .  72 LYS NZ   1 1 
        3  4186 1 1  72 LYS O    O 11.162  -1.128 -30.888 1.00 . A A .  72 LYS O    1 1 
        3  4187 1 1  73 PRO C    C  9.987  -3.895 -31.158 1.00 . A A .  73 PRO C    1 1 
        3  4188 1 1  73 PRO CA   C 10.695  -3.574 -29.843 1.00 . A A .  73 PRO CA   1 1 
        3  4189 1 1  73 PRO CB   C 10.377  -4.630 -28.778 1.00 . A A .  73 PRO CB   1 1 
        3  4190 1 1  73 PRO CD   C  9.494  -2.602 -27.965 1.00 . A A .  73 PRO CD   1 1 
        3  4191 1 1  73 PRO CG   C  9.203  -4.075 -28.056 1.00 . A A .  73 PRO CG   1 1 
        3  4192 1 1  73 PRO HA   H 11.770  -3.527 -30.010 1.00 . A A .  73 PRO HA   1 1 
        3  4193 1 1  73 PRO HB2  H 10.133  -5.586 -29.239 1.00 . A A .  73 PRO HB2  1 1 
        3  4194 1 1  73 PRO HB3  H 11.218  -4.733 -28.091 1.00 . A A .  73 PRO HB3  1 1 
        3  4195 1 1  73 PRO HD2  H  8.566  -2.031 -27.925 1.00 . A A .  73 PRO HD2  1 1 
        3  4196 1 1  73 PRO HD3  H 10.123  -2.388 -27.099 1.00 . A A .  73 PRO HD3  1 1 
        3  4197 1 1  73 PRO HG2  H  8.291  -4.246 -28.632 1.00 . A A .  73 PRO HG2  1 1 
        3  4198 1 1  73 PRO HG3  H  9.118  -4.514 -27.061 1.00 . A A .  73 PRO HG3  1 1 
        3  4199 1 1  73 PRO N    N 10.230  -2.331 -29.217 1.00 . A A .  73 PRO N    1 1 
        3  4200 1 1  73 PRO O    O  8.819  -3.565 -31.346 1.00 . A A .  73 PRO O    1 1 
        3  4201 1 1  74 ALA C    C 10.887  -6.203 -33.873 1.00 . A A .  74 ALA C    1 1 
        3  4202 1 1  74 ALA CA   C 10.188  -4.926 -33.372 1.00 . A A .  74 ALA CA   1 1 
        3  4203 1 1  74 ALA CB   C 10.398  -3.767 -34.367 1.00 . A A .  74 ALA CB   1 1 
        3  4204 1 1  74 ALA H    H 11.670  -4.774 -31.850 1.00 . A A .  74 ALA H    1 1 
        3  4205 1 1  74 ALA HA   H  9.118  -5.125 -33.282 1.00 . A A .  74 ALA HA   1 1 
        3  4206 1 1  74 ALA HB1  H  9.954  -4.029 -35.330 1.00 . A A .  74 ALA HB1  1 1 
        3  4207 1 1  74 ALA HB2  H  9.916  -2.865 -33.984 1.00 . A A .  74 ALA HB2  1 1 
        3  4208 1 1  74 ALA HB3  H 11.463  -3.584 -34.500 1.00 . A A .  74 ALA HB3  1 1 
        3  4209 1 1  74 ALA N    N 10.714  -4.548 -32.058 1.00 . A A .  74 ALA N    1 1 
        3  4210 1 1  74 ALA O    O 11.094  -6.384 -35.068 1.00 . A A .  74 ALA O    1 1 
        3  4211 1 1  75 GLY C    C 11.108  -9.467 -33.429 1.00 . A A .  75 GLY C    1 1 
        3  4212 1 1  75 GLY CA   C 12.027  -8.267 -33.310 1.00 . A A .  75 GLY CA   1 1 
        3  4213 1 1  75 GLY H    H 11.104  -6.883 -31.974 1.00 . A A .  75 GLY H    1 1 
        3  4214 1 1  75 GLY HA2  H 12.537  -8.113 -34.259 1.00 . A A .  75 GLY HA2  1 1 
        3  4215 1 1  75 GLY HA3  H 12.775  -8.478 -32.546 1.00 . A A .  75 GLY HA3  1 1 
        3  4216 1 1  75 GLY N    N 11.304  -7.054 -32.945 1.00 . A A .  75 GLY N    1 1 
        3  4217 1 1  75 GLY O    O 10.480  -9.852 -32.456 1.00 . A A .  75 GLY O    1 1 
        3  4218 1 1  76 SER C    C 10.665 -12.496 -34.181 1.00 . A A .  76 SER C    1 1 
        3  4219 1 1  76 SER CA   C 10.159 -11.213 -34.857 1.00 . A A .  76 SER CA   1 1 
        3  4220 1 1  76 SER CB   C 10.033 -11.455 -36.365 1.00 . A A .  76 SER CB   1 1 
        3  4221 1 1  76 SER H    H 11.565  -9.689 -35.390 1.00 . A A .  76 SER H    1 1 
        3  4222 1 1  76 SER HA   H  9.169 -10.988 -34.460 1.00 . A A .  76 SER HA   1 1 
        3  4223 1 1  76 SER HB2  H  9.698 -10.535 -36.846 1.00 . A A .  76 SER HB2  1 1 
        3  4224 1 1  76 SER HB3  H 11.007 -11.735 -36.768 1.00 . A A .  76 SER HB3  1 1 
        3  4225 1 1  76 SER HG   H  9.084 -12.643 -37.588 1.00 . A A .  76 SER HG   1 1 
        3  4226 1 1  76 SER N    N 11.035 -10.056 -34.616 1.00 . A A .  76 SER N    1 1 
        3  4227 1 1  76 SER O    O  9.883 -13.290 -33.670 1.00 . A A .  76 SER O    1 1 
        3  4228 1 1  76 SER OG   O  9.103 -12.485 -36.640 1.00 . A A .  76 SER OG   1 1 
        3  4229 1 1  77 GLY C    C 12.540 -15.069 -34.529 1.00 . A A .  77 GLY C    1 1 
        3  4230 1 1  77 GLY CA   C 12.535 -13.897 -33.562 1.00 . A A .  77 GLY CA   1 1 
        3  4231 1 1  77 GLY H    H 12.596 -12.037 -34.599 1.00 . A A .  77 GLY H    1 1 
        3  4232 1 1  77 GLY HA2  H 13.558 -13.700 -33.242 1.00 . A A .  77 GLY HA2  1 1 
        3  4233 1 1  77 GLY HA3  H 11.941 -14.163 -32.688 1.00 . A A .  77 GLY HA3  1 1 
        3  4234 1 1  77 GLY N    N 11.977 -12.696 -34.167 1.00 . A A .  77 GLY N    1 1 
        3  4235 1 1  77 GLY O    O 12.976 -14.928 -35.665 1.00 . A A .  77 GLY O    1 1 
        3  4236 1 1  78 GLY C    C 13.246 -18.300 -34.883 1.00 . A A .  78 GLY C    1 1 
        3  4237 1 1  78 GLY CA   C 12.004 -17.419 -34.913 1.00 . A A .  78 GLY CA   1 1 
        3  4238 1 1  78 GLY H    H 11.716 -16.286 -33.130 1.00 . A A .  78 GLY H    1 1 
        3  4239 1 1  78 GLY HA2  H 11.154 -18.019 -34.591 1.00 . A A .  78 GLY HA2  1 1 
        3  4240 1 1  78 GLY HA3  H 11.826 -17.113 -35.946 1.00 . A A .  78 GLY HA3  1 1 
        3  4241 1 1  78 GLY N    N 12.071 -16.226 -34.073 1.00 . A A .  78 GLY N    1 1 
        3  4242 1 1  78 GLY O    O 13.217 -19.450 -35.310 1.00 . A A .  78 GLY O    1 1 
        3  4243 1 1  79 SER C    C 15.745 -19.378 -33.045 1.00 . A A .  79 SER C    1 1 
        3  4244 1 1  79 SER CA   C 15.611 -18.504 -34.304 1.00 . A A .  79 SER CA   1 1 
        3  4245 1 1  79 SER CB   C 16.754 -17.489 -34.352 1.00 . A A .  79 SER CB   1 1 
        3  4246 1 1  79 SER H    H 14.324 -16.829 -34.012 1.00 . A A .  79 SER H    1 1 
        3  4247 1 1  79 SER HA   H 15.686 -19.150 -35.178 1.00 . A A .  79 SER HA   1 1 
        3  4248 1 1  79 SER HB2  H 17.709 -18.011 -34.270 1.00 . A A .  79 SER HB2  1 1 
        3  4249 1 1  79 SER HB3  H 16.720 -16.954 -35.301 1.00 . A A .  79 SER HB3  1 1 
        3  4250 1 1  79 SER HG   H 16.727 -17.042 -32.459 1.00 . A A .  79 SER HG   1 1 
        3  4251 1 1  79 SER N    N 14.341 -17.774 -34.358 1.00 . A A .  79 SER N    1 1 
        3  4252 1 1  79 SER O    O 16.597 -19.121 -32.194 1.00 . A A .  79 SER O    1 1 
        3  4253 1 1  79 SER OG   O 16.629 -16.556 -33.289 1.00 . A A .  79 SER OG   1 1 
        3  4254 1 1  80 GLY C    C 14.266 -22.595 -31.856 1.00 . A A .  80 GLY C    1 1 
        3  4255 1 1  80 GLY CA   C 14.930 -21.236 -31.719 1.00 . A A .  80 GLY CA   1 1 
        3  4256 1 1  80 GLY H    H 14.197 -20.568 -33.627 1.00 . A A .  80 GLY H    1 1 
        3  4257 1 1  80 GLY HA2  H 15.970 -21.395 -31.433 1.00 . A A .  80 GLY HA2  1 1 
        3  4258 1 1  80 GLY HA3  H 14.438 -20.700 -30.907 1.00 . A A .  80 GLY HA3  1 1 
        3  4259 1 1  80 GLY N    N 14.898 -20.391 -32.912 1.00 . A A .  80 GLY N    1 1 
        3  4260 1 1  80 GLY O    O 13.444 -22.958 -31.033 1.00 . A A .  80 GLY O    1 1 
        3  4261 1 1  81 SER C    C 14.244 -25.718 -32.095 1.00 . A A .  81 SER C    1 1 
        3  4262 1 1  81 SER CA   C 13.964 -24.643 -33.155 1.00 . A A .  81 SER CA   1 1 
        3  4263 1 1  81 SER CB   C 14.416 -25.172 -34.514 1.00 . A A .  81 SER CB   1 1 
        3  4264 1 1  81 SER H    H 15.297 -23.019 -33.552 1.00 . A A .  81 SER H    1 1 
        3  4265 1 1  81 SER HA   H 12.885 -24.491 -33.187 1.00 . A A .  81 SER HA   1 1 
        3  4266 1 1  81 SER HB2  H 13.979 -26.159 -34.681 1.00 . A A .  81 SER HB2  1 1 
        3  4267 1 1  81 SER HB3  H 14.073 -24.492 -35.295 1.00 . A A .  81 SER HB3  1 1 
        3  4268 1 1  81 SER HG   H 16.083 -25.588 -35.440 1.00 . A A .  81 SER HG   1 1 
        3  4269 1 1  81 SER N    N 14.605 -23.344 -32.899 1.00 . A A .  81 SER N    1 1 
        3  4270 1 1  81 SER O    O 13.402 -26.569 -31.850 1.00 . A A .  81 SER O    1 1 
        3  4271 1 1  81 SER OG   O 15.833 -25.262 -34.569 1.00 . A A .  81 SER OG   1 1 
        3  4272 1 1  82 GLY C    C 15.809 -28.114 -30.998 1.00 . A A .  82 GLY C    1 1 
        3  4273 1 1  82 GLY CA   C 15.770 -26.685 -30.476 1.00 . A A .  82 GLY CA   1 1 
        3  4274 1 1  82 GLY H    H 16.097 -24.985 -31.727 1.00 . A A .  82 GLY H    1 1 
        3  4275 1 1  82 GLY HA2  H 16.745 -26.442 -30.057 1.00 . A A .  82 GLY HA2  1 1 
        3  4276 1 1  82 GLY HA3  H 15.029 -26.635 -29.677 1.00 . A A .  82 GLY HA3  1 1 
        3  4277 1 1  82 GLY N    N 15.427 -25.693 -31.491 1.00 . A A .  82 GLY N    1 1 
        3  4278 1 1  82 GLY O    O 15.449 -29.044 -30.288 1.00 . A A .  82 GLY O    1 1 
        3  4279 1 1  83 SER C    C 17.418 -30.442 -32.367 1.00 . A A .  83 SER C    1 1 
        3  4280 1 1  83 SER CA   C 16.238 -29.607 -32.874 1.00 . A A .  83 SER CA   1 1 
        3  4281 1 1  83 SER CB   C 16.337 -29.463 -34.393 1.00 . A A .  83 SER CB   1 1 
        3  4282 1 1  83 SER H    H 16.489 -27.491 -32.794 1.00 . A A .  83 SER H    1 1 
        3  4283 1 1  83 SER HA   H 15.312 -30.127 -32.631 1.00 . A A .  83 SER HA   1 1 
        3  4284 1 1  83 SER HB2  H 15.528 -28.823 -34.744 1.00 . A A .  83 SER HB2  1 1 
        3  4285 1 1  83 SER HB3  H 17.292 -29.003 -34.649 1.00 . A A .  83 SER HB3  1 1 
        3  4286 1 1  83 SER HG   H 16.454 -30.620 -35.961 1.00 . A A .  83 SER HG   1 1 
        3  4287 1 1  83 SER N    N 16.208 -28.282 -32.251 1.00 . A A .  83 SER N    1 1 
        3  4288 1 1  83 SER O    O 18.505 -29.908 -32.135 1.00 . A A .  83 SER O    1 1 
        3  4289 1 1  83 SER OG   O 16.236 -30.725 -35.031 1.00 . A A .  83 SER OG   1 1 
        3  4290 1 1  84 GLU C    C 18.587 -32.543 -30.313 1.00 . A A .  84 GLU C    1 1 
        3  4291 1 1  84 GLU CA   C 18.152 -32.749 -31.775 1.00 . A A .  84 GLU CA   1 1 
        3  4292 1 1  84 GLU CB   C 19.376 -32.833 -32.707 1.00 . A A .  84 GLU CB   1 1 
        3  4293 1 1  84 GLU CD   C 20.135 -35.248 -32.509 1.00 . A A .  84 GLU CD   1 1 
        3  4294 1 1  84 GLU CG   C 19.534 -34.180 -33.416 1.00 . A A .  84 GLU CG   1 1 
        3  4295 1 1  84 GLU H    H 16.264 -32.085 -32.499 1.00 . A A .  84 GLU H    1 1 
        3  4296 1 1  84 GLU HA   H 17.657 -33.720 -31.813 1.00 . A A .  84 GLU HA   1 1 
        3  4297 1 1  84 GLU HB2  H 19.287 -32.059 -33.469 1.00 . A A .  84 GLU HB2  1 1 
        3  4298 1 1  84 GLU HB3  H 20.277 -32.637 -32.126 1.00 . A A .  84 GLU HB3  1 1 
        3  4299 1 1  84 GLU HG2  H 18.556 -34.515 -33.768 1.00 . A A .  84 GLU HG2  1 1 
        3  4300 1 1  84 GLU HG3  H 20.186 -34.044 -34.279 1.00 . A A .  84 GLU HG3  1 1 
        3  4301 1 1  84 GLU N    N 17.179 -31.749 -32.257 1.00 . A A .  84 GLU N    1 1 
        3  4302 1 1  84 GLU O    O 18.304 -31.523 -29.695 1.00 . A A .  84 GLU O    1 1 
        3  4303 1 1  84 GLU OE1  O 21.303 -35.618 -32.715 1.00 . A A .  84 GLU OE1  1 1 
        3  4304 1 1  84 GLU OE2  O 19.452 -35.670 -31.547 1.00 . A A .  84 GLU OE2  1 1 
        3  4305 1 1  85 LYS C    C 20.677 -32.484 -28.032 1.00 . A A .  85 LYS C    1 1 
        3  4306 1 1  85 LYS CA   C 19.626 -33.550 -28.341 1.00 . A A .  85 LYS CA   1 1 
        3  4307 1 1  85 LYS CB   C 20.172 -34.931 -27.969 1.00 . A A .  85 LYS CB   1 1 
        3  4308 1 1  85 LYS CD   C 21.157 -36.399 -26.198 1.00 . A A .  85 LYS CD   1 1 
        3  4309 1 1  85 LYS CE   C 21.620 -36.446 -24.748 1.00 . A A .  85 LYS CE   1 1 
        3  4310 1 1  85 LYS CG   C 20.508 -35.061 -26.500 1.00 . A A .  85 LYS CG   1 1 
        3  4311 1 1  85 LYS H    H 19.410 -34.405 -30.302 1.00 . A A .  85 LYS H    1 1 
        3  4312 1 1  85 LYS HA   H 18.747 -33.339 -27.731 1.00 . A A .  85 LYS HA   1 1 
        3  4313 1 1  85 LYS HB2  H 19.432 -35.688 -28.231 1.00 . A A .  85 LYS HB2  1 1 
        3  4314 1 1  85 LYS HB3  H 21.076 -35.114 -28.551 1.00 . A A .  85 LYS HB3  1 1 
        3  4315 1 1  85 LYS HD2  H 20.438 -37.199 -26.380 1.00 . A A .  85 LYS HD2  1 1 
        3  4316 1 1  85 LYS HD3  H 22.017 -36.535 -26.853 1.00 . A A .  85 LYS HD3  1 1 
        3  4317 1 1  85 LYS HE2  H 20.760 -36.293 -24.091 1.00 . A A .  85 LYS HE2  1 1 
        3  4318 1 1  85 LYS HE3  H 22.056 -37.427 -24.543 1.00 . A A .  85 LYS HE3  1 1 
        3  4319 1 1  85 LYS HG2  H 21.196 -34.264 -26.231 1.00 . A A .  85 LYS HG2  1 1 
        3  4320 1 1  85 LYS HG3  H 19.597 -34.957 -25.911 1.00 . A A .  85 LYS HG3  1 1 
        3  4321 1 1  85 LYS HZ1  H 22.931 -35.384 -23.521 1.00 . A A .  85 LYS HZ1  1 1 
        3  4322 1 1  85 LYS HZ2  H 22.259 -34.459 -24.713 1.00 . A A .  85 LYS HZ2  1 1 
        3  4323 1 1  85 LYS HZ3  H 23.462 -35.525 -25.075 1.00 . A A .  85 LYS HZ3  1 1 
        3  4324 1 1  85 LYS N    N 19.223 -33.560 -29.749 1.00 . A A .  85 LYS N    1 1 
        3  4325 1 1  85 LYS NZ   N 22.652 -35.369 -24.490 1.00 . A A .  85 LYS NZ   1 1 
        3  4326 1 1  85 LYS O    O 20.606 -31.835 -26.992 1.00 . A A .  85 LYS O    1 1 
        3  4327 1 1  86 GLN C    C 23.550 -31.551 -27.485 1.00 . A A .  86 GLN C    1 1 
        3  4328 1 1  86 GLN CA   C 22.748 -31.376 -28.798 1.00 . A A .  86 GLN CA   1 1 
        3  4329 1 1  86 GLN CB   C 22.220 -29.926 -28.908 1.00 . A A .  86 GLN CB   1 1 
        3  4330 1 1  86 GLN CD   C 22.144 -29.798 -31.453 1.00 . A A .  86 GLN CD   1 1 
        3  4331 1 1  86 GLN CG   C 21.374 -29.638 -30.157 1.00 . A A .  86 GLN CG   1 1 
        3  4332 1 1  86 GLN H    H 21.624 -32.918 -29.757 1.00 . A A .  86 GLN H    1 1 
        3  4333 1 1  86 GLN HA   H 23.434 -31.542 -29.626 1.00 . A A .  86 GLN HA   1 1 
        3  4334 1 1  86 GLN HB2  H 21.611 -29.712 -28.030 1.00 . A A .  86 GLN HB2  1 1 
        3  4335 1 1  86 GLN HB3  H 23.065 -29.240 -28.907 1.00 . A A .  86 GLN HB3  1 1 
        3  4336 1 1  86 GLN HE21 H 21.905 -30.198 -33.393 1.00 . A A .  86 GLN HE21 1 1 
        3  4337 1 1  86 GLN HE22 H 20.430 -30.172 -32.440 1.00 . A A .  86 GLN HE22 1 1 
        3  4338 1 1  86 GLN HG2  H 20.517 -30.306 -30.173 1.00 . A A .  86 GLN HG2  1 1 
        3  4339 1 1  86 GLN HG3  H 21.007 -28.614 -30.099 1.00 . A A .  86 GLN HG3  1 1 
        3  4340 1 1  86 GLN N    N 21.640 -32.337 -28.936 1.00 . A A .  86 GLN N    1 1 
        3  4341 1 1  86 GLN NE2  N 21.440 -30.075 -32.514 1.00 . A A .  86 GLN NE2  1 1 
        3  4342 1 1  86 GLN O    O 23.470 -32.590 -26.805 1.00 . A A .  86 GLN O    1 1 
        3  4343 1 1  86 GLN OE1  O 23.354 -29.658 -31.498 1.00 . A A .  86 GLN OE1  1 1 
        3  4344 1 1  87 ASP C    C 24.304 -30.352 -24.714 1.00 . A A .  87 ASP C    1 1 
        3  4345 1 1  87 ASP CA   C 25.174 -30.532 -25.952 1.00 . A A .  87 ASP CA   1 1 
        3  4346 1 1  87 ASP CB   C 26.178 -29.378 -26.004 1.00 . A A .  87 ASP CB   1 1 
        3  4347 1 1  87 ASP CG   C 27.288 -29.621 -27.001 1.00 . A A .  87 ASP CG   1 1 
        3  4348 1 1  87 ASP H    H 24.397 -29.735 -27.764 1.00 . A A .  87 ASP H    1 1 
        3  4349 1 1  87 ASP HA   H 25.714 -31.475 -25.875 1.00 . A A .  87 ASP HA   1 1 
        3  4350 1 1  87 ASP HB2  H 25.649 -28.463 -26.273 1.00 . A A .  87 ASP HB2  1 1 
        3  4351 1 1  87 ASP HB3  H 26.618 -29.248 -25.015 1.00 . A A .  87 ASP HB3  1 1 
        3  4352 1 1  87 ASP N    N 24.352 -30.542 -27.164 1.00 . A A .  87 ASP N    1 1 
        3  4353 1 1  87 ASP O    O 23.276 -29.675 -24.749 1.00 . A A .  87 ASP O    1 1 
        3  4354 1 1  87 ASP OD1  O 27.547 -28.724 -27.832 1.00 . A A .  87 ASP OD1  1 1 
        3  4355 1 1  87 ASP OD2  O 27.910 -30.702 -26.947 1.00 . A A .  87 ASP OD2  1 1 
        3  4356 1 1  88 SER C    C 24.177 -29.439 -21.724 1.00 . A A .  88 SER C    1 1 
        3  4357 1 1  88 SER CA   C 23.987 -30.825 -22.354 1.00 . A A .  88 SER CA   1 1 
        3  4358 1 1  88 SER CB   C 24.487 -31.884 -21.377 1.00 . A A .  88 SER CB   1 1 
        3  4359 1 1  88 SER H    H 25.593 -31.460 -23.610 1.00 . A A .  88 SER H    1 1 
        3  4360 1 1  88 SER HA   H 22.933 -30.992 -22.556 1.00 . A A .  88 SER HA   1 1 
        3  4361 1 1  88 SER HB2  H 24.020 -31.727 -20.404 1.00 . A A .  88 SER HB2  1 1 
        3  4362 1 1  88 SER HB3  H 24.218 -32.871 -21.750 1.00 . A A .  88 SER HB3  1 1 
        3  4363 1 1  88 SER HG   H 26.143 -30.875 -21.154 1.00 . A A .  88 SER HG   1 1 
        3  4364 1 1  88 SER N    N 24.729 -30.937 -23.605 1.00 . A A .  88 SER N    1 1 
        3  4365 1 1  88 SER O    O 25.298 -28.924 -21.673 1.00 . A A .  88 SER O    1 1 
        3  4366 1 1  88 SER OG   O 25.896 -31.806 -21.251 1.00 . A A .  88 SER OG   1 1 
        3  4367 1 1  89 PRO C    C 23.951 -27.617 -19.188 1.00 . A A .  89 PRO C    1 1 
        3  4368 1 1  89 PRO CA   C 23.277 -27.520 -20.562 1.00 . A A .  89 PRO CA   1 1 
        3  4369 1 1  89 PRO CB   C 21.837 -27.022 -20.423 1.00 . A A .  89 PRO CB   1 1 
        3  4370 1 1  89 PRO CD   C 21.681 -29.252 -21.157 1.00 . A A .  89 PRO CD   1 1 
        3  4371 1 1  89 PRO CG   C 21.048 -28.248 -20.225 1.00 . A A .  89 PRO CG   1 1 
        3  4372 1 1  89 PRO HA   H 23.842 -26.859 -21.218 1.00 . A A .  89 PRO HA   1 1 
        3  4373 1 1  89 PRO HB2  H 21.737 -26.353 -19.569 1.00 . A A .  89 PRO HB2  1 1 
        3  4374 1 1  89 PRO HB3  H 21.526 -26.531 -21.341 1.00 . A A .  89 PRO HB3  1 1 
        3  4375 1 1  89 PRO HD2  H 21.588 -30.259 -20.753 1.00 . A A .  89 PRO HD2  1 1 
        3  4376 1 1  89 PRO HD3  H 21.234 -29.186 -22.152 1.00 . A A .  89 PRO HD3  1 1 
        3  4377 1 1  89 PRO HG2  H 21.136 -28.587 -19.190 1.00 . A A .  89 PRO HG2  1 1 
        3  4378 1 1  89 PRO HG3  H 20.004 -28.081 -20.489 1.00 . A A .  89 PRO HG3  1 1 
        3  4379 1 1  89 PRO N    N 23.096 -28.830 -21.200 1.00 . A A .  89 PRO N    1 1 
        3  4380 1 1  89 PRO O    O 23.902 -28.666 -18.536 1.00 . A A .  89 PRO O    1 1 
        3  4381 1 1  90 PRO C    C 24.072 -26.782 -16.274 1.00 . A A .  90 PRO C    1 1 
        3  4382 1 1  90 PRO CA   C 25.149 -26.590 -17.361 1.00 . A A .  90 PRO CA   1 1 
        3  4383 1 1  90 PRO CB   C 25.883 -25.253 -17.234 1.00 . A A .  90 PRO CB   1 1 
        3  4384 1 1  90 PRO CD   C 24.741 -25.178 -19.311 1.00 . A A .  90 PRO CD   1 1 
        3  4385 1 1  90 PRO CG   C 25.135 -24.325 -18.144 1.00 . A A .  90 PRO CG   1 1 
        3  4386 1 1  90 PRO HA   H 25.865 -27.410 -17.326 1.00 . A A .  90 PRO HA   1 1 
        3  4387 1 1  90 PRO HB2  H 25.863 -24.895 -16.206 1.00 . A A .  90 PRO HB2  1 1 
        3  4388 1 1  90 PRO HB3  H 26.910 -25.365 -17.580 1.00 . A A .  90 PRO HB3  1 1 
        3  4389 1 1  90 PRO HD2  H 23.812 -24.816 -19.750 1.00 . A A .  90 PRO HD2  1 1 
        3  4390 1 1  90 PRO HD3  H 25.540 -25.204 -20.054 1.00 . A A .  90 PRO HD3  1 1 
        3  4391 1 1  90 PRO HG2  H 24.244 -23.945 -17.646 1.00 . A A .  90 PRO HG2  1 1 
        3  4392 1 1  90 PRO HG3  H 25.773 -23.503 -18.466 1.00 . A A .  90 PRO HG3  1 1 
        3  4393 1 1  90 PRO N    N 24.558 -26.514 -18.707 1.00 . A A .  90 PRO N    1 1 
        3  4394 1 1  90 PRO O    O 22.930 -26.340 -16.441 1.00 . A A .  90 PRO O    1 1 
        3  4395 1 1  91 PRO C    C 22.767 -26.769 -13.343 1.00 . A A .  91 PRO C    1 1 
        3  4396 1 1  91 PRO CA   C 23.369 -27.885 -14.200 1.00 . A A .  91 PRO CA   1 1 
        3  4397 1 1  91 PRO CB   C 24.113 -28.890 -13.314 1.00 . A A .  91 PRO CB   1 1 
        3  4398 1 1  91 PRO CD   C 25.725 -28.019 -14.791 1.00 . A A .  91 PRO CD   1 1 
        3  4399 1 1  91 PRO CG   C 25.520 -28.439 -13.359 1.00 . A A .  91 PRO CG   1 1 
        3  4400 1 1  91 PRO HA   H 22.564 -28.398 -14.724 1.00 . A A .  91 PRO HA   1 1 
        3  4401 1 1  91 PRO HB2  H 23.728 -28.868 -12.294 1.00 . A A .  91 PRO HB2  1 1 
        3  4402 1 1  91 PRO HB3  H 24.033 -29.892 -13.736 1.00 . A A .  91 PRO HB3  1 1 
        3  4403 1 1  91 PRO HD2  H 26.492 -27.245 -14.855 1.00 . A A .  91 PRO HD2  1 1 
        3  4404 1 1  91 PRO HD3  H 25.982 -28.877 -15.415 1.00 . A A .  91 PRO HD3  1 1 
        3  4405 1 1  91 PRO HG2  H 25.662 -27.587 -12.693 1.00 . A A .  91 PRO HG2  1 1 
        3  4406 1 1  91 PRO HG3  H 26.194 -29.253 -13.095 1.00 . A A .  91 PRO HG3  1 1 
        3  4407 1 1  91 PRO N    N 24.404 -27.483 -15.171 1.00 . A A .  91 PRO N    1 1 
        3  4408 1 1  91 PRO O    O 23.411 -25.769 -13.055 1.00 . A A .  91 PRO O    1 1 
        3  4409 1 1  92 LYS C    C 21.391 -26.045 -10.665 1.00 . A A .  92 LYS C    1 1 
        3  4410 1 1  92 LYS CA   C 20.819 -25.978 -12.095 1.00 . A A .  92 LYS CA   1 1 
        3  4411 1 1  92 LYS CB   C 19.295 -26.243 -12.096 1.00 . A A .  92 LYS CB   1 1 
        3  4412 1 1  92 LYS CD   C 17.339 -27.851 -11.627 1.00 . A A .  92 LYS CD   1 1 
        3  4413 1 1  92 LYS CE   C 16.765 -28.012 -13.049 1.00 . A A .  92 LYS CE   1 1 
        3  4414 1 1  92 LYS CG   C 18.872 -27.649 -11.613 1.00 . A A .  92 LYS CG   1 1 
        3  4415 1 1  92 LYS H    H 21.029 -27.805 -13.178 1.00 . A A .  92 LYS H    1 1 
        3  4416 1 1  92 LYS HA   H 21.002 -24.985 -12.502 1.00 . A A .  92 LYS HA   1 1 
        3  4417 1 1  92 LYS HB2  H 18.818 -25.503 -11.454 1.00 . A A .  92 LYS HB2  1 1 
        3  4418 1 1  92 LYS HB3  H 18.927 -26.098 -13.111 1.00 . A A .  92 LYS HB3  1 1 
        3  4419 1 1  92 LYS HD2  H 17.107 -28.748 -11.055 1.00 . A A .  92 LYS HD2  1 1 
        3  4420 1 1  92 LYS HD3  H 16.866 -27.000 -11.145 1.00 . A A .  92 LYS HD3  1 1 
        3  4421 1 1  92 LYS HE2  H 16.972 -27.108 -13.624 1.00 . A A .  92 LYS HE2  1 1 
        3  4422 1 1  92 LYS HE3  H 17.255 -28.858 -13.534 1.00 . A A .  92 LYS HE3  1 1 
        3  4423 1 1  92 LYS HG2  H 19.335 -28.403 -12.249 1.00 . A A .  92 LYS HG2  1 1 
        3  4424 1 1  92 LYS HG3  H 19.226 -27.789 -10.593 1.00 . A A .  92 LYS HG3  1 1 
        3  4425 1 1  92 LYS HZ1  H 15.050 -29.078 -12.489 1.00 . A A .  92 LYS HZ1  1 1 
        3  4426 1 1  92 LYS HZ2  H 14.936 -28.382 -13.985 1.00 . A A .  92 LYS HZ2  1 1 
        3  4427 1 1  92 LYS HZ3  H 14.794 -27.448 -12.637 1.00 . A A .  92 LYS HZ3  1 1 
        3  4428 1 1  92 LYS N    N 21.514 -26.957 -12.937 1.00 . A A .  92 LYS N    1 1 
        3  4429 1 1  92 LYS NZ   N 15.273 -28.251 -13.041 1.00 . A A .  92 LYS NZ   1 1 
        3  4430 1 1  92 LYS O    O 21.768 -27.124 -10.202 1.00 . A A .  92 LYS O    1 1 
        3  4431 1 1  93 PRO C    C 21.016 -25.524  -7.576 1.00 . A A .  93 PRO C    1 1 
        3  4432 1 1  93 PRO CA   C 22.011 -24.925  -8.596 1.00 . A A .  93 PRO CA   1 1 
        3  4433 1 1  93 PRO CB   C 22.304 -23.442  -8.327 1.00 . A A .  93 PRO CB   1 1 
        3  4434 1 1  93 PRO CD   C 21.106 -23.528 -10.366 1.00 . A A .  93 PRO CD   1 1 
        3  4435 1 1  93 PRO CG   C 21.310 -22.721  -9.116 1.00 . A A .  93 PRO CG   1 1 
        3  4436 1 1  93 PRO HA   H 22.941 -25.491  -8.574 1.00 . A A .  93 PRO HA   1 1 
        3  4437 1 1  93 PRO HB2  H 22.197 -23.209  -7.267 1.00 . A A .  93 PRO HB2  1 1 
        3  4438 1 1  93 PRO HB3  H 23.305 -23.192  -8.675 1.00 . A A .  93 PRO HB3  1 1 
        3  4439 1 1  93 PRO HD2  H 20.063 -23.487 -10.671 1.00 . A A .  93 PRO HD2  1 1 
        3  4440 1 1  93 PRO HD3  H 21.763 -23.174 -11.160 1.00 . A A .  93 PRO HD3  1 1 
        3  4441 1 1  93 PRO HG2  H 20.383 -22.654  -8.564 1.00 . A A .  93 PRO HG2  1 1 
        3  4442 1 1  93 PRO HG3  H 21.674 -21.723  -9.362 1.00 . A A .  93 PRO HG3  1 1 
        3  4443 1 1  93 PRO N    N 21.475 -24.899  -9.962 1.00 . A A .  93 PRO N    1 1 
        3  4444 1 1  93 PRO O    O 19.831 -25.716  -7.891 1.00 . A A .  93 PRO O    1 1 
        3  4445 1 1  94 PRO C    C 19.410 -25.574  -4.939 1.00 . A A .  94 PRO C    1 1 
        3  4446 1 1  94 PRO CA   C 20.596 -26.455  -5.340 1.00 . A A .  94 PRO CA   1 1 
        3  4447 1 1  94 PRO CB   C 21.527 -26.649  -4.135 1.00 . A A .  94 PRO CB   1 1 
        3  4448 1 1  94 PRO CD   C 22.860 -25.722  -5.829 1.00 . A A .  94 PRO CD   1 1 
        3  4449 1 1  94 PRO CG   C 22.886 -26.715  -4.715 1.00 . A A .  94 PRO CG   1 1 
        3  4450 1 1  94 PRO HA   H 20.235 -27.421  -5.689 1.00 . A A .  94 PRO HA   1 1 
        3  4451 1 1  94 PRO HB2  H 21.449 -25.795  -3.460 1.00 . A A .  94 PRO HB2  1 1 
        3  4452 1 1  94 PRO HB3  H 21.291 -27.574  -3.610 1.00 . A A .  94 PRO HB3  1 1 
        3  4453 1 1  94 PRO HD2  H 23.024 -24.713  -5.446 1.00 . A A .  94 PRO HD2  1 1 
        3  4454 1 1  94 PRO HD3  H 23.600 -25.981  -6.587 1.00 . A A .  94 PRO HD3  1 1 
        3  4455 1 1  94 PRO HG2  H 23.636 -26.443  -3.972 1.00 . A A .  94 PRO HG2  1 1 
        3  4456 1 1  94 PRO HG3  H 23.077 -27.716  -5.109 1.00 . A A .  94 PRO HG3  1 1 
        3  4457 1 1  94 PRO N    N 21.486 -25.859  -6.351 1.00 . A A .  94 PRO N    1 1 
        3  4458 1 1  94 PRO O    O 19.439 -24.366  -5.106 1.00 . A A .  94 PRO O    1 1 
        3  4459 1 1  95 ARG C    C 16.793 -25.630  -2.509 1.00 . A A .  95 ARG C    1 1 
        3  4460 1 1  95 ARG CA   C 17.138 -25.489  -3.990 1.00 . A A .  95 ARG CA   1 1 
        3  4461 1 1  95 ARG CB   C 15.955 -25.994  -4.834 1.00 . A A .  95 ARG CB   1 1 
        3  4462 1 1  95 ARG CD   C 14.836 -26.015  -7.066 1.00 . A A .  95 ARG CD   1 1 
        3  4463 1 1  95 ARG CG   C 15.967 -25.452  -6.229 1.00 . A A .  95 ARG CG   1 1 
        3  4464 1 1  95 ARG CZ   C 14.475 -28.033  -8.472 1.00 . A A .  95 ARG CZ   1 1 
        3  4465 1 1  95 ARG H    H 18.407 -27.198  -4.265 1.00 . A A .  95 ARG H    1 1 
        3  4466 1 1  95 ARG HA   H 17.264 -24.424  -4.194 1.00 . A A .  95 ARG HA   1 1 
        3  4467 1 1  95 ARG HB2  H 15.980 -27.082  -4.865 1.00 . A A .  95 ARG HB2  1 1 
        3  4468 1 1  95 ARG HB3  H 15.019 -25.681  -4.377 1.00 . A A .  95 ARG HB3  1 1 
        3  4469 1 1  95 ARG HD2  H 13.911 -25.999  -6.487 1.00 . A A .  95 ARG HD2  1 1 
        3  4470 1 1  95 ARG HD3  H 14.711 -25.381  -7.945 1.00 . A A .  95 ARG HD3  1 1 
        3  4471 1 1  95 ARG HE   H 15.908 -27.852  -7.080 1.00 . A A .  95 ARG HE   1 1 
        3  4472 1 1  95 ARG HG2  H 15.863 -24.366  -6.181 1.00 . A A .  95 ARG HG2  1 1 
        3  4473 1 1  95 ARG HG3  H 16.916 -25.695  -6.705 1.00 . A A .  95 ARG HG3  1 1 
        3  4474 1 1  95 ARG HH11 H 13.150 -26.577  -8.842 1.00 . A A .  95 ARG HH11 1 1 
        3  4475 1 1  95 ARG HH12 H 13.008 -27.987  -9.856 1.00 . A A .  95 ARG HH12 1 1 
        3  4476 1 1  95 ARG HH21 H 15.641 -29.663  -8.365 1.00 . A A .  95 ARG HH21 1 1 
        3  4477 1 1  95 ARG HH22 H 14.401 -29.707  -9.595 1.00 . A A .  95 ARG HH22 1 1 
        3  4478 1 1  95 ARG N    N 18.371 -26.199  -4.389 1.00 . A A .  95 ARG N    1 1 
        3  4479 1 1  95 ARG NE   N 15.129 -27.389  -7.511 1.00 . A A .  95 ARG NE   1 1 
        3  4480 1 1  95 ARG NH1  N 13.464 -27.497  -9.092 1.00 . A A .  95 ARG NH1  1 1 
        3  4481 1 1  95 ARG NH2  N 14.868 -29.222  -8.823 1.00 . A A .  95 ARG NH2  1 1 
        3  4482 1 1  95 ARG O    O 15.636 -25.577  -2.159 1.00 . A A .  95 ARG O    1 1 
        3  4483 1 1  96 THR C    C 16.632 -27.107   0.320 1.00 . A A .  96 THR C    1 1 
        3  4484 1 1  96 THR CA   C 17.674 -26.091  -0.207 1.00 . A A .  96 THR CA   1 1 
        3  4485 1 1  96 THR CB   C 17.460 -24.746   0.557 1.00 . A A .  96 THR CB   1 1 
        3  4486 1 1  96 THR CG2  C 18.588 -23.763   0.263 1.00 . A A .  96 THR CG2  1 1 
        3  4487 1 1  96 THR H    H 18.731 -25.918  -2.063 1.00 . A A .  96 THR H    1 1 
        3  4488 1 1  96 THR HA   H 18.639 -26.463   0.125 1.00 . A A .  96 THR HA   1 1 
        3  4489 1 1  96 THR HB   H 17.436 -24.945   1.629 1.00 . A A .  96 THR HB   1 1 
        3  4490 1 1  96 THR HG1  H 16.122 -23.322   0.640 1.00 . A A .  96 THR HG1  1 1 
        3  4491 1 1  96 THR HG21 H 18.600 -23.512  -0.797 1.00 . A A .  96 THR HG21 1 1 
        3  4492 1 1  96 THR HG22 H 19.545 -24.202   0.546 1.00 . A A .  96 THR HG22 1 1 
        3  4493 1 1  96 THR HG23 H 18.431 -22.851   0.842 1.00 . A A .  96 THR HG23 1 1 
        3  4494 1 1  96 THR N    N 17.802 -25.890  -1.681 1.00 . A A .  96 THR N    1 1 
        3  4495 1 1  96 THR O    O 16.575 -27.367   1.512 1.00 . A A .  96 THR O    1 1 
        3  4496 1 1  96 THR OG1  O 16.224 -24.151   0.167 1.00 . A A .  96 THR OG1  1 1 
        3  4497 1 1  97 ARG C    C 15.594 -30.055   0.302 1.00 . A A .  97 ARG C    1 1 
        3  4498 1 1  97 ARG CA   C 14.899 -28.785  -0.185 1.00 . A A .  97 ARG CA   1 1 
        3  4499 1 1  97 ARG CB   C 13.991 -29.107  -1.385 1.00 . A A .  97 ARG CB   1 1 
        3  4500 1 1  97 ARG CD   C 12.504 -28.139  -3.214 1.00 . A A .  97 ARG CD   1 1 
        3  4501 1 1  97 ARG CG   C 13.101 -27.927  -1.821 1.00 . A A .  97 ARG CG   1 1 
        3  4502 1 1  97 ARG CZ   C 10.097 -28.797  -3.296 1.00 . A A .  97 ARG CZ   1 1 
        3  4503 1 1  97 ARG H    H 15.948 -27.495  -1.535 1.00 . A A .  97 ARG H    1 1 
        3  4504 1 1  97 ARG HA   H 14.285 -28.406   0.634 1.00 . A A .  97 ARG HA   1 1 
        3  4505 1 1  97 ARG HB2  H 14.622 -29.398  -2.223 1.00 . A A .  97 ARG HB2  1 1 
        3  4506 1 1  97 ARG HB3  H 13.350 -29.949  -1.127 1.00 . A A .  97 ARG HB3  1 1 
        3  4507 1 1  97 ARG HD2  H 12.146 -27.181  -3.591 1.00 . A A .  97 ARG HD2  1 1 
        3  4508 1 1  97 ARG HD3  H 13.290 -28.495  -3.883 1.00 . A A .  97 ARG HD3  1 1 
        3  4509 1 1  97 ARG HE   H 11.637 -30.082  -3.166 1.00 . A A .  97 ARG HE   1 1 
        3  4510 1 1  97 ARG HG2  H 12.296 -27.793  -1.097 1.00 . A A .  97 ARG HG2  1 1 
        3  4511 1 1  97 ARG HG3  H 13.697 -27.024  -1.840 1.00 . A A .  97 ARG HG3  1 1 
        3  4512 1 1  97 ARG HH11 H 10.323 -26.795  -3.376 1.00 . A A .  97 ARG HH11 1 1 
        3  4513 1 1  97 ARG HH12 H  8.679 -27.362  -3.458 1.00 . A A .  97 ARG HH12 1 1 
        3  4514 1 1  97 ARG HH21 H  9.516 -30.718  -3.246 1.00 . A A .  97 ARG HH21 1 1 
        3  4515 1 1  97 ARG HH22 H  8.236 -29.540  -3.364 1.00 . A A .  97 ARG HH22 1 1 
        3  4516 1 1  97 ARG N    N 15.882 -27.754  -0.565 1.00 . A A .  97 ARG N    1 1 
        3  4517 1 1  97 ARG NE   N 11.390 -29.109  -3.218 1.00 . A A .  97 ARG NE   1 1 
        3  4518 1 1  97 ARG NH1  N  9.668 -27.560  -3.380 1.00 . A A .  97 ARG NH1  1 1 
        3  4519 1 1  97 ARG NH2  N  9.217 -29.760  -3.302 1.00 . A A .  97 ARG NH2  1 1 
        3  4520 1 1  97 ARG O    O 14.953 -30.978   0.785 1.00 . A A .  97 ARG O    1 1 
        3  4521 1 1  98 SER C    C 19.109 -30.583   1.025 1.00 . A A .  98 SER C    1 1 
        3  4522 1 1  98 SER CA   C 17.745 -31.169   0.661 1.00 . A A .  98 SER CA   1 1 
        3  4523 1 1  98 SER CB   C 17.906 -32.251  -0.412 1.00 . A A .  98 SER CB   1 1 
        3  4524 1 1  98 SER H    H 17.373 -29.291  -0.239 1.00 . A A .  98 SER H    1 1 
        3  4525 1 1  98 SER HA   H 17.290 -31.605   1.550 1.00 . A A .  98 SER HA   1 1 
        3  4526 1 1  98 SER HB2  H 16.926 -32.664  -0.652 1.00 . A A .  98 SER HB2  1 1 
        3  4527 1 1  98 SER HB3  H 18.333 -31.806  -1.310 1.00 . A A .  98 SER HB3  1 1 
        3  4528 1 1  98 SER HG   H 19.661 -32.973   0.037 1.00 . A A .  98 SER HG   1 1 
        3  4529 1 1  98 SER N    N 16.911 -30.079   0.169 1.00 . A A .  98 SER N    1 1 
        3  4530 1 1  98 SER O    O 19.988 -30.476   0.171 1.00 . A A .  98 SER O    1 1 
        3  4531 1 1  98 SER OG   O 18.753 -33.294   0.040 1.00 . A A .  98 SER OG   1 1 
        3  4532 1 1  99 CYS C    C 20.608 -29.798   4.250 1.00 . A A .  99 CYS C    1 1 
        3  4533 1 1  99 CYS CA   C 20.524 -29.583   2.743 1.00 . A A .  99 CYS CA   1 1 
        3  4534 1 1  99 CYS CB   C 20.578 -28.081   2.425 1.00 . A A .  99 CYS CB   1 1 
        3  4535 1 1  99 CYS H    H 18.515 -30.259   2.944 1.00 . A A .  99 CYS H    1 1 
        3  4536 1 1  99 CYS HA   H 21.363 -30.085   2.260 1.00 . A A .  99 CYS HA   1 1 
        3  4537 1 1  99 CYS HB2  H 21.569 -27.704   2.678 1.00 . A A .  99 CYS HB2  1 1 
        3  4538 1 1  99 CYS HB3  H 20.427 -27.948   1.354 1.00 . A A .  99 CYS HB3  1 1 
        3  4539 1 1  99 CYS HG   H 19.822 -27.306   4.549 1.00 . A A .  99 CYS HG   1 1 
        3  4540 1 1  99 CYS N    N 19.269 -30.165   2.272 1.00 . A A .  99 CYS N    1 1 
        3  4541 1 1  99 CYS O    O 19.646 -30.231   4.877 1.00 . A A .  99 CYS O    1 1 
        3  4542 1 1  99 CYS SG   S 19.344 -27.092   3.312 1.00 . A A .  99 CYS SG   1 1 
        3  4543 1 1 100 LEU C    C 21.060 -28.486   6.996 1.00 . A A . 100 LEU C    1 1 
        3  4544 1 1 100 LEU CA   C 21.931 -29.531   6.298 1.00 . A A . 100 LEU CA   1 1 
        3  4545 1 1 100 LEU CB   C 23.412 -29.345   6.704 1.00 . A A . 100 LEU CB   1 1 
        3  4546 1 1 100 LEU CD1  C 24.200 -31.683   5.983 1.00 . A A . 100 LEU CD1  1 1 
        3  4547 1 1 100 LEU CD2  C 25.471 -30.391   7.737 1.00 . A A . 100 LEU CD2  1 1 
        3  4548 1 1 100 LEU CG   C 24.071 -30.677   7.152 1.00 . A A . 100 LEU CG   1 1 
        3  4549 1 1 100 LEU H    H 22.517 -29.111   4.289 1.00 . A A . 100 LEU H    1 1 
        3  4550 1 1 100 LEU HXT  H 20.000 -28.144   8.396 1.00 . A A . 100 LEU HXT  1 1 
        3  4551 1 1 100 LEU HA   H 21.575 -30.500   6.657 1.00 . A A . 100 LEU HA   1 1 
        3  4552 1 1 100 LEU HB2  H 23.974 -28.910   5.877 1.00 . A A . 100 LEU HB2  1 1 
        3  4553 1 1 100 LEU HB3  H 23.457 -28.638   7.536 1.00 . A A . 100 LEU HB3  1 1 
        3  4554 1 1 100 LEU HD11 H 24.772 -31.256   5.155 1.00 . A A . 100 LEU HD11 1 1 
        3  4555 1 1 100 LEU HD12 H 23.217 -31.984   5.610 1.00 . A A . 100 LEU HD12 1 1 
        3  4556 1 1 100 LEU HD13 H 24.711 -32.591   6.317 1.00 . A A . 100 LEU HD13 1 1 
        3  4557 1 1 100 LEU HD21 H 25.936 -31.315   8.091 1.00 . A A . 100 LEU HD21 1 1 
        3  4558 1 1 100 LEU HD22 H 25.402 -29.706   8.587 1.00 . A A . 100 LEU HD22 1 1 
        3  4559 1 1 100 LEU HD23 H 26.129 -29.942   6.987 1.00 . A A . 100 LEU HD23 1 1 
        3  4560 1 1 100 LEU HG   H 23.453 -31.124   7.938 1.00 . A A . 100 LEU HG   1 1 
        3  4561 1 1 100 LEU N    N 21.760 -29.468   4.840 1.00 . A A . 100 LEU N    1 1 
        3  4562 1 1 100 LEU O    O 20.834 -27.375   6.563 1.00 . A A . 100 LEU O    1 1 
        3  4563 1 1 100 LEU OXT  O 20.562 -28.884   8.118 1.00 . A A . 100 LEU OXT  1 1 
        4  4564 1 1   1 GLY C    C  2.393  -3.702  -1.407 1.00 . A A .   1 GLY C    1 1 
        4  4565 1 1   1 GLY CA   C  1.347  -4.483  -0.621 1.00 . A A .   1 GLY CA   1 1 
        4  4566 1 1   1 GLY H2   H -0.173  -4.202  -2.005 1.00 . A A .   1 GLY H2   1 1 
        4  4567 1 1   1 GLY HA2  H  1.502  -4.252   0.436 1.00 . A A .   1 GLY HA2  1 1 
        4  4568 1 1   1 GLY HA3  H  1.565  -5.541  -0.787 1.00 . A A .   1 GLY HA3  1 1 
        4  4569 1 1   1 GLY N    N -0.069  -4.194  -0.987 1.00 . A A .   1 GLY N    1 1 
        4  4570 1 1   1 GLY O    O  2.232  -3.354  -2.559 1.00 . A A .   1 GLY O    1 1 
        4  4571 1 1   2 SER C    C  5.244  -3.532  -2.471 1.00 . A A .   2 SER C    1 1 
        4  4572 1 1   2 SER CA   C  4.617  -2.684  -1.371 1.00 . A A .   2 SER CA   1 1 
        4  4573 1 1   2 SER CB   C  5.678  -2.351  -0.325 1.00 . A A .   2 SER CB   1 1 
        4  4574 1 1   2 SER H    H  3.614  -3.704   0.215 1.00 . A A .   2 SER H    1 1 
        4  4575 1 1   2 SER HA   H  4.230  -1.760  -1.801 1.00 . A A .   2 SER HA   1 1 
        4  4576 1 1   2 SER HB2  H  6.140  -3.276   0.022 1.00 . A A .   2 SER HB2  1 1 
        4  4577 1 1   2 SER HB3  H  6.441  -1.714  -0.772 1.00 . A A .   2 SER HB3  1 1 
        4  4578 1 1   2 SER HG   H  5.780  -1.459   1.408 1.00 . A A .   2 SER HG   1 1 
        4  4579 1 1   2 SER N    N  3.518  -3.412  -0.743 1.00 . A A .   2 SER N    1 1 
        4  4580 1 1   2 SER O    O  5.424  -4.736  -2.302 1.00 . A A .   2 SER O    1 1 
        4  4581 1 1   2 SER OG   O  5.088  -1.685   0.780 1.00 . A A .   2 SER OG   1 1 
        4  4582 1 1   3 MET C    C  7.475  -2.897  -5.144 1.00 . A A .   3 MET C    1 1 
        4  4583 1 1   3 MET CA   C  6.205  -3.614  -4.712 1.00 . A A .   3 MET CA   1 1 
        4  4584 1 1   3 MET CB   C  5.231  -3.672  -5.892 1.00 . A A .   3 MET CB   1 1 
        4  4585 1 1   3 MET CE   C  1.282  -4.900  -6.226 1.00 . A A .   3 MET CE   1 1 
        4  4586 1 1   3 MET CG   C  3.931  -4.397  -5.582 1.00 . A A .   3 MET CG   1 1 
        4  4587 1 1   3 MET H    H  5.437  -1.914  -3.681 1.00 . A A .   3 MET H    1 1 
        4  4588 1 1   3 MET HA   H  6.457  -4.630  -4.408 1.00 . A A .   3 MET HA   1 1 
        4  4589 1 1   3 MET HB2  H  4.991  -2.653  -6.198 1.00 . A A .   3 MET HB2  1 1 
        4  4590 1 1   3 MET HB3  H  5.721  -4.175  -6.726 1.00 . A A .   3 MET HB3  1 1 
        4  4591 1 1   3 MET HE1  H  0.487  -4.919  -6.972 1.00 . A A .   3 MET HE1  1 1 
        4  4592 1 1   3 MET HE2  H  1.391  -5.892  -5.787 1.00 . A A .   3 MET HE2  1 1 
        4  4593 1 1   3 MET HE3  H  1.026  -4.184  -5.443 1.00 . A A .   3 MET HE3  1 1 
        4  4594 1 1   3 MET HG2  H  4.152  -5.424  -5.288 1.00 . A A .   3 MET HG2  1 1 
        4  4595 1 1   3 MET HG3  H  3.431  -3.892  -4.757 1.00 . A A .   3 MET HG3  1 1 
        4  4596 1 1   3 MET N    N  5.596  -2.906  -3.585 1.00 . A A .   3 MET N    1 1 
        4  4597 1 1   3 MET O    O  7.447  -1.710  -5.462 1.00 . A A .   3 MET O    1 1 
        4  4598 1 1   3 MET SD   S  2.829  -4.412  -7.007 1.00 . A A .   3 MET SD   1 1 
        4  4599 1 1   4 LYS C    C 10.694  -4.196  -6.178 1.00 . A A .   4 LYS C    1 1 
        4  4600 1 1   4 LYS CA   C  9.867  -3.064  -5.599 1.00 . A A .   4 LYS CA   1 1 
        4  4601 1 1   4 LYS CB   C 10.617  -2.414  -4.432 1.00 . A A .   4 LYS CB   1 1 
        4  4602 1 1   4 LYS CD   C 12.654  -1.145  -3.677 1.00 . A A .   4 LYS CD   1 1 
        4  4603 1 1   4 LYS CE   C 13.910  -0.395  -4.125 1.00 . A A .   4 LYS CE   1 1 
        4  4604 1 1   4 LYS CG   C 11.901  -1.719  -4.869 1.00 . A A .   4 LYS CG   1 1 
        4  4605 1 1   4 LYS H    H  8.566  -4.586  -4.861 1.00 . A A .   4 LYS H    1 1 
        4  4606 1 1   4 LYS HA   H  9.687  -2.315  -6.370 1.00 . A A .   4 LYS HA   1 1 
        4  4607 1 1   4 LYS HB2  H  9.964  -1.680  -3.959 1.00 . A A .   4 LYS HB2  1 1 
        4  4608 1 1   4 LYS HB3  H 10.864  -3.182  -3.699 1.00 . A A .   4 LYS HB3  1 1 
        4  4609 1 1   4 LYS HD2  H 12.000  -0.457  -3.139 1.00 . A A .   4 LYS HD2  1 1 
        4  4610 1 1   4 LYS HD3  H 12.940  -1.958  -3.008 1.00 . A A .   4 LYS HD3  1 1 
        4  4611 1 1   4 LYS HE2  H 13.618   0.420  -4.791 1.00 . A A .   4 LYS HE2  1 1 
        4  4612 1 1   4 LYS HE3  H 14.401   0.030  -3.247 1.00 . A A .   4 LYS HE3  1 1 
        4  4613 1 1   4 LYS HG2  H 12.536  -2.440  -5.380 1.00 . A A .   4 LYS HG2  1 1 
        4  4614 1 1   4 LYS HG3  H 11.652  -0.912  -5.559 1.00 . A A .   4 LYS HG3  1 1 
        4  4615 1 1   4 LYS HZ1  H 14.438  -1.684  -5.669 1.00 . A A .   4 LYS HZ1  1 1 
        4  4616 1 1   4 LYS HZ2  H 15.151  -2.059  -4.231 1.00 . A A .   4 LYS HZ2  1 1 
        4  4617 1 1   4 LYS HZ3  H 15.699  -0.778  -5.114 1.00 . A A .   4 LYS HZ3  1 1 
        4  4618 1 1   4 LYS N    N  8.588  -3.615  -5.152 1.00 . A A .   4 LYS N    1 1 
        4  4619 1 1   4 LYS NZ   N 14.878  -1.301  -4.843 1.00 . A A .   4 LYS NZ   1 1 
        4  4620 1 1   4 LYS O    O 11.068  -5.111  -5.464 1.00 . A A .   4 LYS O    1 1 
        4  4621 1 1   5 TYR C    C 12.735  -4.571  -9.087 1.00 . A A .   5 TYR C    1 1 
        4  4622 1 1   5 TYR CA   C 11.700  -5.179  -8.165 1.00 . A A .   5 TYR CA   1 1 
        4  4623 1 1   5 TYR CB   C 10.734  -6.029  -8.989 1.00 . A A .   5 TYR CB   1 1 
        4  4624 1 1   5 TYR CD1  C  8.477  -6.964  -8.283 1.00 . A A .   5 TYR CD1  1 1 
        4  4625 1 1   5 TYR CD2  C 10.468  -7.842  -7.211 1.00 . A A .   5 TYR CD2  1 1 
        4  4626 1 1   5 TYR CE1  C  7.675  -7.850  -7.512 1.00 . A A .   5 TYR CE1  1 1 
        4  4627 1 1   5 TYR CE2  C  9.668  -8.726  -6.441 1.00 . A A .   5 TYR CE2  1 1 
        4  4628 1 1   5 TYR CG   C  9.879  -6.956  -8.146 1.00 . A A .   5 TYR CG   1 1 
        4  4629 1 1   5 TYR CZ   C  8.281  -8.724  -6.603 1.00 . A A .   5 TYR CZ   1 1 
        4  4630 1 1   5 TYR H    H 10.639  -3.347  -8.015 1.00 . A A .   5 TYR H    1 1 
        4  4631 1 1   5 TYR HA   H 12.210  -5.815  -7.444 1.00 . A A .   5 TYR HA   1 1 
        4  4632 1 1   5 TYR HB2  H 10.083  -5.368  -9.556 1.00 . A A .   5 TYR HB2  1 1 
        4  4633 1 1   5 TYR HB3  H 11.311  -6.630  -9.701 1.00 . A A .   5 TYR HB3  1 1 
        4  4634 1 1   5 TYR HD1  H  8.003  -6.297  -8.990 1.00 . A A .   5 TYR HD1  1 1 
        4  4635 1 1   5 TYR HD2  H 11.542  -7.858  -7.083 1.00 . A A .   5 TYR HD2  1 1 
        4  4636 1 1   5 TYR HE1  H  6.602  -7.852  -7.633 1.00 . A A .   5 TYR HE1  1 1 
        4  4637 1 1   5 TYR HE2  H 10.131  -9.405  -5.737 1.00 . A A .   5 TYR HE2  1 1 
        4  4638 1 1   5 TYR HH   H  6.568  -9.464  -6.024 1.00 . A A .   5 TYR HH   1 1 
        4  4639 1 1   5 TYR N    N 10.960  -4.131  -7.472 1.00 . A A .   5 TYR N    1 1 
        4  4640 1 1   5 TYR O    O 12.717  -3.370  -9.345 1.00 . A A .   5 TYR O    1 1 
        4  4641 1 1   5 TYR OH   O  7.506  -9.586  -5.870 1.00 . A A .   5 TYR OH   1 1 
        4  4642 1 1   6 LEU C    C 13.988  -4.628 -11.858 1.00 . A A .   6 LEU C    1 1 
        4  4643 1 1   6 LEU CA   C 14.651  -5.005 -10.538 1.00 . A A .   6 LEU CA   1 1 
        4  4644 1 1   6 LEU CB   C 15.628  -6.161 -10.792 1.00 . A A .   6 LEU CB   1 1 
        4  4645 1 1   6 LEU CD1  C 17.208  -7.944 -10.038 1.00 . A A .   6 LEU CD1  1 1 
        4  4646 1 1   6 LEU CD2  C 17.360  -5.671  -9.002 1.00 . A A .   6 LEU CD2  1 1 
        4  4647 1 1   6 LEU CG   C 16.414  -6.715  -9.594 1.00 . A A .   6 LEU CG   1 1 
        4  4648 1 1   6 LEU H    H 13.582  -6.401  -9.319 1.00 . A A .   6 LEU H    1 1 
        4  4649 1 1   6 LEU HA   H 15.191  -4.143 -10.149 1.00 . A A .   6 LEU HA   1 1 
        4  4650 1 1   6 LEU HB2  H 15.062  -6.987 -11.222 1.00 . A A .   6 LEU HB2  1 1 
        4  4651 1 1   6 LEU HB3  H 16.349  -5.829 -11.539 1.00 . A A .   6 LEU HB3  1 1 
        4  4652 1 1   6 LEU HD11 H 17.747  -8.357  -9.185 1.00 . A A .   6 LEU HD11 1 1 
        4  4653 1 1   6 LEU HD12 H 17.920  -7.665 -10.816 1.00 . A A .   6 LEU HD12 1 1 
        4  4654 1 1   6 LEU HD13 H 16.524  -8.700 -10.426 1.00 . A A .   6 LEU HD13 1 1 
        4  4655 1 1   6 LEU HD21 H 17.932  -6.116  -8.187 1.00 . A A .   6 LEU HD21 1 1 
        4  4656 1 1   6 LEU HD22 H 16.785  -4.833  -8.613 1.00 . A A .   6 LEU HD22 1 1 
        4  4657 1 1   6 LEU HD23 H 18.047  -5.313  -9.772 1.00 . A A .   6 LEU HD23 1 1 
        4  4658 1 1   6 LEU HG   H 15.709  -7.022  -8.825 1.00 . A A .   6 LEU HG   1 1 
        4  4659 1 1   6 LEU N    N 13.626  -5.416  -9.586 1.00 . A A .   6 LEU N    1 1 
        4  4660 1 1   6 LEU O    O 14.392  -3.673 -12.507 1.00 . A A .   6 LEU O    1 1 
        4  4661 1 1   7 ASN C    C 13.124  -5.244 -14.711 1.00 . A A .   7 ASN C    1 1 
        4  4662 1 1   7 ASN CA   C 12.215  -5.231 -13.482 1.00 . A A .   7 ASN CA   1 1 
        4  4663 1 1   7 ASN CB   C 11.382  -3.943 -13.436 1.00 . A A .   7 ASN CB   1 1 
        4  4664 1 1   7 ASN CG   C 10.392  -3.938 -12.308 1.00 . A A .   7 ASN CG   1 1 
        4  4665 1 1   7 ASN H    H 12.726  -6.194 -11.648 1.00 . A A .   7 ASN H    1 1 
        4  4666 1 1   7 ASN HA   H 11.524  -6.070 -13.574 1.00 . A A .   7 ASN HA   1 1 
        4  4667 1 1   7 ASN HB2  H 12.046  -3.087 -13.330 1.00 . A A .   7 ASN HB2  1 1 
        4  4668 1 1   7 ASN HB3  H 10.834  -3.842 -14.372 1.00 . A A .   7 ASN HB3  1 1 
        4  4669 1 1   7 ASN HD21 H  9.652  -2.793 -10.852 1.00 . A A .   7 ASN HD21 1 1 
        4  4670 1 1   7 ASN HD22 H 10.898  -2.058 -11.831 1.00 . A A .   7 ASN HD22 1 1 
        4  4671 1 1   7 ASN N    N 12.979  -5.413 -12.234 1.00 . A A .   7 ASN N    1 1 
        4  4672 1 1   7 ASN ND2  N 10.307  -2.840 -11.609 1.00 . A A .   7 ASN ND2  1 1 
        4  4673 1 1   7 ASN O    O 12.861  -4.579 -15.711 1.00 . A A .   7 ASN O    1 1 
        4  4674 1 1   7 ASN OD1  O  9.708  -4.919 -12.068 1.00 . A A .   7 ASN OD1  1 1 
        4  4675 1 1   8 VAL C    C 14.726  -7.386 -16.507 1.00 . A A .   8 VAL C    1 1 
        4  4676 1 1   8 VAL CA   C 15.138  -6.161 -15.727 1.00 . A A .   8 VAL CA   1 1 
        4  4677 1 1   8 VAL CB   C 16.594  -6.302 -15.217 1.00 . A A .   8 VAL CB   1 1 
        4  4678 1 1   8 VAL CG1  C 17.054  -4.986 -14.623 1.00 . A A .   8 VAL CG1  1 1 
        4  4679 1 1   8 VAL CG2  C 16.721  -7.430 -14.170 1.00 . A A .   8 VAL CG2  1 1 
        4  4680 1 1   8 VAL H    H 14.343  -6.565 -13.797 1.00 . A A .   8 VAL H    1 1 
        4  4681 1 1   8 VAL HA   H 15.072  -5.292 -16.380 1.00 . A A .   8 VAL HA   1 1 
        4  4682 1 1   8 VAL HB   H 17.237  -6.537 -16.062 1.00 . A A .   8 VAL HB   1 1 
        4  4683 1 1   8 VAL HG11 H 16.434  -4.730 -13.763 1.00 . A A .   8 VAL HG11 1 1 
        4  4684 1 1   8 VAL HG12 H 18.093  -5.067 -14.311 1.00 . A A .   8 VAL HG12 1 1 
        4  4685 1 1   8 VAL HG13 H 16.962  -4.202 -15.374 1.00 . A A .   8 VAL HG13 1 1 
        4  4686 1 1   8 VAL HG21 H 17.716  -7.417 -13.731 1.00 . A A .   8 VAL HG21 1 1 
        4  4687 1 1   8 VAL HG22 H 15.977  -7.306 -13.375 1.00 . A A .   8 VAL HG22 1 1 
        4  4688 1 1   8 VAL HG23 H 16.563  -8.389 -14.659 1.00 . A A .   8 VAL HG23 1 1 
        4  4689 1 1   8 VAL N    N 14.192  -6.017 -14.627 1.00 . A A .   8 VAL N    1 1 
        4  4690 1 1   8 VAL O    O 14.069  -8.267 -15.976 1.00 . A A .   8 VAL O    1 1 
        4  4691 1 1   9 LEU C    C 15.747  -9.578 -18.630 1.00 . A A .   9 LEU C    1 1 
        4  4692 1 1   9 LEU CA   C 14.630  -8.549 -18.610 1.00 . A A .   9 LEU CA   1 1 
        4  4693 1 1   9 LEU CB   C 14.314  -8.058 -20.029 1.00 . A A .   9 LEU CB   1 1 
        4  4694 1 1   9 LEU CD1  C 11.997  -8.293 -20.930 1.00 . A A .   9 LEU CD1  1 1 
        4  4695 1 1   9 LEU CD2  C 12.304  -6.663 -19.081 1.00 . A A .   9 LEU CD2  1 1 
        4  4696 1 1   9 LEU CG   C 12.981  -7.317 -20.295 1.00 . A A .   9 LEU CG   1 1 
        4  4697 1 1   9 LEU H    H 15.597  -6.693 -18.208 1.00 . A A .   9 LEU H    1 1 
        4  4698 1 1   9 LEU HA   H 13.742  -9.000 -18.179 1.00 . A A .   9 LEU HA   1 1 
        4  4699 1 1   9 LEU HB2  H 15.126  -7.398 -20.333 1.00 . A A .   9 LEU HB2  1 1 
        4  4700 1 1   9 LEU HB3  H 14.343  -8.921 -20.692 1.00 . A A .   9 LEU HB3  1 1 
        4  4701 1 1   9 LEU HD11 H 11.811  -9.129 -20.252 1.00 . A A .   9 LEU HD11 1 1 
        4  4702 1 1   9 LEU HD12 H 12.405  -8.664 -21.868 1.00 . A A .   9 LEU HD12 1 1 
        4  4703 1 1   9 LEU HD13 H 11.055  -7.782 -21.134 1.00 . A A .   9 LEU HD13 1 1 
        4  4704 1 1   9 LEU HD21 H 12.977  -5.938 -18.627 1.00 . A A .   9 LEU HD21 1 1 
        4  4705 1 1   9 LEU HD22 H 12.036  -7.421 -18.347 1.00 . A A .   9 LEU HD22 1 1 
        4  4706 1 1   9 LEU HD23 H 11.400  -6.144 -19.403 1.00 . A A .   9 LEU HD23 1 1 
        4  4707 1 1   9 LEU HG   H 13.189  -6.533 -21.014 1.00 . A A .   9 LEU HG   1 1 
        4  4708 1 1   9 LEU N    N 15.059  -7.435 -17.781 1.00 . A A .   9 LEU N    1 1 
        4  4709 1 1   9 LEU O    O 16.868  -9.280 -18.230 1.00 . A A .   9 LEU O    1 1 
        4  4710 1 1  10 ALA C    C 16.113 -12.744 -20.415 1.00 . A A .  10 ALA C    1 1 
        4  4711 1 1  10 ALA CA   C 16.473 -11.809 -19.265 1.00 . A A .  10 ALA CA   1 1 
        4  4712 1 1  10 ALA CB   C 16.628 -12.598 -17.970 1.00 . A A .  10 ALA CB   1 1 
        4  4713 1 1  10 ALA H    H 14.506 -10.998 -19.392 1.00 . A A .  10 ALA H    1 1 
        4  4714 1 1  10 ALA HA   H 17.419 -11.327 -19.495 1.00 . A A .  10 ALA HA   1 1 
        4  4715 1 1  10 ALA HB1  H 17.394 -13.361 -18.094 1.00 . A A .  10 ALA HB1  1 1 
        4  4716 1 1  10 ALA HB2  H 16.926 -11.922 -17.172 1.00 . A A .  10 ALA HB2  1 1 
        4  4717 1 1  10 ALA HB3  H 15.677 -13.070 -17.710 1.00 . A A .  10 ALA HB3  1 1 
        4  4718 1 1  10 ALA N    N 15.458 -10.778 -19.110 1.00 . A A .  10 ALA N    1 1 
        4  4719 1 1  10 ALA O    O 14.943 -12.904 -20.749 1.00 . A A .  10 ALA O    1 1 
        4  4720 1 1  11 LYS C    C 17.492 -15.694 -21.688 1.00 . A A .  11 LYS C    1 1 
        4  4721 1 1  11 LYS CA   C 16.967 -14.326 -22.089 1.00 . A A .  11 LYS CA   1 1 
        4  4722 1 1  11 LYS CB   C 17.751 -13.864 -23.315 1.00 . A A .  11 LYS CB   1 1 
        4  4723 1 1  11 LYS CD   C 18.612 -14.475 -25.594 1.00 . A A .  11 LYS CD   1 1 
        4  4724 1 1  11 LYS CE   C 18.039 -13.363 -26.452 1.00 . A A .  11 LYS CE   1 1 
        4  4725 1 1  11 LYS CG   C 17.687 -14.863 -24.473 1.00 . A A .  11 LYS CG   1 1 
        4  4726 1 1  11 LYS H    H 18.075 -13.175 -20.663 1.00 . A A .  11 LYS H    1 1 
        4  4727 1 1  11 LYS HA   H 15.908 -14.409 -22.348 1.00 . A A .  11 LYS HA   1 1 
        4  4728 1 1  11 LYS HB2  H 17.357 -12.906 -23.642 1.00 . A A .  11 LYS HB2  1 1 
        4  4729 1 1  11 LYS HB3  H 18.793 -13.733 -23.027 1.00 . A A .  11 LYS HB3  1 1 
        4  4730 1 1  11 LYS HD2  H 19.562 -14.148 -25.160 1.00 . A A .  11 LYS HD2  1 1 
        4  4731 1 1  11 LYS HD3  H 18.788 -15.351 -26.218 1.00 . A A .  11 LYS HD3  1 1 
        4  4732 1 1  11 LYS HE2  H 17.839 -12.500 -25.817 1.00 . A A .  11 LYS HE2  1 1 
        4  4733 1 1  11 LYS HE3  H 18.790 -13.082 -27.190 1.00 . A A .  11 LYS HE3  1 1 
        4  4734 1 1  11 LYS HG2  H 17.998 -15.836 -24.114 1.00 . A A .  11 LYS HG2  1 1 
        4  4735 1 1  11 LYS HG3  H 16.663 -14.935 -24.838 1.00 . A A .  11 LYS HG3  1 1 
        4  4736 1 1  11 LYS HZ1  H 16.375 -12.993 -27.676 1.00 . A A .  11 LYS HZ1  1 1 
        4  4737 1 1  11 LYS HZ2  H 16.072 -14.101 -26.490 1.00 . A A .  11 LYS HZ2  1 1 
        4  4738 1 1  11 LYS HZ3  H 16.951 -14.531 -27.814 1.00 . A A .  11 LYS HZ3  1 1 
        4  4739 1 1  11 LYS N    N 17.132 -13.364 -20.997 1.00 . A A .  11 LYS N    1 1 
        4  4740 1 1  11 LYS NZ   N 16.756 -13.780 -27.167 1.00 . A A .  11 LYS NZ   1 1 
        4  4741 1 1  11 LYS O    O 18.624 -15.808 -21.213 1.00 . A A .  11 LYS O    1 1 
        4  4742 1 1  12 ALA C    C 18.145 -18.502 -22.746 1.00 . A A .  12 ALA C    1 1 
        4  4743 1 1  12 ALA CA   C 17.091 -18.104 -21.713 1.00 . A A .  12 ALA CA   1 1 
        4  4744 1 1  12 ALA CB   C 15.867 -18.996 -21.823 1.00 . A A .  12 ALA CB   1 1 
        4  4745 1 1  12 ALA H    H 15.778 -16.549 -22.349 1.00 . A A .  12 ALA H    1 1 
        4  4746 1 1  12 ALA HA   H 17.519 -18.204 -20.717 1.00 . A A .  12 ALA HA   1 1 
        4  4747 1 1  12 ALA HB1  H 16.160 -20.038 -21.726 1.00 . A A .  12 ALA HB1  1 1 
        4  4748 1 1  12 ALA HB2  H 15.159 -18.746 -21.032 1.00 . A A .  12 ALA HB2  1 1 
        4  4749 1 1  12 ALA HB3  H 15.388 -18.848 -22.789 1.00 . A A .  12 ALA HB3  1 1 
        4  4750 1 1  12 ALA N    N 16.697 -16.721 -21.940 1.00 . A A .  12 ALA N    1 1 
        4  4751 1 1  12 ALA O    O 17.938 -18.349 -23.946 1.00 . A A .  12 ALA O    1 1 
        4  4752 1 1  13 LEU C    C 20.262 -20.833 -23.563 1.00 . A A .  13 LEU C    1 1 
        4  4753 1 1  13 LEU CA   C 20.374 -19.370 -23.182 1.00 . A A .  13 LEU CA   1 1 
        4  4754 1 1  13 LEU CB   C 21.719 -19.120 -22.499 1.00 . A A .  13 LEU CB   1 1 
        4  4755 1 1  13 LEU CD1  C 23.324 -17.592 -21.362 1.00 . A A .  13 LEU CD1  1 1 
        4  4756 1 1  13 LEU CD2  C 21.947 -16.710 -23.285 1.00 . A A .  13 LEU CD2  1 1 
        4  4757 1 1  13 LEU CG   C 21.974 -17.667 -22.072 1.00 . A A .  13 LEU CG   1 1 
        4  4758 1 1  13 LEU H    H 19.415 -19.094 -21.275 1.00 . A A .  13 LEU H    1 1 
        4  4759 1 1  13 LEU HA   H 20.316 -18.774 -24.092 1.00 . A A .  13 LEU HA   1 1 
        4  4760 1 1  13 LEU HB2  H 21.777 -19.753 -21.615 1.00 . A A .  13 LEU HB2  1 1 
        4  4761 1 1  13 LEU HB3  H 22.511 -19.423 -23.184 1.00 . A A .  13 LEU HB3  1 1 
        4  4762 1 1  13 LEU HD11 H 23.324 -18.268 -20.504 1.00 . A A .  13 LEU HD11 1 1 
        4  4763 1 1  13 LEU HD12 H 23.498 -16.579 -21.003 1.00 . A A .  13 LEU HD12 1 1 
        4  4764 1 1  13 LEU HD13 H 24.124 -17.880 -22.046 1.00 . A A .  13 LEU HD13 1 1 
        4  4765 1 1  13 LEU HD21 H 22.339 -15.747 -22.989 1.00 . A A .  13 LEU HD21 1 1 
        4  4766 1 1  13 LEU HD22 H 20.917 -16.584 -23.631 1.00 . A A .  13 LEU HD22 1 1 
        4  4767 1 1  13 LEU HD23 H 22.556 -17.120 -24.092 1.00 . A A .  13 LEU HD23 1 1 
        4  4768 1 1  13 LEU HG   H 21.200 -17.360 -21.370 1.00 . A A .  13 LEU HG   1 1 
        4  4769 1 1  13 LEU N    N 19.280 -18.991 -22.283 1.00 . A A .  13 LEU N    1 1 
        4  4770 1 1  13 LEU O    O 20.789 -21.268 -24.584 1.00 . A A .  13 LEU O    1 1 
        4  4771 1 1  14 TYR C    C 17.856 -23.182 -22.477 1.00 . A A .  14 TYR C    1 1 
        4  4772 1 1  14 TYR CA   C 19.287 -22.987 -22.934 1.00 . A A .  14 TYR CA   1 1 
        4  4773 1 1  14 TYR CB   C 20.221 -23.834 -22.079 1.00 . A A .  14 TYR CB   1 1 
        4  4774 1 1  14 TYR CD1  C 22.498 -22.732 -21.784 1.00 . A A .  14 TYR CD1  1 1 
        4  4775 1 1  14 TYR CD2  C 22.280 -24.525 -23.401 1.00 . A A .  14 TYR CD2  1 1 
        4  4776 1 1  14 TYR CE1  C 23.877 -22.613 -22.100 1.00 . A A .  14 TYR CE1  1 1 
        4  4777 1 1  14 TYR CE2  C 23.659 -24.409 -23.717 1.00 . A A .  14 TYR CE2  1 1 
        4  4778 1 1  14 TYR CG   C 21.687 -23.687 -22.433 1.00 . A A .  14 TYR CG   1 1 
        4  4779 1 1  14 TYR CZ   C 24.443 -23.453 -23.062 1.00 . A A .  14 TYR CZ   1 1 
        4  4780 1 1  14 TYR H    H 19.121 -21.136 -21.926 1.00 . A A .  14 TYR H    1 1 
        4  4781 1 1  14 TYR HA   H 19.390 -23.260 -23.982 1.00 . A A .  14 TYR HA   1 1 
        4  4782 1 1  14 TYR HB2  H 20.083 -23.561 -21.035 1.00 . A A .  14 TYR HB2  1 1 
        4  4783 1 1  14 TYR HB3  H 19.945 -24.882 -22.197 1.00 . A A .  14 TYR HB3  1 1 
        4  4784 1 1  14 TYR HD1  H 22.070 -22.087 -21.034 1.00 . A A .  14 TYR HD1  1 1 
        4  4785 1 1  14 TYR HD2  H 21.682 -25.273 -23.904 1.00 . A A .  14 TYR HD2  1 1 
        4  4786 1 1  14 TYR HE1  H 24.491 -21.884 -21.594 1.00 . A A .  14 TYR HE1  1 1 
        4  4787 1 1  14 TYR HE2  H 24.104 -25.063 -24.454 1.00 . A A .  14 TYR HE2  1 1 
        4  4788 1 1  14 TYR HH   H 26.073 -23.996 -23.993 1.00 . A A .  14 TYR HH   1 1 
        4  4789 1 1  14 TYR N    N 19.545 -21.569 -22.734 1.00 . A A .  14 TYR N    1 1 
        4  4790 1 1  14 TYR O    O 17.252 -22.240 -21.982 1.00 . A A .  14 TYR O    1 1 
        4  4791 1 1  14 TYR OH   O 25.774 -23.336 -23.362 1.00 . A A .  14 TYR OH   1 1 
        4  4792 1 1  15 ASP C    C 15.976 -25.215 -20.738 1.00 . A A .  15 ASP C    1 1 
        4  4793 1 1  15 ASP CA   C 15.969 -24.683 -22.174 1.00 . A A .  15 ASP CA   1 1 
        4  4794 1 1  15 ASP CB   C 15.348 -25.723 -23.104 1.00 . A A .  15 ASP CB   1 1 
        4  4795 1 1  15 ASP CG   C 16.012 -27.085 -22.988 1.00 . A A .  15 ASP CG   1 1 
        4  4796 1 1  15 ASP H    H 17.866 -25.144 -23.014 1.00 . A A .  15 ASP H    1 1 
        4  4797 1 1  15 ASP HA   H 15.368 -23.776 -22.209 1.00 . A A .  15 ASP HA   1 1 
        4  4798 1 1  15 ASP HB2  H 14.299 -25.823 -22.855 1.00 . A A .  15 ASP HB2  1 1 
        4  4799 1 1  15 ASP HB3  H 15.427 -25.375 -24.133 1.00 . A A .  15 ASP HB3  1 1 
        4  4800 1 1  15 ASP N    N 17.323 -24.379 -22.623 1.00 . A A .  15 ASP N    1 1 
        4  4801 1 1  15 ASP O    O 17.038 -25.367 -20.127 1.00 . A A .  15 ASP O    1 1 
        4  4802 1 1  15 ASP OD1  O 15.289 -28.075 -22.745 1.00 . A A .  15 ASP OD1  1 1 
        4  4803 1 1  15 ASP OD2  O 17.242 -27.171 -23.193 1.00 . A A .  15 ASP OD2  1 1 
        4  4804 1 1  16 ASN C    C 13.349 -26.788 -18.674 1.00 . A A .  16 ASN C    1 1 
        4  4805 1 1  16 ASN CA   C 14.658 -26.028 -18.845 1.00 . A A .  16 ASN CA   1 1 
        4  4806 1 1  16 ASN CB   C 14.685 -24.893 -17.826 1.00 . A A .  16 ASN CB   1 1 
        4  4807 1 1  16 ASN CG   C 14.838 -25.387 -16.417 1.00 . A A .  16 ASN CG   1 1 
        4  4808 1 1  16 ASN H    H 13.940 -25.324 -20.737 1.00 . A A .  16 ASN H    1 1 
        4  4809 1 1  16 ASN HA   H 15.488 -26.708 -18.648 1.00 . A A .  16 ASN HA   1 1 
        4  4810 1 1  16 ASN HB2  H 15.520 -24.240 -18.055 1.00 . A A .  16 ASN HB2  1 1 
        4  4811 1 1  16 ASN HB3  H 13.759 -24.328 -17.903 1.00 . A A .  16 ASN HB3  1 1 
        4  4812 1 1  16 ASN HD21 H 14.123 -25.182 -14.550 1.00 . A A .  16 ASN HD21 1 1 
        4  4813 1 1  16 ASN HD22 H 13.359 -24.179 -15.771 1.00 . A A .  16 ASN HD22 1 1 
        4  4814 1 1  16 ASN N    N 14.795 -25.486 -20.198 1.00 . A A .  16 ASN N    1 1 
        4  4815 1 1  16 ASN ND2  N 14.048 -24.873 -15.517 1.00 . A A .  16 ASN ND2  1 1 
        4  4816 1 1  16 ASN O    O 12.366 -26.500 -19.354 1.00 . A A .  16 ASN O    1 1 
        4  4817 1 1  16 ASN OD1  O 15.669 -26.242 -16.152 1.00 . A A .  16 ASN OD1  1 1 
        4  4818 1 1  17 VAL C    C 11.990 -28.249 -15.894 1.00 . A A .  17 VAL C    1 1 
        4  4819 1 1  17 VAL CA   C 12.146 -28.481 -17.386 1.00 . A A .  17 VAL CA   1 1 
        4  4820 1 1  17 VAL CB   C 12.327 -29.998 -17.696 1.00 . A A .  17 VAL CB   1 1 
        4  4821 1 1  17 VAL CG1  C 11.089 -30.800 -17.264 1.00 . A A .  17 VAL CG1  1 1 
        4  4822 1 1  17 VAL CG2  C 12.579 -30.207 -19.204 1.00 . A A .  17 VAL CG2  1 1 
        4  4823 1 1  17 VAL H    H 14.152 -27.883 -17.172 1.00 . A A .  17 VAL H    1 1 
        4  4824 1 1  17 VAL HA   H 11.276 -28.095 -17.914 1.00 . A A .  17 VAL HA   1 1 
        4  4825 1 1  17 VAL HB   H 13.192 -30.367 -17.146 1.00 . A A .  17 VAL HB   1 1 
        4  4826 1 1  17 VAL HG11 H 11.221 -31.848 -17.532 1.00 . A A .  17 VAL HG11 1 1 
        4  4827 1 1  17 VAL HG12 H 10.971 -30.739 -16.178 1.00 . A A .  17 VAL HG12 1 1 
        4  4828 1 1  17 VAL HG13 H 10.197 -30.410 -17.751 1.00 . A A .  17 VAL HG13 1 1 
        4  4829 1 1  17 VAL HG21 H 11.753 -29.789 -19.779 1.00 . A A .  17 VAL HG21 1 1 
        4  4830 1 1  17 VAL HG22 H 13.509 -29.719 -19.493 1.00 . A A .  17 VAL HG22 1 1 
        4  4831 1 1  17 VAL HG23 H 12.663 -31.275 -19.412 1.00 . A A .  17 VAL HG23 1 1 
        4  4832 1 1  17 VAL N    N 13.332 -27.716 -17.732 1.00 . A A .  17 VAL N    1 1 
        4  4833 1 1  17 VAL O    O 12.972 -28.288 -15.155 1.00 . A A .  17 VAL O    1 1 
        4  4834 1 1  18 ALA C    C 10.300 -28.943 -13.311 1.00 . A A .  18 ALA C    1 1 
        4  4835 1 1  18 ALA CA   C 10.501 -27.636 -14.075 1.00 . A A .  18 ALA CA   1 1 
        4  4836 1 1  18 ALA CB   C  9.253 -26.776 -13.970 1.00 . A A .  18 ALA CB   1 1 
        4  4837 1 1  18 ALA H    H 10.033 -27.884 -16.132 1.00 . A A .  18 ALA H    1 1 
        4  4838 1 1  18 ALA HA   H 11.344 -27.100 -13.645 1.00 . A A .  18 ALA HA   1 1 
        4  4839 1 1  18 ALA HB1  H  9.432 -25.810 -14.440 1.00 . A A .  18 ALA HB1  1 1 
        4  4840 1 1  18 ALA HB2  H  8.416 -27.276 -14.458 1.00 . A A .  18 ALA HB2  1 1 
        4  4841 1 1  18 ALA HB3  H  9.006 -26.619 -12.919 1.00 . A A .  18 ALA HB3  1 1 
        4  4842 1 1  18 ALA N    N 10.783 -27.920 -15.476 1.00 . A A .  18 ALA N    1 1 
        4  4843 1 1  18 ALA O    O  9.475 -29.762 -13.698 1.00 . A A .  18 ALA O    1 1 
        4  4844 1 1  19 GLU C    C 10.062 -30.047 -10.149 1.00 . A A .  19 GLU C    1 1 
        4  4845 1 1  19 GLU CA   C 10.908 -30.322 -11.390 1.00 . A A .  19 GLU CA   1 1 
        4  4846 1 1  19 GLU CB   C 12.293 -30.805 -10.953 1.00 . A A .  19 GLU CB   1 1 
        4  4847 1 1  19 GLU CD   C 12.728 -32.085 -13.111 1.00 . A A .  19 GLU CD   1 1 
        4  4848 1 1  19 GLU CG   C 13.254 -31.074 -12.105 1.00 . A A .  19 GLU CG   1 1 
        4  4849 1 1  19 GLU H    H 11.698 -28.394 -11.939 1.00 . A A .  19 GLU H    1 1 
        4  4850 1 1  19 GLU HA   H 10.430 -31.112 -11.973 1.00 . A A .  19 GLU HA   1 1 
        4  4851 1 1  19 GLU HB2  H 12.736 -30.045 -10.309 1.00 . A A .  19 GLU HB2  1 1 
        4  4852 1 1  19 GLU HB3  H 12.176 -31.718 -10.373 1.00 . A A .  19 GLU HB3  1 1 
        4  4853 1 1  19 GLU HG2  H 13.439 -30.141 -12.624 1.00 . A A .  19 GLU HG2  1 1 
        4  4854 1 1  19 GLU HG3  H 14.200 -31.434 -11.697 1.00 . A A .  19 GLU HG3  1 1 
        4  4855 1 1  19 GLU N    N 11.024 -29.110 -12.214 1.00 . A A .  19 GLU N    1 1 
        4  4856 1 1  19 GLU O    O  9.907 -30.892  -9.274 1.00 . A A .  19 GLU O    1 1 
        4  4857 1 1  19 GLU OE1  O 12.270 -33.171 -12.701 1.00 . A A .  19 GLU OE1  1 1 
        4  4858 1 1  19 GLU OE2  O 12.830 -31.802 -14.325 1.00 . A A .  19 GLU OE2  1 1 
        4  4859 1 1  20 SER C    C  7.759 -27.373  -9.414 1.00 . A A .  20 SER C    1 1 
        4  4860 1 1  20 SER CA   C  8.750 -28.408  -8.926 1.00 . A A .  20 SER CA   1 1 
        4  4861 1 1  20 SER CB   C  9.662 -27.785  -7.883 1.00 . A A .  20 SER CB   1 1 
        4  4862 1 1  20 SER H    H  9.700 -28.161 -10.784 1.00 . A A .  20 SER H    1 1 
        4  4863 1 1  20 SER HA   H  8.214 -29.258  -8.498 1.00 . A A .  20 SER HA   1 1 
        4  4864 1 1  20 SER HB2  H  9.062 -27.459  -7.056 1.00 . A A .  20 SER HB2  1 1 
        4  4865 1 1  20 SER HB3  H 10.377 -28.526  -7.542 1.00 . A A .  20 SER HB3  1 1 
        4  4866 1 1  20 SER HG   H 10.855 -26.966  -9.186 1.00 . A A .  20 SER HG   1 1 
        4  4867 1 1  20 SER N    N  9.548 -28.831 -10.056 1.00 . A A .  20 SER N    1 1 
        4  4868 1 1  20 SER O    O  8.006 -26.719 -10.423 1.00 . A A .  20 SER O    1 1 
        4  4869 1 1  20 SER OG   O 10.362 -26.675  -8.411 1.00 . A A .  20 SER OG   1 1 
        4  4870 1 1  21 PRO C    C  6.254 -24.719  -8.908 1.00 . A A .  21 PRO C    1 1 
        4  4871 1 1  21 PRO CA   C  5.712 -26.131  -9.121 1.00 . A A .  21 PRO CA   1 1 
        4  4872 1 1  21 PRO CB   C  4.487 -26.388  -8.240 1.00 . A A .  21 PRO CB   1 1 
        4  4873 1 1  21 PRO CD   C  6.161 -27.856  -7.468 1.00 . A A .  21 PRO CD   1 1 
        4  4874 1 1  21 PRO CG   C  5.059 -26.961  -6.995 1.00 . A A .  21 PRO CG   1 1 
        4  4875 1 1  21 PRO HA   H  5.452 -26.267 -10.170 1.00 . A A .  21 PRO HA   1 1 
        4  4876 1 1  21 PRO HB2  H  3.956 -25.459  -8.035 1.00 . A A .  21 PRO HB2  1 1 
        4  4877 1 1  21 PRO HB3  H  3.829 -27.114  -8.718 1.00 . A A .  21 PRO HB3  1 1 
        4  4878 1 1  21 PRO HD2  H  6.946 -27.922  -6.715 1.00 . A A .  21 PRO HD2  1 1 
        4  4879 1 1  21 PRO HD3  H  5.770 -28.845  -7.715 1.00 . A A .  21 PRO HD3  1 1 
        4  4880 1 1  21 PRO HG2  H  5.467 -26.169  -6.369 1.00 . A A .  21 PRO HG2  1 1 
        4  4881 1 1  21 PRO HG3  H  4.310 -27.535  -6.456 1.00 . A A .  21 PRO HG3  1 1 
        4  4882 1 1  21 PRO N    N  6.646 -27.175  -8.687 1.00 . A A .  21 PRO N    1 1 
        4  4883 1 1  21 PRO O    O  5.731 -23.765  -9.474 1.00 . A A .  21 PRO O    1 1 
        4  4884 1 1  22 ASP C    C  8.733 -22.861  -9.063 1.00 . A A .  22 ASP C    1 1 
        4  4885 1 1  22 ASP CA   C  7.901 -23.271  -7.861 1.00 . A A .  22 ASP CA   1 1 
        4  4886 1 1  22 ASP CB   C  8.893 -23.320  -6.687 1.00 . A A .  22 ASP CB   1 1 
        4  4887 1 1  22 ASP CG   C  8.365 -24.065  -5.481 1.00 . A A .  22 ASP CG   1 1 
        4  4888 1 1  22 ASP H    H  7.695 -25.385  -7.642 1.00 . A A .  22 ASP H    1 1 
        4  4889 1 1  22 ASP HA   H  7.121 -22.534  -7.665 1.00 . A A .  22 ASP HA   1 1 
        4  4890 1 1  22 ASP HB2  H  9.798 -23.825  -7.026 1.00 . A A .  22 ASP HB2  1 1 
        4  4891 1 1  22 ASP HB3  H  9.154 -22.302  -6.398 1.00 . A A .  22 ASP HB3  1 1 
        4  4892 1 1  22 ASP N    N  7.306 -24.585  -8.105 1.00 . A A .  22 ASP N    1 1 
        4  4893 1 1  22 ASP O    O  9.046 -21.689  -9.255 1.00 . A A .  22 ASP O    1 1 
        4  4894 1 1  22 ASP OD1  O  9.165 -24.854  -4.912 1.00 . A A .  22 ASP OD1  1 1 
        4  4895 1 1  22 ASP OD2  O  7.214 -23.859  -5.068 1.00 . A A .  22 ASP OD2  1 1 
        4  4896 1 1  23 GLU C    C  9.334 -23.374 -12.256 1.00 . A A .  23 GLU C    1 1 
        4  4897 1 1  23 GLU CA   C 10.060 -23.621 -10.944 1.00 . A A .  23 GLU CA   1 1 
        4  4898 1 1  23 GLU CB   C 11.009 -24.817 -11.070 1.00 . A A .  23 GLU CB   1 1 
        4  4899 1 1  23 GLU CD   C 13.129 -25.747 -12.085 1.00 . A A .  23 GLU CD   1 1 
        4  4900 1 1  23 GLU CG   C 12.133 -24.604 -12.069 1.00 . A A .  23 GLU CG   1 1 
        4  4901 1 1  23 GLU H    H  8.830 -24.799  -9.669 1.00 . A A .  23 GLU H    1 1 
        4  4902 1 1  23 GLU HA   H 10.657 -22.741 -10.715 1.00 . A A .  23 GLU HA   1 1 
        4  4903 1 1  23 GLU HB2  H 11.451 -25.004 -10.093 1.00 . A A .  23 GLU HB2  1 1 
        4  4904 1 1  23 GLU HB3  H 10.435 -25.693 -11.363 1.00 . A A .  23 GLU HB3  1 1 
        4  4905 1 1  23 GLU HG2  H 11.708 -24.495 -13.067 1.00 . A A .  23 GLU HG2  1 1 
        4  4906 1 1  23 GLU HG3  H 12.657 -23.684 -11.813 1.00 . A A .  23 GLU HG3  1 1 
        4  4907 1 1  23 GLU N    N  9.134 -23.848  -9.849 1.00 . A A .  23 GLU N    1 1 
        4  4908 1 1  23 GLU O    O  8.343 -24.023 -12.584 1.00 . A A .  23 GLU O    1 1 
        4  4909 1 1  23 GLU OE1  O 12.821 -26.852 -11.575 1.00 . A A .  23 GLU OE1  1 1 
        4  4910 1 1  23 GLU OE2  O 14.229 -25.554 -12.645 1.00 . A A .  23 GLU OE2  1 1 
        4  4911 1 1  24 LEU C    C 10.001 -22.955 -15.377 1.00 . A A .  24 LEU C    1 1 
        4  4912 1 1  24 LEU CA   C  9.310 -22.110 -14.321 1.00 . A A .  24 LEU CA   1 1 
        4  4913 1 1  24 LEU CB   C  9.532 -20.633 -14.609 1.00 . A A .  24 LEU CB   1 1 
        4  4914 1 1  24 LEU CD1  C  9.224 -18.275 -13.888 1.00 . A A .  24 LEU CD1  1 1 
        4  4915 1 1  24 LEU CD2  C  7.212 -19.688 -14.300 1.00 . A A .  24 LEU CD2  1 1 
        4  4916 1 1  24 LEU CG   C  8.646 -19.680 -13.810 1.00 . A A .  24 LEU CG   1 1 
        4  4917 1 1  24 LEU H    H 10.672 -21.915 -12.688 1.00 . A A .  24 LEU H    1 1 
        4  4918 1 1  24 LEU HA   H  8.244 -22.328 -14.334 1.00 . A A .  24 LEU HA   1 1 
        4  4919 1 1  24 LEU HB2  H 10.551 -20.418 -14.359 1.00 . A A .  24 LEU HB2  1 1 
        4  4920 1 1  24 LEU HB3  H  9.402 -20.438 -15.671 1.00 . A A .  24 LEU HB3  1 1 
        4  4921 1 1  24 LEU HD11 H  9.389 -17.994 -14.928 1.00 . A A .  24 LEU HD11 1 1 
        4  4922 1 1  24 LEU HD12 H 10.169 -18.245 -13.342 1.00 . A A .  24 LEU HD12 1 1 
        4  4923 1 1  24 LEU HD13 H  8.531 -17.572 -13.430 1.00 . A A .  24 LEU HD13 1 1 
        4  4924 1 1  24 LEU HD21 H  7.170 -19.366 -15.340 1.00 . A A .  24 LEU HD21 1 1 
        4  4925 1 1  24 LEU HD22 H  6.623 -19.008 -13.684 1.00 . A A .  24 LEU HD22 1 1 
        4  4926 1 1  24 LEU HD23 H  6.802 -20.692 -14.207 1.00 . A A .  24 LEU HD23 1 1 
        4  4927 1 1  24 LEU HG   H  8.654 -20.001 -12.775 1.00 . A A .  24 LEU HG   1 1 
        4  4928 1 1  24 LEU N    N  9.851 -22.429 -13.014 1.00 . A A .  24 LEU N    1 1 
        4  4929 1 1  24 LEU O    O 11.232 -23.011 -15.462 1.00 . A A .  24 LEU O    1 1 
        4  4930 1 1  25 SER C    C  9.794 -23.383 -18.480 1.00 . A A .  25 SER C    1 1 
        4  4931 1 1  25 SER CA   C  9.693 -24.370 -17.328 1.00 . A A .  25 SER CA   1 1 
        4  4932 1 1  25 SER CB   C  8.725 -25.502 -17.678 1.00 . A A .  25 SER CB   1 1 
        4  4933 1 1  25 SER H    H  8.196 -23.500 -16.076 1.00 . A A .  25 SER H    1 1 
        4  4934 1 1  25 SER HA   H 10.675 -24.779 -17.094 1.00 . A A .  25 SER HA   1 1 
        4  4935 1 1  25 SER HB2  H  8.569 -26.121 -16.795 1.00 . A A .  25 SER HB2  1 1 
        4  4936 1 1  25 SER HB3  H  7.771 -25.074 -17.987 1.00 . A A .  25 SER HB3  1 1 
        4  4937 1 1  25 SER HG   H  8.566 -26.946 -18.976 1.00 . A A .  25 SER HG   1 1 
        4  4938 1 1  25 SER N    N  9.191 -23.596 -16.197 1.00 . A A .  25 SER N    1 1 
        4  4939 1 1  25 SER O    O  8.952 -22.495 -18.593 1.00 . A A .  25 SER O    1 1 
        4  4940 1 1  25 SER OG   O  9.240 -26.310 -18.722 1.00 . A A .  25 SER OG   1 1 
        4  4941 1 1  26 PHE C    C 11.849 -23.246 -21.510 1.00 . A A .  26 PHE C    1 1 
        4  4942 1 1  26 PHE CA   C 11.008 -22.594 -20.435 1.00 . A A .  26 PHE CA   1 1 
        4  4943 1 1  26 PHE CB   C 11.660 -21.280 -19.970 1.00 . A A .  26 PHE CB   1 1 
        4  4944 1 1  26 PHE CD1  C 14.190 -21.461 -20.014 1.00 . A A .  26 PHE CD1  1 1 
        4  4945 1 1  26 PHE CD2  C 13.050 -21.532 -17.881 1.00 . A A .  26 PHE CD2  1 1 
        4  4946 1 1  26 PHE CE1  C 15.443 -21.546 -19.346 1.00 . A A .  26 PHE CE1  1 1 
        4  4947 1 1  26 PHE CE2  C 14.296 -21.623 -17.215 1.00 . A A .  26 PHE CE2  1 1 
        4  4948 1 1  26 PHE CG   C 12.989 -21.447 -19.281 1.00 . A A .  26 PHE CG   1 1 
        4  4949 1 1  26 PHE CZ   C 15.488 -21.616 -17.946 1.00 . A A .  26 PHE CZ   1 1 
        4  4950 1 1  26 PHE H    H 11.476 -24.273 -19.199 1.00 . A A .  26 PHE H    1 1 
        4  4951 1 1  26 PHE HA   H 10.034 -22.352 -20.866 1.00 . A A .  26 PHE HA   1 1 
        4  4952 1 1  26 PHE HB2  H 11.790 -20.624 -20.830 1.00 . A A .  26 PHE HB2  1 1 
        4  4953 1 1  26 PHE HB3  H 10.985 -20.796 -19.274 1.00 . A A .  26 PHE HB3  1 1 
        4  4954 1 1  26 PHE HD1  H 14.163 -21.389 -21.092 1.00 . A A .  26 PHE HD1  1 1 
        4  4955 1 1  26 PHE HD2  H 12.137 -21.517 -17.303 1.00 . A A .  26 PHE HD2  1 1 
        4  4956 1 1  26 PHE HE1  H 16.359 -21.547 -19.911 1.00 . A A .  26 PHE HE1  1 1 
        4  4957 1 1  26 PHE HE2  H 14.325 -21.691 -16.142 1.00 . A A .  26 PHE HE2  1 1 
        4  4958 1 1  26 PHE HZ   H 16.436 -21.672 -17.434 1.00 . A A .  26 PHE HZ   1 1 
        4  4959 1 1  26 PHE N    N 10.814 -23.514 -19.315 1.00 . A A .  26 PHE N    1 1 
        4  4960 1 1  26 PHE O    O 12.436 -24.306 -21.293 1.00 . A A .  26 PHE O    1 1 
        4  4961 1 1  27 ARG C    C 13.808 -22.200 -24.126 1.00 . A A .  27 ARG C    1 1 
        4  4962 1 1  27 ARG CA   C 12.674 -23.146 -23.790 1.00 . A A .  27 ARG CA   1 1 
        4  4963 1 1  27 ARG CB   C 11.772 -23.353 -25.007 1.00 . A A .  27 ARG CB   1 1 
        4  4964 1 1  27 ARG CD   C 10.854 -25.738 -24.831 1.00 . A A .  27 ARG CD   1 1 
        4  4965 1 1  27 ARG CG   C 11.814 -24.781 -25.565 1.00 . A A .  27 ARG CG   1 1 
        4  4966 1 1  27 ARG CZ   C 12.131 -27.218 -23.278 1.00 . A A .  27 ARG CZ   1 1 
        4  4967 1 1  27 ARG H    H 11.393 -21.739 -22.809 1.00 . A A .  27 ARG H    1 1 
        4  4968 1 1  27 ARG HA   H 13.102 -24.101 -23.510 1.00 . A A .  27 ARG HA   1 1 
        4  4969 1 1  27 ARG HB2  H 10.745 -23.112 -24.730 1.00 . A A .  27 ARG HB2  1 1 
        4  4970 1 1  27 ARG HB3  H 12.082 -22.662 -25.791 1.00 . A A .  27 ARG HB3  1 1 
        4  4971 1 1  27 ARG HD2  H  9.896 -25.234 -24.706 1.00 . A A .  27 ARG HD2  1 1 
        4  4972 1 1  27 ARG HD3  H 10.699 -26.614 -25.456 1.00 . A A .  27 ARG HD3  1 1 
        4  4973 1 1  27 ARG HE   H 11.020 -25.647 -22.706 1.00 . A A .  27 ARG HE   1 1 
        4  4974 1 1  27 ARG HG2  H 11.525 -24.745 -26.616 1.00 . A A .  27 ARG HG2  1 1 
        4  4975 1 1  27 ARG HG3  H 12.830 -25.167 -25.499 1.00 . A A .  27 ARG HG3  1 1 
        4  4976 1 1  27 ARG HH11 H 12.375 -27.774 -25.194 1.00 . A A .  27 ARG HH11 1 1 
        4  4977 1 1  27 ARG HH12 H 13.257 -28.712 -24.012 1.00 . A A .  27 ARG HH12 1 1 
        4  4978 1 1  27 ARG HH21 H 12.114 -26.958 -21.278 1.00 . A A .  27 ARG HH21 1 1 
        4  4979 1 1  27 ARG HH22 H 13.108 -28.268 -21.885 1.00 . A A .  27 ARG HH22 1 1 
        4  4980 1 1  27 ARG N    N 11.899 -22.629 -22.675 1.00 . A A .  27 ARG N    1 1 
        4  4981 1 1  27 ARG NE   N 11.331 -26.181 -23.506 1.00 . A A .  27 ARG NE   1 1 
        4  4982 1 1  27 ARG NH1  N 12.617 -27.961 -24.239 1.00 . A A .  27 ARG NH1  1 1 
        4  4983 1 1  27 ARG NH2  N 12.464 -27.509 -22.057 1.00 . A A .  27 ARG NH2  1 1 
        4  4984 1 1  27 ARG O    O 13.854 -21.059 -23.672 1.00 . A A .  27 ARG O    1 1 
        4  4985 1 1  28 LYS C    C 15.478 -20.688 -26.088 1.00 . A A .  28 LYS C    1 1 
        4  4986 1 1  28 LYS CA   C 15.913 -21.922 -25.305 1.00 . A A .  28 LYS CA   1 1 
        4  4987 1 1  28 LYS CB   C 16.846 -22.785 -26.160 1.00 . A A .  28 LYS CB   1 1 
        4  4988 1 1  28 LYS CD   C 19.015 -22.964 -27.412 1.00 . A A .  28 LYS CD   1 1 
        4  4989 1 1  28 LYS CE   C 20.237 -22.188 -27.880 1.00 . A A .  28 LYS CE   1 1 
        4  4990 1 1  28 LYS CG   C 18.097 -22.055 -26.614 1.00 . A A .  28 LYS CG   1 1 
        4  4991 1 1  28 LYS H    H 14.649 -23.643 -25.250 1.00 . A A .  28 LYS H    1 1 
        4  4992 1 1  28 LYS HA   H 16.441 -21.595 -24.408 1.00 . A A .  28 LYS HA   1 1 
        4  4993 1 1  28 LYS HB2  H 17.139 -23.661 -25.581 1.00 . A A .  28 LYS HB2  1 1 
        4  4994 1 1  28 LYS HB3  H 16.301 -23.120 -27.042 1.00 . A A .  28 LYS HB3  1 1 
        4  4995 1 1  28 LYS HD2  H 19.330 -23.799 -26.786 1.00 . A A .  28 LYS HD2  1 1 
        4  4996 1 1  28 LYS HD3  H 18.477 -23.347 -28.282 1.00 . A A .  28 LYS HD3  1 1 
        4  4997 1 1  28 LYS HE2  H 19.904 -21.356 -28.509 1.00 . A A .  28 LYS HE2  1 1 
        4  4998 1 1  28 LYS HE3  H 20.747 -21.777 -27.004 1.00 . A A .  28 LYS HE3  1 1 
        4  4999 1 1  28 LYS HG2  H 17.814 -21.205 -27.233 1.00 . A A .  28 LYS HG2  1 1 
        4  5000 1 1  28 LYS HG3  H 18.628 -21.690 -25.741 1.00 . A A .  28 LYS HG3  1 1 
        4  5001 1 1  28 LYS HZ1  H 22.006 -22.514 -28.935 1.00 . A A .  28 LYS HZ1  1 1 
        4  5002 1 1  28 LYS HZ2  H 20.746 -23.429 -29.477 1.00 . A A .  28 LYS HZ2  1 1 
        4  5003 1 1  28 LYS HZ3  H 21.512 -23.827 -28.070 1.00 . A A .  28 LYS HZ3  1 1 
        4  5004 1 1  28 LYS N    N 14.745 -22.701 -24.909 1.00 . A A .  28 LYS N    1 1 
        4  5005 1 1  28 LYS NZ   N 21.202 -23.059 -28.653 1.00 . A A .  28 LYS NZ   1 1 
        4  5006 1 1  28 LYS O    O 14.752 -20.795 -27.066 1.00 . A A .  28 LYS O    1 1 
        4  5007 1 1  29 GLY C    C 14.565 -17.453 -25.770 1.00 . A A .  29 GLY C    1 1 
        4  5008 1 1  29 GLY CA   C 15.695 -18.285 -26.361 1.00 . A A .  29 GLY CA   1 1 
        4  5009 1 1  29 GLY H    H 16.569 -19.498 -24.853 1.00 . A A .  29 GLY H    1 1 
        4  5010 1 1  29 GLY HA2  H 16.600 -17.681 -26.336 1.00 . A A .  29 GLY HA2  1 1 
        4  5011 1 1  29 GLY HA3  H 15.471 -18.508 -27.404 1.00 . A A .  29 GLY HA3  1 1 
        4  5012 1 1  29 GLY N    N 15.966 -19.531 -25.666 1.00 . A A .  29 GLY N    1 1 
        4  5013 1 1  29 GLY O    O 14.445 -16.272 -26.120 1.00 . A A .  29 GLY O    1 1 
        4  5014 1 1  30 ASP C    C 13.103 -16.109 -23.477 1.00 . A A .  30 ASP C    1 1 
        4  5015 1 1  30 ASP CA   C 12.657 -17.342 -24.231 1.00 . A A .  30 ASP CA   1 1 
        4  5016 1 1  30 ASP CB   C 11.940 -18.261 -23.230 1.00 . A A .  30 ASP CB   1 1 
        4  5017 1 1  30 ASP CG   C 11.030 -19.270 -23.903 1.00 . A A .  30 ASP CG   1 1 
        4  5018 1 1  30 ASP H    H 13.924 -18.985 -24.599 1.00 . A A .  30 ASP H    1 1 
        4  5019 1 1  30 ASP HA   H 11.948 -17.035 -25.001 1.00 . A A .  30 ASP HA   1 1 
        4  5020 1 1  30 ASP HB2  H 12.685 -18.787 -22.634 1.00 . A A .  30 ASP HB2  1 1 
        4  5021 1 1  30 ASP HB3  H 11.335 -17.648 -22.563 1.00 . A A .  30 ASP HB3  1 1 
        4  5022 1 1  30 ASP N    N 13.778 -18.031 -24.865 1.00 . A A .  30 ASP N    1 1 
        4  5023 1 1  30 ASP O    O 14.226 -16.017 -22.986 1.00 . A A .  30 ASP O    1 1 
        4  5024 1 1  30 ASP OD1  O 10.706 -19.097 -25.094 1.00 . A A .  30 ASP OD1  1 1 
        4  5025 1 1  30 ASP OD2  O 10.624 -20.238 -23.226 1.00 . A A .  30 ASP OD2  1 1 
        4  5026 1 1  31 ILE C    C 11.487 -13.860 -21.447 1.00 . A A .  31 ILE C    1 1 
        4  5027 1 1  31 ILE CA   C 12.402 -13.917 -22.667 1.00 . A A .  31 ILE CA   1 1 
        4  5028 1 1  31 ILE CB   C 12.086 -12.721 -23.596 1.00 . A A .  31 ILE CB   1 1 
        4  5029 1 1  31 ILE CD1  C 14.474 -12.475 -24.612 1.00 . A A .  31 ILE CD1  1 1 
        4  5030 1 1  31 ILE CG1  C 12.985 -12.764 -24.849 1.00 . A A .  31 ILE CG1  1 1 
        4  5031 1 1  31 ILE CG2  C 12.234 -11.374 -22.847 1.00 . A A .  31 ILE CG2  1 1 
        4  5032 1 1  31 ILE H    H 11.288 -15.333 -23.797 1.00 . A A .  31 ILE H    1 1 
        4  5033 1 1  31 ILE HA   H 13.436 -13.856 -22.346 1.00 . A A .  31 ILE HA   1 1 
        4  5034 1 1  31 ILE HB   H 11.050 -12.814 -23.923 1.00 . A A .  31 ILE HB   1 1 
        4  5035 1 1  31 ILE HD11 H 14.998 -12.521 -25.560 1.00 . A A .  31 ILE HD11 1 1 
        4  5036 1 1  31 ILE HD12 H 14.601 -11.479 -24.188 1.00 . A A .  31 ILE HD12 1 1 
        4  5037 1 1  31 ILE HD13 H 14.886 -13.216 -23.934 1.00 . A A .  31 ILE HD13 1 1 
        4  5038 1 1  31 ILE HG12 H 12.894 -13.741 -25.322 1.00 . A A .  31 ILE HG12 1 1 
        4  5039 1 1  31 ILE HG13 H 12.609 -12.036 -25.543 1.00 . A A .  31 ILE HG13 1 1 
        4  5040 1 1  31 ILE HG21 H 11.430 -11.274 -22.115 1.00 . A A .  31 ILE HG21 1 1 
        4  5041 1 1  31 ILE HG22 H 13.195 -11.332 -22.330 1.00 . A A .  31 ILE HG22 1 1 
        4  5042 1 1  31 ILE HG23 H 12.165 -10.549 -23.557 1.00 . A A .  31 ILE HG23 1 1 
        4  5043 1 1  31 ILE N    N 12.183 -15.174 -23.370 1.00 . A A .  31 ILE N    1 1 
        4  5044 1 1  31 ILE O    O 10.288 -14.103 -21.561 1.00 . A A .  31 ILE O    1 1 
        4  5045 1 1  32 MET C    C 11.730 -12.187 -18.281 1.00 . A A .  32 MET C    1 1 
        4  5046 1 1  32 MET CA   C 11.272 -13.418 -19.056 1.00 . A A .  32 MET CA   1 1 
        4  5047 1 1  32 MET CB   C 11.456 -14.690 -18.222 1.00 . A A .  32 MET CB   1 1 
        4  5048 1 1  32 MET CE   C 13.072 -17.594 -19.026 1.00 . A A .  32 MET CE   1 1 
        4  5049 1 1  32 MET CG   C 12.912 -15.013 -17.884 1.00 . A A .  32 MET CG   1 1 
        4  5050 1 1  32 MET H    H 13.050 -13.347 -20.243 1.00 . A A .  32 MET H    1 1 
        4  5051 1 1  32 MET HA   H 10.215 -13.304 -19.297 1.00 . A A .  32 MET HA   1 1 
        4  5052 1 1  32 MET HB2  H 10.887 -14.600 -17.297 1.00 . A A .  32 MET HB2  1 1 
        4  5053 1 1  32 MET HB3  H 11.051 -15.521 -18.790 1.00 . A A .  32 MET HB3  1 1 
        4  5054 1 1  32 MET HE1  H 12.092 -17.468 -19.489 1.00 . A A .  32 MET HE1  1 1 
        4  5055 1 1  32 MET HE2  H 13.835 -17.173 -19.681 1.00 . A A .  32 MET HE2  1 1 
        4  5056 1 1  32 MET HE3  H 13.266 -18.657 -18.881 1.00 . A A .  32 MET HE3  1 1 
        4  5057 1 1  32 MET HG2  H 13.536 -14.834 -18.759 1.00 . A A .  32 MET HG2  1 1 
        4  5058 1 1  32 MET HG3  H 13.246 -14.361 -17.076 1.00 . A A .  32 MET HG3  1 1 
        4  5059 1 1  32 MET N    N 12.047 -13.533 -20.290 1.00 . A A .  32 MET N    1 1 
        4  5060 1 1  32 MET O    O 12.877 -11.765 -18.407 1.00 . A A .  32 MET O    1 1 
        4  5061 1 1  32 MET SD   S 13.106 -16.733 -17.388 1.00 . A A .  32 MET SD   1 1 
        4  5062 1 1  33 THR C    C 11.655 -10.910 -15.330 1.00 . A A .  33 THR C    1 1 
        4  5063 1 1  33 THR CA   C 11.181 -10.426 -16.690 1.00 . A A .  33 THR CA   1 1 
        4  5064 1 1  33 THR CB   C  9.959  -9.502 -16.488 1.00 . A A .  33 THR CB   1 1 
        4  5065 1 1  33 THR CG2  C 10.337  -8.228 -15.733 1.00 . A A .  33 THR CG2  1 1 
        4  5066 1 1  33 THR H    H  9.894 -11.968 -17.436 1.00 . A A .  33 THR H    1 1 
        4  5067 1 1  33 THR HA   H 11.976  -9.865 -17.179 1.00 . A A .  33 THR HA   1 1 
        4  5068 1 1  33 THR HB   H  9.188 -10.038 -15.931 1.00 . A A .  33 THR HB   1 1 
        4  5069 1 1  33 THR HG1  H  8.722  -8.506 -17.631 1.00 . A A .  33 THR HG1  1 1 
        4  5070 1 1  33 THR HG21 H 10.647  -8.477 -14.717 1.00 . A A .  33 THR HG21 1 1 
        4  5071 1 1  33 THR HG22 H  9.475  -7.564 -15.687 1.00 . A A .  33 THR HG22 1 1 
        4  5072 1 1  33 THR HG23 H 11.155  -7.721 -16.245 1.00 . A A .  33 THR HG23 1 1 
        4  5073 1 1  33 THR N    N 10.836 -11.598 -17.501 1.00 . A A .  33 THR N    1 1 
        4  5074 1 1  33 THR O    O 10.940 -11.646 -14.659 1.00 . A A .  33 THR O    1 1 
        4  5075 1 1  33 THR OG1  O  9.440  -9.129 -17.766 1.00 . A A .  33 THR OG1  1 1 
        4  5076 1 1  34 VAL C    C 12.948  -9.856 -12.618 1.00 . A A .  34 VAL C    1 1 
        4  5077 1 1  34 VAL CA   C 13.418 -10.871 -13.639 1.00 . A A .  34 VAL CA   1 1 
        4  5078 1 1  34 VAL CB   C 14.968 -10.850 -13.670 1.00 . A A .  34 VAL CB   1 1 
        4  5079 1 1  34 VAL CG1  C 15.557 -11.261 -12.314 1.00 . A A .  34 VAL CG1  1 1 
        4  5080 1 1  34 VAL CG2  C 15.491 -11.772 -14.756 1.00 . A A .  34 VAL CG2  1 1 
        4  5081 1 1  34 VAL H    H 13.388  -9.868 -15.517 1.00 . A A .  34 VAL H    1 1 
        4  5082 1 1  34 VAL HA   H 13.073 -11.864 -13.361 1.00 . A A .  34 VAL HA   1 1 
        4  5083 1 1  34 VAL HB   H 15.291  -9.844 -13.896 1.00 . A A .  34 VAL HB   1 1 
        4  5084 1 1  34 VAL HG11 H 16.641 -11.334 -12.391 1.00 . A A .  34 VAL HG11 1 1 
        4  5085 1 1  34 VAL HG12 H 15.302 -10.516 -11.563 1.00 . A A .  34 VAL HG12 1 1 
        4  5086 1 1  34 VAL HG13 H 15.149 -12.229 -12.012 1.00 . A A .  34 VAL HG13 1 1 
        4  5087 1 1  34 VAL HG21 H 15.169 -12.792 -14.563 1.00 . A A .  34 VAL HG21 1 1 
        4  5088 1 1  34 VAL HG22 H 15.113 -11.451 -15.725 1.00 . A A .  34 VAL HG22 1 1 
        4  5089 1 1  34 VAL HG23 H 16.575 -11.738 -14.769 1.00 . A A .  34 VAL HG23 1 1 
        4  5090 1 1  34 VAL N    N 12.850 -10.503 -14.931 1.00 . A A .  34 VAL N    1 1 
        4  5091 1 1  34 VAL O    O 13.153  -8.644 -12.775 1.00 . A A .  34 VAL O    1 1 
        4  5092 1 1  35 LEU C    C 12.843  -9.277  -9.472 1.00 . A A .  35 LEU C    1 1 
        4  5093 1 1  35 LEU CA   C 11.778  -9.475 -10.545 1.00 . A A .  35 LEU CA   1 1 
        4  5094 1 1  35 LEU CB   C 10.506 -10.102  -9.984 1.00 . A A .  35 LEU CB   1 1 
        4  5095 1 1  35 LEU CD1  C  8.219 -11.004 -10.335 1.00 . A A .  35 LEU CD1  1 1 
        4  5096 1 1  35 LEU CD2  C  8.890  -8.960 -11.590 1.00 . A A .  35 LEU CD2  1 1 
        4  5097 1 1  35 LEU CG   C  9.372 -10.292 -11.006 1.00 . A A .  35 LEU CG   1 1 
        4  5098 1 1  35 LEU H    H 12.165 -11.355 -11.478 1.00 . A A .  35 LEU H    1 1 
        4  5099 1 1  35 LEU HA   H 11.538  -8.506 -10.978 1.00 . A A .  35 LEU HA   1 1 
        4  5100 1 1  35 LEU HB2  H 10.762 -11.074  -9.577 1.00 . A A .  35 LEU HB2  1 1 
        4  5101 1 1  35 LEU HB3  H 10.138  -9.483  -9.178 1.00 . A A .  35 LEU HB3  1 1 
        4  5102 1 1  35 LEU HD11 H  7.398 -11.115 -11.042 1.00 . A A .  35 LEU HD11 1 1 
        4  5103 1 1  35 LEU HD12 H  7.877 -10.427  -9.474 1.00 . A A .  35 LEU HD12 1 1 
        4  5104 1 1  35 LEU HD13 H  8.543 -11.989 -10.005 1.00 . A A .  35 LEU HD13 1 1 
        4  5105 1 1  35 LEU HD21 H  9.689  -8.499 -12.170 1.00 . A A .  35 LEU HD21 1 1 
        4  5106 1 1  35 LEU HD22 H  8.594  -8.288 -10.785 1.00 . A A .  35 LEU HD22 1 1 
        4  5107 1 1  35 LEU HD23 H  8.037  -9.134 -12.245 1.00 . A A .  35 LEU HD23 1 1 
        4  5108 1 1  35 LEU HG   H  9.732 -10.919 -11.822 1.00 . A A .  35 LEU HG   1 1 
        4  5109 1 1  35 LEU N    N 12.302 -10.340 -11.575 1.00 . A A .  35 LEU N    1 1 
        4  5110 1 1  35 LEU O    O 13.158  -8.154  -9.100 1.00 . A A .  35 LEU O    1 1 
        4  5111 1 1  36 GLU C    C 15.547 -11.424  -8.377 1.00 . A A .  36 GLU C    1 1 
        4  5112 1 1  36 GLU CA   C 14.594 -10.270  -8.110 1.00 . A A .  36 GLU CA   1 1 
        4  5113 1 1  36 GLU CB   C 14.111 -10.284  -6.648 1.00 . A A .  36 GLU CB   1 1 
        4  5114 1 1  36 GLU CD   C 13.129 -11.565  -4.703 1.00 . A A .  36 GLU CD   1 1 
        4  5115 1 1  36 GLU CG   C 13.528 -11.594  -6.172 1.00 . A A .  36 GLU CG   1 1 
        4  5116 1 1  36 GLU H    H 13.215 -11.271  -9.403 1.00 . A A .  36 GLU H    1 1 
        4  5117 1 1  36 GLU HA   H 15.125  -9.336  -8.282 1.00 . A A .  36 GLU HA   1 1 
        4  5118 1 1  36 GLU HB2  H 14.957 -10.041  -6.010 1.00 . A A .  36 GLU HB2  1 1 
        4  5119 1 1  36 GLU HB3  H 13.353  -9.514  -6.530 1.00 . A A .  36 GLU HB3  1 1 
        4  5120 1 1  36 GLU HG2  H 12.650 -11.816  -6.765 1.00 . A A .  36 GLU HG2  1 1 
        4  5121 1 1  36 GLU HG3  H 14.264 -12.382  -6.320 1.00 . A A .  36 GLU HG3  1 1 
        4  5122 1 1  36 GLU N    N 13.474 -10.357  -9.049 1.00 . A A .  36 GLU N    1 1 
        4  5123 1 1  36 GLU O    O 15.194 -12.372  -9.072 1.00 . A A .  36 GLU O    1 1 
        4  5124 1 1  36 GLU OE1  O 12.761 -12.640  -4.173 1.00 . A A .  36 GLU OE1  1 1 
        4  5125 1 1  36 GLU OE2  O 13.172 -10.486  -4.083 1.00 . A A .  36 GLU OE2  1 1 
        4  5126 1 1  37 ARG C    C 18.039 -13.009  -6.654 1.00 . A A .  37 ARG C    1 1 
        4  5127 1 1  37 ARG CA   C 17.737 -12.410  -8.000 1.00 . A A .  37 ARG CA   1 1 
        4  5128 1 1  37 ARG CB   C 19.038 -11.861  -8.553 1.00 . A A .  37 ARG CB   1 1 
        4  5129 1 1  37 ARG CD   C 20.357 -10.995 -10.479 1.00 . A A .  37 ARG CD   1 1 
        4  5130 1 1  37 ARG CG   C 19.013 -11.552 -10.035 1.00 . A A .  37 ARG CG   1 1 
        4  5131 1 1  37 ARG CZ   C 22.749 -11.662 -10.241 1.00 . A A .  37 ARG CZ   1 1 
        4  5132 1 1  37 ARG H    H 17.001 -10.560  -7.257 1.00 . A A .  37 ARG H    1 1 
        4  5133 1 1  37 ARG HA   H 17.356 -13.185  -8.660 1.00 . A A .  37 ARG HA   1 1 
        4  5134 1 1  37 ARG HB2  H 19.304 -10.959  -8.001 1.00 . A A .  37 ARG HB2  1 1 
        4  5135 1 1  37 ARG HB3  H 19.800 -12.612  -8.369 1.00 . A A .  37 ARG HB3  1 1 
        4  5136 1 1  37 ARG HD2  H 20.406 -11.025 -11.564 1.00 . A A .  37 ARG HD2  1 1 
        4  5137 1 1  37 ARG HD3  H 20.435  -9.959 -10.148 1.00 . A A .  37 ARG HD3  1 1 
        4  5138 1 1  37 ARG HE   H 21.245 -12.410  -9.151 1.00 . A A .  37 ARG HE   1 1 
        4  5139 1 1  37 ARG HG2  H 18.810 -12.467 -10.583 1.00 . A A .  37 ARG HG2  1 1 
        4  5140 1 1  37 ARG HG3  H 18.228 -10.828 -10.249 1.00 . A A .  37 ARG HG3  1 1 
        4  5141 1 1  37 ARG HH11 H 22.496 -10.284 -11.679 1.00 . A A .  37 ARG HH11 1 1 
        4  5142 1 1  37 ARG HH12 H 24.140 -10.797 -11.410 1.00 . A A .  37 ARG HH12 1 1 
        4  5143 1 1  37 ARG HH21 H 23.318 -12.995  -8.849 1.00 . A A .  37 ARG HH21 1 1 
        4  5144 1 1  37 ARG HH22 H 24.598 -12.329  -9.835 1.00 . A A .  37 ARG HH22 1 1 
        4  5145 1 1  37 ARG N    N 16.753 -11.345  -7.841 1.00 . A A .  37 ARG N    1 1 
        4  5146 1 1  37 ARG NE   N 21.475 -11.765  -9.901 1.00 . A A .  37 ARG NE   1 1 
        4  5147 1 1  37 ARG NH1  N 23.162 -10.851 -11.188 1.00 . A A .  37 ARG NH1  1 1 
        4  5148 1 1  37 ARG NH2  N 23.624 -12.386  -9.603 1.00 . A A .  37 ARG NH2  1 1 
        4  5149 1 1  37 ARG O    O 17.912 -12.329  -5.646 1.00 . A A .  37 ARG O    1 1 
        4  5150 1 1  38 ASP C    C 17.720 -15.013  -4.507 1.00 . A A .  38 ASP C    1 1 
        4  5151 1 1  38 ASP CA   C 18.897 -15.003  -5.489 1.00 . A A .  38 ASP CA   1 1 
        4  5152 1 1  38 ASP CB   C 20.221 -14.422  -4.987 1.00 . A A .  38 ASP CB   1 1 
        4  5153 1 1  38 ASP CG   C 21.290 -14.415  -6.098 1.00 . A A .  38 ASP CG   1 1 
        4  5154 1 1  38 ASP H    H 18.519 -14.753  -7.552 1.00 . A A .  38 ASP H    1 1 
        4  5155 1 1  38 ASP HA   H 19.089 -16.034  -5.788 1.00 . A A .  38 ASP HA   1 1 
        4  5156 1 1  38 ASP HB2  H 20.058 -13.400  -4.648 1.00 . A A .  38 ASP HB2  1 1 
        4  5157 1 1  38 ASP HB3  H 20.579 -15.017  -4.146 1.00 . A A .  38 ASP HB3  1 1 
        4  5158 1 1  38 ASP N    N 18.471 -14.262  -6.678 1.00 . A A .  38 ASP N    1 1 
        4  5159 1 1  38 ASP O    O 17.830 -14.824  -3.294 1.00 . A A .  38 ASP O    1 1 
        4  5160 1 1  38 ASP OD1  O 21.637 -13.319  -6.621 1.00 . A A .  38 ASP OD1  1 1 
        4  5161 1 1  38 ASP OD2  O 21.648 -15.519  -6.579 1.00 . A A .  38 ASP OD2  1 1 
        4  5162 1 1  39 THR C    C 15.092 -16.302  -3.485 1.00 . A A .  39 THR C    1 1 
        4  5163 1 1  39 THR CA   C 15.257 -15.169  -4.480 1.00 . A A .  39 THR CA   1 1 
        4  5164 1 1  39 THR CB   C 14.145 -15.285  -5.561 1.00 . A A .  39 THR CB   1 1 
        4  5165 1 1  39 THR CG2  C 14.191 -16.620  -6.285 1.00 . A A .  39 THR CG2  1 1 
        4  5166 1 1  39 THR H    H 16.580 -15.386  -6.119 1.00 . A A .  39 THR H    1 1 
        4  5167 1 1  39 THR HA   H 15.143 -14.219  -3.957 1.00 . A A .  39 THR HA   1 1 
        4  5168 1 1  39 THR HB   H 14.286 -14.492  -6.292 1.00 . A A .  39 THR HB   1 1 
        4  5169 1 1  39 THR HG1  H 12.755 -14.222  -4.657 1.00 . A A .  39 THR HG1  1 1 
        4  5170 1 1  39 THR HG21 H 13.560 -16.566  -7.165 1.00 . A A .  39 THR HG21 1 1 
        4  5171 1 1  39 THR HG22 H 13.826 -17.405  -5.624 1.00 . A A .  39 THR HG22 1 1 
        4  5172 1 1  39 THR HG23 H 15.207 -16.852  -6.589 1.00 . A A .  39 THR HG23 1 1 
        4  5173 1 1  39 THR N    N 16.562 -15.206  -5.127 1.00 . A A .  39 THR N    1 1 
        4  5174 1 1  39 THR O    O 15.681 -17.365  -3.647 1.00 . A A .  39 THR O    1 1 
        4  5175 1 1  39 THR OG1  O 12.855 -15.151  -4.961 1.00 . A A .  39 THR OG1  1 1 
        4  5176 1 1  40 GLN C    C 15.184 -17.623  -0.705 1.00 . A A .  40 GLN C    1 1 
        4  5177 1 1  40 GLN CA   C 13.948 -17.080  -1.441 1.00 . A A .  40 GLN CA   1 1 
        4  5178 1 1  40 GLN CB   C 13.165 -18.250  -2.076 1.00 . A A .  40 GLN CB   1 1 
        4  5179 1 1  40 GLN CD   C 11.132 -18.995  -3.404 1.00 . A A .  40 GLN CD   1 1 
        4  5180 1 1  40 GLN CG   C 11.819 -17.848  -2.680 1.00 . A A .  40 GLN CG   1 1 
        4  5181 1 1  40 GLN H    H 13.826 -15.164  -2.394 1.00 . A A .  40 GLN H    1 1 
        4  5182 1 1  40 GLN HA   H 13.304 -16.610  -0.699 1.00 . A A .  40 GLN HA   1 1 
        4  5183 1 1  40 GLN HB2  H 13.771 -18.693  -2.860 1.00 . A A .  40 GLN HB2  1 1 
        4  5184 1 1  40 GLN HB3  H 12.996 -19.007  -1.318 1.00 . A A .  40 GLN HB3  1 1 
        4  5185 1 1  40 GLN HE21 H  9.755 -19.385  -4.802 1.00 . A A .  40 GLN HE21 1 1 
        4  5186 1 1  40 GLN HE22 H 10.055 -17.692  -4.487 1.00 . A A .  40 GLN HE22 1 1 
        4  5187 1 1  40 GLN HG2  H 11.167 -17.488  -1.886 1.00 . A A .  40 GLN HG2  1 1 
        4  5188 1 1  40 GLN HG3  H 11.976 -17.041  -3.392 1.00 . A A .  40 GLN HG3  1 1 
        4  5189 1 1  40 GLN N    N 14.273 -16.070  -2.462 1.00 . A A .  40 GLN N    1 1 
        4  5190 1 1  40 GLN NE2  N 10.245 -18.663  -4.302 1.00 . A A .  40 GLN NE2  1 1 
        4  5191 1 1  40 GLN O    O 15.125 -18.687  -0.087 1.00 . A A .  40 GLN O    1 1 
        4  5192 1 1  40 GLN OE1  O 11.401 -20.167  -3.154 1.00 . A A .  40 GLN OE1  1 1 
        4  5193 1 1  41 GLY C    C 18.186 -18.471  -0.941 1.00 . A A .  41 GLY C    1 1 
        4  5194 1 1  41 GLY CA   C 17.530 -17.355  -0.151 1.00 . A A .  41 GLY CA   1 1 
        4  5195 1 1  41 GLY H    H 16.316 -16.043  -1.311 1.00 . A A .  41 GLY H    1 1 
        4  5196 1 1  41 GLY HA2  H 18.223 -16.516  -0.083 1.00 . A A .  41 GLY HA2  1 1 
        4  5197 1 1  41 GLY HA3  H 17.311 -17.716   0.854 1.00 . A A .  41 GLY HA3  1 1 
        4  5198 1 1  41 GLY N    N 16.297 -16.904  -0.779 1.00 . A A .  41 GLY N    1 1 
        4  5199 1 1  41 GLY O    O 19.027 -19.199  -0.422 1.00 . A A .  41 GLY O    1 1 
        4  5200 1 1  42 LEU C    C 19.386 -19.110  -3.970 1.00 . A A .  42 LEU C    1 1 
        4  5201 1 1  42 LEU CA   C 18.312 -19.671  -3.055 1.00 . A A .  42 LEU CA   1 1 
        4  5202 1 1  42 LEU CB   C 17.201 -20.277  -3.913 1.00 . A A .  42 LEU CB   1 1 
        4  5203 1 1  42 LEU CD1  C 15.072 -21.551  -4.227 1.00 . A A .  42 LEU CD1  1 1 
        4  5204 1 1  42 LEU CD2  C 16.475 -21.918  -2.199 1.00 . A A .  42 LEU CD2  1 1 
        4  5205 1 1  42 LEU CG   C 16.000 -20.899  -3.200 1.00 . A A .  42 LEU CG   1 1 
        4  5206 1 1  42 LEU H    H 17.057 -18.015  -2.573 1.00 . A A .  42 LEU H    1 1 
        4  5207 1 1  42 LEU HA   H 18.760 -20.451  -2.441 1.00 . A A .  42 LEU HA   1 1 
        4  5208 1 1  42 LEU HB2  H 16.824 -19.501  -4.571 1.00 . A A .  42 LEU HB2  1 1 
        4  5209 1 1  42 LEU HB3  H 17.651 -21.047  -4.526 1.00 . A A .  42 LEU HB3  1 1 
        4  5210 1 1  42 LEU HD11 H 15.611 -22.330  -4.768 1.00 . A A .  42 LEU HD11 1 1 
        4  5211 1 1  42 LEU HD12 H 14.731 -20.790  -4.933 1.00 . A A .  42 LEU HD12 1 1 
        4  5212 1 1  42 LEU HD13 H 14.210 -21.977  -3.719 1.00 . A A .  42 LEU HD13 1 1 
        4  5213 1 1  42 LEU HD21 H 17.269 -22.517  -2.641 1.00 . A A .  42 LEU HD21 1 1 
        4  5214 1 1  42 LEU HD22 H 15.651 -22.560  -1.899 1.00 . A A .  42 LEU HD22 1 1 
        4  5215 1 1  42 LEU HD23 H 16.867 -21.400  -1.322 1.00 . A A .  42 LEU HD23 1 1 
        4  5216 1 1  42 LEU HG   H 15.452 -20.121  -2.679 1.00 . A A .  42 LEU HG   1 1 
        4  5217 1 1  42 LEU N    N 17.775 -18.630  -2.191 1.00 . A A .  42 LEU N    1 1 
        4  5218 1 1  42 LEU O    O 19.106 -18.308  -4.863 1.00 . A A .  42 LEU O    1 1 
        4  5219 1 1  43 ASP C    C 21.521 -19.425  -6.033 1.00 . A A .  43 ASP C    1 1 
        4  5220 1 1  43 ASP CA   C 21.743 -19.118  -4.562 1.00 . A A .  43 ASP CA   1 1 
        4  5221 1 1  43 ASP CB   C 23.015 -19.837  -4.112 1.00 . A A .  43 ASP CB   1 1 
        4  5222 1 1  43 ASP CG   C 23.530 -19.336  -2.785 1.00 . A A .  43 ASP CG   1 1 
        4  5223 1 1  43 ASP H    H 20.780 -20.234  -3.031 1.00 . A A .  43 ASP H    1 1 
        4  5224 1 1  43 ASP HA   H 21.870 -18.041  -4.438 1.00 . A A .  43 ASP HA   1 1 
        4  5225 1 1  43 ASP HB2  H 22.800 -20.903  -4.029 1.00 . A A .  43 ASP HB2  1 1 
        4  5226 1 1  43 ASP HB3  H 23.790 -19.693  -4.865 1.00 . A A .  43 ASP HB3  1 1 
        4  5227 1 1  43 ASP N    N 20.608 -19.565  -3.764 1.00 . A A .  43 ASP N    1 1 
        4  5228 1 1  43 ASP O    O 21.232 -20.559  -6.410 1.00 . A A .  43 ASP O    1 1 
        4  5229 1 1  43 ASP OD1  O 23.676 -20.161  -1.859 1.00 . A A .  43 ASP OD1  1 1 
        4  5230 1 1  43 ASP OD2  O 23.811 -18.126  -2.670 1.00 . A A .  43 ASP OD2  1 1 
        4  5231 1 1  44 GLY C    C 20.195 -18.749  -8.880 1.00 . A A .  44 GLY C    1 1 
        4  5232 1 1  44 GLY CA   C 21.591 -18.612  -8.308 1.00 . A A .  44 GLY CA   1 1 
        4  5233 1 1  44 GLY H    H 21.861 -17.471  -6.519 1.00 . A A .  44 GLY H    1 1 
        4  5234 1 1  44 GLY HA2  H 22.075 -17.766  -8.793 1.00 . A A .  44 GLY HA2  1 1 
        4  5235 1 1  44 GLY HA3  H 22.150 -19.513  -8.561 1.00 . A A .  44 GLY HA3  1 1 
        4  5236 1 1  44 GLY N    N 21.670 -18.414  -6.873 1.00 . A A .  44 GLY N    1 1 
        4  5237 1 1  44 GLY O    O 20.058 -18.869 -10.099 1.00 . A A .  44 GLY O    1 1 
        4  5238 1 1  45 TRP C    C 17.246 -17.391  -8.702 1.00 . A A .  45 TRP C    1 1 
        4  5239 1 1  45 TRP CA   C 17.792 -18.790  -8.574 1.00 . A A .  45 TRP CA   1 1 
        4  5240 1 1  45 TRP CB   C 16.908 -19.592  -7.642 1.00 . A A .  45 TRP CB   1 1 
        4  5241 1 1  45 TRP CD1  C 18.117 -21.706  -6.942 1.00 . A A .  45 TRP CD1  1 1 
        4  5242 1 1  45 TRP CD2  C 16.650 -22.009  -8.577 1.00 . A A .  45 TRP CD2  1 1 
        4  5243 1 1  45 TRP CE2  C 17.245 -23.260  -8.257 1.00 . A A .  45 TRP CE2  1 1 
        4  5244 1 1  45 TRP CE3  C 15.691 -21.956  -9.607 1.00 . A A .  45 TRP CE3  1 1 
        4  5245 1 1  45 TRP CG   C 17.223 -21.031  -7.697 1.00 . A A .  45 TRP CG   1 1 
        4  5246 1 1  45 TRP CH2  C 15.942 -24.386  -9.920 1.00 . A A .  45 TRP CH2  1 1 
        4  5247 1 1  45 TRP CZ2  C 16.895 -24.447  -8.919 1.00 . A A .  45 TRP CZ2  1 1 
        4  5248 1 1  45 TRP CZ3  C 15.337 -23.150 -10.279 1.00 . A A .  45 TRP CZ3  1 1 
        4  5249 1 1  45 TRP H    H 19.295 -18.638  -7.045 1.00 . A A .  45 TRP H    1 1 
        4  5250 1 1  45 TRP HA   H 17.792 -19.261  -9.555 1.00 . A A .  45 TRP HA   1 1 
        4  5251 1 1  45 TRP HB2  H 17.046 -19.229  -6.628 1.00 . A A .  45 TRP HB2  1 1 
        4  5252 1 1  45 TRP HB3  H 15.866 -19.448  -7.929 1.00 . A A .  45 TRP HB3  1 1 
        4  5253 1 1  45 TRP HD1  H 18.741 -21.248  -6.180 1.00 . A A .  45 TRP HD1  1 1 
        4  5254 1 1  45 TRP HE1  H 18.759 -23.700  -6.801 1.00 . A A .  45 TRP HE1  1 1 
        4  5255 1 1  45 TRP HE3  H 15.227 -21.021  -9.872 1.00 . A A .  45 TRP HE3  1 1 
        4  5256 1 1  45 TRP HH2  H 15.650 -25.289 -10.437 1.00 . A A .  45 TRP HH2  1 1 
        4  5257 1 1  45 TRP HZ2  H 17.351 -25.376  -8.646 1.00 . A A .  45 TRP HZ2  1 1 
        4  5258 1 1  45 TRP HZ3  H 14.602 -23.123 -11.068 1.00 . A A .  45 TRP HZ3  1 1 
        4  5259 1 1  45 TRP N    N 19.158 -18.723  -8.057 1.00 . A A .  45 TRP N    1 1 
        4  5260 1 1  45 TRP NE1  N 18.142 -23.026  -7.253 1.00 . A A .  45 TRP NE1  1 1 
        4  5261 1 1  45 TRP O    O 17.391 -16.584  -7.803 1.00 . A A .  45 TRP O    1 1 
        4  5262 1 1  46 TRP C    C 14.620 -15.801 -10.124 1.00 . A A .  46 TRP C    1 1 
        4  5263 1 1  46 TRP CA   C 16.136 -15.725 -10.058 1.00 . A A .  46 TRP CA   1 1 
        4  5264 1 1  46 TRP CB   C 16.741 -15.148 -11.346 1.00 . A A .  46 TRP CB   1 1 
        4  5265 1 1  46 TRP CD1  C 19.097 -15.277 -10.240 1.00 . A A .  46 TRP CD1  1 1 
        4  5266 1 1  46 TRP CD2  C 19.170 -14.795 -12.415 1.00 . A A .  46 TRP CD2  1 1 
        4  5267 1 1  46 TRP CE2  C 20.505 -14.866 -11.903 1.00 . A A .  46 TRP CE2  1 1 
        4  5268 1 1  46 TRP CE3  C 18.984 -14.497 -13.781 1.00 . A A .  46 TRP CE3  1 1 
        4  5269 1 1  46 TRP CG   C 18.277 -15.074 -11.313 1.00 . A A .  46 TRP CG   1 1 
        4  5270 1 1  46 TRP CH2  C 21.438 -14.387 -14.061 1.00 . A A .  46 TRP CH2  1 1 
        4  5271 1 1  46 TRP CZ2  C 21.638 -14.658 -12.718 1.00 . A A .  46 TRP CZ2  1 1 
        4  5272 1 1  46 TRP CZ3  C 20.126 -14.306 -14.605 1.00 . A A .  46 TRP CZ3  1 1 
        4  5273 1 1  46 TRP H    H 16.532 -17.770 -10.567 1.00 . A A .  46 TRP H    1 1 
        4  5274 1 1  46 TRP HA   H 16.414 -15.086  -9.224 1.00 . A A .  46 TRP HA   1 1 
        4  5275 1 1  46 TRP HB2  H 16.443 -15.778 -12.183 1.00 . A A .  46 TRP HB2  1 1 
        4  5276 1 1  46 TRP HB3  H 16.342 -14.148 -11.507 1.00 . A A .  46 TRP HB3  1 1 
        4  5277 1 1  46 TRP HD1  H 18.746 -15.518  -9.247 1.00 . A A .  46 TRP HD1  1 1 
        4  5278 1 1  46 TRP HE1  H 21.171 -15.283  -9.914 1.00 . A A .  46 TRP HE1  1 1 
        4  5279 1 1  46 TRP HE3  H 17.993 -14.411 -14.199 1.00 . A A .  46 TRP HE3  1 1 
        4  5280 1 1  46 TRP HH2  H 22.292 -14.226 -14.709 1.00 . A A .  46 TRP HH2  1 1 
        4  5281 1 1  46 TRP HZ2  H 22.633 -14.722 -12.306 1.00 . A A .  46 TRP HZ2  1 1 
        4  5282 1 1  46 TRP HZ3  H 19.996 -14.084 -15.652 1.00 . A A .  46 TRP HZ3  1 1 
        4  5283 1 1  46 TRP N    N 16.641 -17.076  -9.831 1.00 . A A .  46 TRP N    1 1 
        4  5284 1 1  46 TRP NE1  N 20.409 -15.156 -10.572 1.00 . A A .  46 TRP NE1  1 1 
        4  5285 1 1  46 TRP O    O 14.074 -16.739 -10.696 1.00 . A A .  46 TRP O    1 1 
        4  5286 1 1  47 LEU C    C 12.114 -14.157 -10.835 1.00 . A A .  47 LEU C    1 1 
        4  5287 1 1  47 LEU CA   C 12.488 -14.792  -9.522 1.00 . A A .  47 LEU CA   1 1 
        4  5288 1 1  47 LEU CB   C 11.940 -13.904  -8.395 1.00 . A A .  47 LEU CB   1 1 
        4  5289 1 1  47 LEU CD1  C  9.782 -15.137  -7.920 1.00 . A A .  47 LEU CD1  1 1 
        4  5290 1 1  47 LEU CD2  C  9.950 -12.758  -7.327 1.00 . A A .  47 LEU CD2  1 1 
        4  5291 1 1  47 LEU CG   C 10.404 -13.834  -8.312 1.00 . A A .  47 LEU CG   1 1 
        4  5292 1 1  47 LEU H    H 14.445 -14.080  -9.052 1.00 . A A .  47 LEU H    1 1 
        4  5293 1 1  47 LEU HA   H 12.074 -15.797  -9.455 1.00 . A A .  47 LEU HA   1 1 
        4  5294 1 1  47 LEU HB2  H 12.331 -14.235  -7.439 1.00 . A A .  47 LEU HB2  1 1 
        4  5295 1 1  47 LEU HB3  H 12.308 -12.897  -8.566 1.00 . A A .  47 LEU HB3  1 1 
        4  5296 1 1  47 LEU HD11 H 10.075 -15.397  -6.905 1.00 . A A .  47 LEU HD11 1 1 
        4  5297 1 1  47 LEU HD12 H 10.112 -15.907  -8.599 1.00 . A A .  47 LEU HD12 1 1 
        4  5298 1 1  47 LEU HD13 H  8.698 -15.051  -7.989 1.00 . A A .  47 LEU HD13 1 1 
        4  5299 1 1  47 LEU HD21 H 10.406 -11.805  -7.585 1.00 . A A .  47 LEU HD21 1 1 
        4  5300 1 1  47 LEU HD22 H 10.252 -13.031  -6.312 1.00 . A A .  47 LEU HD22 1 1 
        4  5301 1 1  47 LEU HD23 H  8.866 -12.654  -7.370 1.00 . A A .  47 LEU HD23 1 1 
        4  5302 1 1  47 LEU HG   H 10.032 -13.584  -9.294 1.00 . A A .  47 LEU HG   1 1 
        4  5303 1 1  47 LEU N    N 13.945 -14.843  -9.503 1.00 . A A .  47 LEU N    1 1 
        4  5304 1 1  47 LEU O    O 12.570 -13.056 -11.127 1.00 . A A .  47 LEU O    1 1 
        4  5305 1 1  48 CYS C    C  9.369 -14.391 -13.089 1.00 . A A .  48 CYS C    1 1 
        4  5306 1 1  48 CYS CA   C 10.860 -14.263 -12.890 1.00 . A A .  48 CYS CA   1 1 
        4  5307 1 1  48 CYS CB   C 11.577 -14.979 -14.032 1.00 . A A .  48 CYS CB   1 1 
        4  5308 1 1  48 CYS H    H 10.917 -15.723 -11.336 1.00 . A A .  48 CYS H    1 1 
        4  5309 1 1  48 CYS HA   H 11.119 -13.209 -12.925 1.00 . A A .  48 CYS HA   1 1 
        4  5310 1 1  48 CYS HB2  H 11.403 -16.051 -13.941 1.00 . A A .  48 CYS HB2  1 1 
        4  5311 1 1  48 CYS HB3  H 11.157 -14.638 -14.978 1.00 . A A .  48 CYS HB3  1 1 
        4  5312 1 1  48 CYS HG   H 13.642 -15.608 -14.946 1.00 . A A .  48 CYS HG   1 1 
        4  5313 1 1  48 CYS N    N 11.282 -14.814 -11.618 1.00 . A A .  48 CYS N    1 1 
        4  5314 1 1  48 CYS O    O  8.715 -15.222 -12.470 1.00 . A A .  48 CYS O    1 1 
        4  5315 1 1  48 CYS SG   S 13.344 -14.665 -14.048 1.00 . A A .  48 CYS SG   1 1 
        4  5316 1 1  49 SER C    C  7.557 -14.177 -15.948 1.00 . A A .  49 SER C    1 1 
        4  5317 1 1  49 SER CA   C  7.492 -13.729 -14.490 1.00 . A A .  49 SER CA   1 1 
        4  5318 1 1  49 SER CB   C  6.743 -12.403 -14.362 1.00 . A A .  49 SER CB   1 1 
        4  5319 1 1  49 SER H    H  9.467 -12.924 -14.472 1.00 . A A .  49 SER H    1 1 
        4  5320 1 1  49 SER HA   H  6.976 -14.484 -13.907 1.00 . A A .  49 SER HA   1 1 
        4  5321 1 1  49 SER HB2  H  6.771 -12.078 -13.322 1.00 . A A .  49 SER HB2  1 1 
        4  5322 1 1  49 SER HB3  H  7.229 -11.653 -14.985 1.00 . A A .  49 SER HB3  1 1 
        4  5323 1 1  49 SER HG   H  4.903 -11.771 -14.491 1.00 . A A .  49 SER HG   1 1 
        4  5324 1 1  49 SER N    N  8.863 -13.603 -14.019 1.00 . A A .  49 SER N    1 1 
        4  5325 1 1  49 SER O    O  8.212 -13.529 -16.777 1.00 . A A .  49 SER O    1 1 
        4  5326 1 1  49 SER OG   O  5.392 -12.552 -14.767 1.00 . A A .  49 SER OG   1 1 
        4  5327 1 1  50 LEU C    C  5.581 -16.559 -17.833 1.00 . A A .  50 LEU C    1 1 
        4  5328 1 1  50 LEU CA   C  6.937 -15.902 -17.577 1.00 . A A .  50 LEU CA   1 1 
        4  5329 1 1  50 LEU CB   C  8.042 -16.957 -17.653 1.00 . A A .  50 LEU CB   1 1 
        4  5330 1 1  50 LEU CD1  C  8.547 -16.855 -20.163 1.00 . A A .  50 LEU CD1  1 1 
        4  5331 1 1  50 LEU CD2  C  9.134 -18.847 -18.797 1.00 . A A .  50 LEU CD2  1 1 
        4  5332 1 1  50 LEU CG   C  8.145 -17.730 -18.972 1.00 . A A .  50 LEU CG   1 1 
        4  5333 1 1  50 LEU H    H  6.428 -15.810 -15.506 1.00 . A A .  50 LEU H    1 1 
        4  5334 1 1  50 LEU HA   H  7.115 -15.128 -18.323 1.00 . A A .  50 LEU HA   1 1 
        4  5335 1 1  50 LEU HB2  H  8.998 -16.476 -17.454 1.00 . A A .  50 LEU HB2  1 1 
        4  5336 1 1  50 LEU HB3  H  7.863 -17.680 -16.859 1.00 . A A .  50 LEU HB3  1 1 
        4  5337 1 1  50 LEU HD11 H  9.534 -16.428 -19.999 1.00 . A A .  50 LEU HD11 1 1 
        4  5338 1 1  50 LEU HD12 H  7.828 -16.052 -20.300 1.00 . A A .  50 LEU HD12 1 1 
        4  5339 1 1  50 LEU HD13 H  8.570 -17.465 -21.069 1.00 . A A .  50 LEU HD13 1 1 
        4  5340 1 1  50 LEU HD21 H  9.200 -19.421 -19.723 1.00 . A A .  50 LEU HD21 1 1 
        4  5341 1 1  50 LEU HD22 H  8.799 -19.512 -17.998 1.00 . A A .  50 LEU HD22 1 1 
        4  5342 1 1  50 LEU HD23 H 10.114 -18.444 -18.546 1.00 . A A .  50 LEU HD23 1 1 
        4  5343 1 1  50 LEU HG   H  7.177 -18.166 -19.183 1.00 . A A .  50 LEU HG   1 1 
        4  5344 1 1  50 LEU N    N  6.931 -15.308 -16.243 1.00 . A A .  50 LEU N    1 1 
        4  5345 1 1  50 LEU O    O  5.055 -17.242 -16.965 1.00 . A A .  50 LEU O    1 1 
        4  5346 1 1  51 HIS C    C  2.590 -16.465 -18.346 1.00 . A A .  51 HIS C    1 1 
        4  5347 1 1  51 HIS CA   C  3.671 -16.815 -19.385 1.00 . A A .  51 HIS CA   1 1 
        4  5348 1 1  51 HIS CB   C  3.698 -18.333 -19.623 1.00 . A A .  51 HIS CB   1 1 
        4  5349 1 1  51 HIS CD2  C  5.688 -19.507 -20.797 1.00 . A A .  51 HIS CD2  1 1 
        4  5350 1 1  51 HIS CE1  C  5.302 -18.942 -22.824 1.00 . A A .  51 HIS CE1  1 1 
        4  5351 1 1  51 HIS CG   C  4.565 -18.746 -20.770 1.00 . A A .  51 HIS CG   1 1 
        4  5352 1 1  51 HIS H    H  5.482 -15.709 -19.665 1.00 . A A .  51 HIS H    1 1 
        4  5353 1 1  51 HIS HA   H  3.396 -16.353 -20.327 1.00 . A A .  51 HIS HA   1 1 
        4  5354 1 1  51 HIS HB2  H  4.045 -18.832 -18.719 1.00 . A A .  51 HIS HB2  1 1 
        4  5355 1 1  51 HIS HB3  H  2.684 -18.673 -19.833 1.00 . A A .  51 HIS HB3  1 1 
        4  5356 1 1  51 HIS HD1  H  3.568 -17.852 -22.427 1.00 . A A .  51 HIS HD1  1 1 
        4  5357 1 1  51 HIS HD2  H  6.150 -19.945 -19.929 1.00 . A A .  51 HIS HD2  1 1 
        4  5358 1 1  51 HIS HE1  H  5.376 -18.838 -23.898 1.00 . A A .  51 HIS HE1  1 1 
        4  5359 1 1  51 HIS N    N  5.003 -16.300 -19.003 1.00 . A A .  51 HIS N    1 1 
        4  5360 1 1  51 HIS ND1  N  4.337 -18.405 -22.082 1.00 . A A .  51 HIS ND1  1 1 
        4  5361 1 1  51 HIS NE2  N  6.154 -19.625 -22.090 1.00 . A A .  51 HIS NE2  1 1 
        4  5362 1 1  51 HIS O    O  1.646 -17.219 -18.136 1.00 . A A .  51 HIS O    1 1 
        4  5363 1 1  52 GLY C    C  1.942 -15.527 -15.327 1.00 . A A .  52 GLY C    1 1 
        4  5364 1 1  52 GLY CA   C  1.772 -14.887 -16.696 1.00 . A A .  52 GLY CA   1 1 
        4  5365 1 1  52 GLY H    H  3.542 -14.736 -17.873 1.00 . A A .  52 GLY H    1 1 
        4  5366 1 1  52 GLY HA2  H  1.851 -13.807 -16.581 1.00 . A A .  52 GLY HA2  1 1 
        4  5367 1 1  52 GLY HA3  H  0.771 -15.119 -17.057 1.00 . A A .  52 GLY HA3  1 1 
        4  5368 1 1  52 GLY N    N  2.744 -15.321 -17.691 1.00 . A A .  52 GLY N    1 1 
        4  5369 1 1  52 GLY O    O  1.183 -15.228 -14.412 1.00 . A A .  52 GLY O    1 1 
        4  5370 1 1  53 ARG C    C  4.469 -16.493 -13.298 1.00 . A A .  53 ARG C    1 1 
        4  5371 1 1  53 ARG CA   C  3.196 -17.046 -13.888 1.00 . A A .  53 ARG CA   1 1 
        4  5372 1 1  53 ARG CB   C  3.402 -18.550 -14.073 1.00 . A A .  53 ARG CB   1 1 
        4  5373 1 1  53 ARG CD   C  2.507 -20.798 -14.528 1.00 . A A .  53 ARG CD   1 1 
        4  5374 1 1  53 ARG CG   C  2.208 -19.308 -14.603 1.00 . A A .  53 ARG CG   1 1 
        4  5375 1 1  53 ARG CZ   C  1.360 -22.950 -15.003 1.00 . A A .  53 ARG CZ   1 1 
        4  5376 1 1  53 ARG H    H  3.554 -16.608 -15.942 1.00 . A A .  53 ARG H    1 1 
        4  5377 1 1  53 ARG HA   H  2.370 -16.867 -13.202 1.00 . A A .  53 ARG HA   1 1 
        4  5378 1 1  53 ARG HB2  H  4.238 -18.705 -14.755 1.00 . A A .  53 ARG HB2  1 1 
        4  5379 1 1  53 ARG HB3  H  3.673 -18.975 -13.105 1.00 . A A .  53 ARG HB3  1 1 
        4  5380 1 1  53 ARG HD2  H  3.417 -21.002 -15.094 1.00 . A A .  53 ARG HD2  1 1 
        4  5381 1 1  53 ARG HD3  H  2.675 -21.068 -13.485 1.00 . A A .  53 ARG HD3  1 1 
        4  5382 1 1  53 ARG HE   H  0.655 -21.134 -15.513 1.00 . A A .  53 ARG HE   1 1 
        4  5383 1 1  53 ARG HG2  H  1.332 -19.082 -13.993 1.00 . A A .  53 ARG HG2  1 1 
        4  5384 1 1  53 ARG HG3  H  2.018 -19.021 -15.638 1.00 . A A .  53 ARG HG3  1 1 
        4  5385 1 1  53 ARG HH11 H  3.093 -23.202 -14.010 1.00 . A A .  53 ARG HH11 1 1 
        4  5386 1 1  53 ARG HH12 H  2.230 -24.665 -14.398 1.00 . A A .  53 ARG HH12 1 1 
        4  5387 1 1  53 ARG HH21 H -0.393 -23.048 -15.973 1.00 . A A .  53 ARG HH21 1 1 
        4  5388 1 1  53 ARG HH22 H  0.286 -24.574 -15.478 1.00 . A A .  53 ARG HH22 1 1 
        4  5389 1 1  53 ARG N    N  2.933 -16.394 -15.169 1.00 . A A .  53 ARG N    1 1 
        4  5390 1 1  53 ARG NE   N  1.414 -21.623 -15.066 1.00 . A A .  53 ARG NE   1 1 
        4  5391 1 1  53 ARG NH1  N  2.300 -23.663 -14.429 1.00 . A A .  53 ARG NH1  1 1 
        4  5392 1 1  53 ARG NH2  N  0.341 -23.571 -15.528 1.00 . A A .  53 ARG NH2  1 1 
        4  5393 1 1  53 ARG O    O  5.453 -16.317 -14.005 1.00 . A A .  53 ARG O    1 1 
        4  5394 1 1  54 GLN C    C  6.234 -17.316 -10.732 1.00 . A A .  54 GLN C    1 1 
        4  5395 1 1  54 GLN CA   C  5.710 -16.005 -11.282 1.00 . A A .  54 GLN CA   1 1 
        4  5396 1 1  54 GLN CB   C  5.472 -15.026 -10.133 1.00 . A A .  54 GLN CB   1 1 
        4  5397 1 1  54 GLN CD   C  5.080 -12.624  -9.449 1.00 . A A .  54 GLN CD   1 1 
        4  5398 1 1  54 GLN CG   C  5.418 -13.577 -10.580 1.00 . A A .  54 GLN CG   1 1 
        4  5399 1 1  54 GLN H    H  3.649 -16.497 -11.456 1.00 . A A .  54 GLN H    1 1 
        4  5400 1 1  54 GLN HA   H  6.440 -15.588 -11.967 1.00 . A A .  54 GLN HA   1 1 
        4  5401 1 1  54 GLN HB2  H  4.539 -15.285  -9.632 1.00 . A A .  54 GLN HB2  1 1 
        4  5402 1 1  54 GLN HB3  H  6.287 -15.134  -9.418 1.00 . A A .  54 GLN HB3  1 1 
        4  5403 1 1  54 GLN HE21 H  5.575 -12.126  -7.576 1.00 . A A .  54 GLN HE21 1 1 
        4  5404 1 1  54 GLN HE22 H  6.485 -13.446  -8.268 1.00 . A A .  54 GLN HE22 1 1 
        4  5405 1 1  54 GLN HG2  H  6.385 -13.304 -10.997 1.00 . A A .  54 GLN HG2  1 1 
        4  5406 1 1  54 GLN HG3  H  4.668 -13.476 -11.355 1.00 . A A .  54 GLN HG3  1 1 
        4  5407 1 1  54 GLN N    N  4.478 -16.316 -11.992 1.00 . A A .  54 GLN N    1 1 
        4  5408 1 1  54 GLN NE2  N  5.773 -12.743  -8.346 1.00 . A A .  54 GLN NE2  1 1 
        4  5409 1 1  54 GLN O    O  5.461 -18.165 -10.304 1.00 . A A .  54 GLN O    1 1 
        4  5410 1 1  54 GLN OE1  O  4.210 -11.785  -9.580 1.00 . A A .  54 GLN OE1  1 1 
        4  5411 1 1  55 GLY C    C  9.651 -18.325 -10.344 1.00 . A A .  55 GLY C    1 1 
        4  5412 1 1  55 GLY CA   C  8.194 -18.631 -10.196 1.00 . A A .  55 GLY CA   1 1 
        4  5413 1 1  55 GLY H    H  8.149 -16.742 -11.121 1.00 . A A .  55 GLY H    1 1 
        4  5414 1 1  55 GLY HA2  H  7.940 -18.755  -9.145 1.00 . A A .  55 GLY HA2  1 1 
        4  5415 1 1  55 GLY HA3  H  7.950 -19.533 -10.752 1.00 . A A .  55 GLY HA3  1 1 
        4  5416 1 1  55 GLY N    N  7.544 -17.463 -10.739 1.00 . A A .  55 GLY N    1 1 
        4  5417 1 1  55 GLY O    O 10.030 -17.176 -10.559 1.00 . A A .  55 GLY O    1 1 
        4  5418 1 1  56 ILE C    C 12.540 -19.949 -11.352 1.00 . A A .  56 ILE C    1 1 
        4  5419 1 1  56 ILE CA   C 11.909 -19.165 -10.232 1.00 . A A .  56 ILE CA   1 1 
        4  5420 1 1  56 ILE CB   C 12.512 -19.592  -8.868 1.00 . A A .  56 ILE CB   1 1 
        4  5421 1 1  56 ILE CD1  C 13.000 -21.684  -7.462 1.00 . A A .  56 ILE CD1  1 1 
        4  5422 1 1  56 ILE CG1  C 12.338 -21.115  -8.669 1.00 . A A .  56 ILE CG1  1 1 
        4  5423 1 1  56 ILE CG2  C 11.828 -18.782  -7.726 1.00 . A A .  56 ILE CG2  1 1 
        4  5424 1 1  56 ILE H    H 10.084 -20.263 -10.136 1.00 . A A .  56 ILE H    1 1 
        4  5425 1 1  56 ILE HA   H 12.134 -18.114 -10.392 1.00 . A A .  56 ILE HA   1 1 
        4  5426 1 1  56 ILE HB   H 13.577 -19.360  -8.871 1.00 . A A .  56 ILE HB   1 1 
        4  5427 1 1  56 ILE HD11 H 12.434 -21.399  -6.578 1.00 . A A .  56 ILE HD11 1 1 
        4  5428 1 1  56 ILE HD12 H 13.019 -22.770  -7.556 1.00 . A A .  56 ILE HD12 1 1 
        4  5429 1 1  56 ILE HD13 H 14.022 -21.316  -7.390 1.00 . A A .  56 ILE HD13 1 1 
        4  5430 1 1  56 ILE HG12 H 11.283 -21.335  -8.601 1.00 . A A .  56 ILE HG12 1 1 
        4  5431 1 1  56 ILE HG13 H 12.736 -21.632  -9.538 1.00 . A A .  56 ILE HG13 1 1 
        4  5432 1 1  56 ILE HG21 H 10.811 -19.141  -7.567 1.00 . A A .  56 ILE HG21 1 1 
        4  5433 1 1  56 ILE HG22 H 12.399 -18.894  -6.802 1.00 . A A .  56 ILE HG22 1 1 
        4  5434 1 1  56 ILE HG23 H 11.789 -17.716  -7.996 1.00 . A A .  56 ILE HG23 1 1 
        4  5435 1 1  56 ILE N    N 10.468 -19.340 -10.236 1.00 . A A .  56 ILE N    1 1 
        4  5436 1 1  56 ILE O    O 11.952 -20.886 -11.885 1.00 . A A .  56 ILE O    1 1 
        4  5437 1 1  57 VAL C    C 15.937 -20.210 -12.470 1.00 . A A .  57 VAL C    1 1 
        4  5438 1 1  57 VAL CA   C 14.458 -20.160 -12.814 1.00 . A A .  57 VAL CA   1 1 
        4  5439 1 1  57 VAL CB   C 14.288 -19.341 -14.120 1.00 . A A .  57 VAL CB   1 1 
        4  5440 1 1  57 VAL CG1  C 13.003 -19.688 -14.814 1.00 . A A .  57 VAL CG1  1 1 
        4  5441 1 1  57 VAL CG2  C 14.264 -17.865 -13.818 1.00 . A A .  57 VAL CG2  1 1 
        4  5442 1 1  57 VAL H    H 14.157 -18.735 -11.263 1.00 . A A .  57 VAL H    1 1 
        4  5443 1 1  57 VAL HA   H 14.084 -21.171 -12.967 1.00 . A A .  57 VAL HA   1 1 
        4  5444 1 1  57 VAL HB   H 15.119 -19.561 -14.786 1.00 . A A .  57 VAL HB   1 1 
        4  5445 1 1  57 VAL HG11 H 13.024 -19.309 -15.835 1.00 . A A .  57 VAL HG11 1 1 
        4  5446 1 1  57 VAL HG12 H 12.868 -20.770 -14.835 1.00 . A A .  57 VAL HG12 1 1 
        4  5447 1 1  57 VAL HG13 H 12.171 -19.235 -14.282 1.00 . A A .  57 VAL HG13 1 1 
        4  5448 1 1  57 VAL HG21 H 14.224 -17.317 -14.751 1.00 . A A .  57 VAL HG21 1 1 
        4  5449 1 1  57 VAL HG22 H 13.371 -17.618 -13.230 1.00 . A A .  57 VAL HG22 1 1 
        4  5450 1 1  57 VAL HG23 H 15.158 -17.582 -13.267 1.00 . A A .  57 VAL HG23 1 1 
        4  5451 1 1  57 VAL N    N 13.735 -19.539 -11.722 1.00 . A A .  57 VAL N    1 1 
        4  5452 1 1  57 VAL O    O 16.447 -19.330 -11.761 1.00 . A A .  57 VAL O    1 1 
        4  5453 1 1  58 PRO C    C 18.830 -20.207 -13.513 1.00 . A A .  58 PRO C    1 1 
        4  5454 1 1  58 PRO CA   C 18.089 -21.271 -12.689 1.00 . A A .  58 PRO CA   1 1 
        4  5455 1 1  58 PRO CB   C 18.467 -22.699 -13.087 1.00 . A A .  58 PRO CB   1 1 
        4  5456 1 1  58 PRO CD   C 16.220 -22.386 -13.777 1.00 . A A .  58 PRO CD   1 1 
        4  5457 1 1  58 PRO CG   C 17.509 -23.052 -14.162 1.00 . A A .  58 PRO CG   1 1 
        4  5458 1 1  58 PRO HA   H 18.277 -21.116 -11.625 1.00 . A A .  58 PRO HA   1 1 
        4  5459 1 1  58 PRO HB2  H 19.488 -22.744 -13.446 1.00 . A A .  58 PRO HB2  1 1 
        4  5460 1 1  58 PRO HB3  H 18.326 -23.368 -12.238 1.00 . A A .  58 PRO HB3  1 1 
        4  5461 1 1  58 PRO HD2  H 15.687 -22.041 -14.663 1.00 . A A .  58 PRO HD2  1 1 
        4  5462 1 1  58 PRO HD3  H 15.602 -23.063 -13.187 1.00 . A A .  58 PRO HD3  1 1 
        4  5463 1 1  58 PRO HG2  H 17.857 -22.657 -15.113 1.00 . A A .  58 PRO HG2  1 1 
        4  5464 1 1  58 PRO HG3  H 17.378 -24.132 -14.223 1.00 . A A .  58 PRO HG3  1 1 
        4  5465 1 1  58 PRO N    N 16.652 -21.235 -12.959 1.00 . A A .  58 PRO N    1 1 
        4  5466 1 1  58 PRO O    O 18.775 -20.188 -14.746 1.00 . A A .  58 PRO O    1 1 
        4  5467 1 1  59 GLY C    C 21.428 -18.582 -14.244 1.00 . A A .  59 GLY C    1 1 
        4  5468 1 1  59 GLY CA   C 20.173 -18.190 -13.497 1.00 . A A .  59 GLY CA   1 1 
        4  5469 1 1  59 GLY H    H 19.535 -19.331 -11.808 1.00 . A A .  59 GLY H    1 1 
        4  5470 1 1  59 GLY HA2  H 19.476 -17.738 -14.199 1.00 . A A .  59 GLY HA2  1 1 
        4  5471 1 1  59 GLY HA3  H 20.436 -17.444 -12.748 1.00 . A A .  59 GLY HA3  1 1 
        4  5472 1 1  59 GLY N    N 19.510 -19.299 -12.829 1.00 . A A .  59 GLY N    1 1 
        4  5473 1 1  59 GLY O    O 21.969 -17.804 -15.022 1.00 . A A .  59 GLY O    1 1 
        4  5474 1 1  60 ASN C    C 22.956 -20.572 -16.152 1.00 . A A .  60 ASN C    1 1 
        4  5475 1 1  60 ASN CA   C 23.120 -20.294 -14.658 1.00 . A A .  60 ASN CA   1 1 
        4  5476 1 1  60 ASN CB   C 23.613 -21.563 -13.952 1.00 . A A .  60 ASN CB   1 1 
        4  5477 1 1  60 ASN CG   C 22.851 -22.803 -14.369 1.00 . A A .  60 ASN CG   1 1 
        4  5478 1 1  60 ASN H    H 21.387 -20.420 -13.418 1.00 . A A .  60 ASN H    1 1 
        4  5479 1 1  60 ASN HA   H 23.881 -19.520 -14.542 1.00 . A A .  60 ASN HA   1 1 
        4  5480 1 1  60 ASN HB2  H 24.663 -21.711 -14.203 1.00 . A A .  60 ASN HB2  1 1 
        4  5481 1 1  60 ASN HB3  H 23.529 -21.433 -12.874 1.00 . A A .  60 ASN HB3  1 1 
        4  5482 1 1  60 ASN HD21 H 23.097 -24.754 -14.716 1.00 . A A .  60 ASN HD21 1 1 
        4  5483 1 1  60 ASN HD22 H 24.531 -23.874 -14.254 1.00 . A A .  60 ASN HD22 1 1 
        4  5484 1 1  60 ASN N    N 21.888 -19.806 -14.033 1.00 . A A .  60 ASN N    1 1 
        4  5485 1 1  60 ASN ND2  N 23.548 -23.887 -14.462 1.00 . A A .  60 ASN ND2  1 1 
        4  5486 1 1  60 ASN O    O 23.924 -20.873 -16.842 1.00 . A A .  60 ASN O    1 1 
        4  5487 1 1  60 ASN OD1  O 21.648 -22.779 -14.593 1.00 . A A .  60 ASN OD1  1 1 
        4  5488 1 1  61 ARG C    C 20.614 -19.446 -18.554 1.00 . A A .  61 ARG C    1 1 
        4  5489 1 1  61 ARG CA   C 21.443 -20.629 -18.070 1.00 . A A .  61 ARG CA   1 1 
        4  5490 1 1  61 ARG CB   C 20.749 -21.977 -18.325 1.00 . A A .  61 ARG CB   1 1 
        4  5491 1 1  61 ARG CD   C 18.853 -23.564 -17.827 1.00 . A A .  61 ARG CD   1 1 
        4  5492 1 1  61 ARG CG   C 19.410 -22.158 -17.608 1.00 . A A .  61 ARG CG   1 1 
        4  5493 1 1  61 ARG CZ   C 19.377 -25.891 -17.119 1.00 . A A .  61 ARG CZ   1 1 
        4  5494 1 1  61 ARG H    H 20.962 -20.234 -16.022 1.00 . A A .  61 ARG H    1 1 
        4  5495 1 1  61 ARG HA   H 22.387 -20.620 -18.618 1.00 . A A .  61 ARG HA   1 1 
        4  5496 1 1  61 ARG HB2  H 20.586 -22.089 -19.395 1.00 . A A .  61 ARG HB2  1 1 
        4  5497 1 1  61 ARG HB3  H 21.422 -22.769 -18.000 1.00 . A A .  61 ARG HB3  1 1 
        4  5498 1 1  61 ARG HD2  H 17.824 -23.592 -17.466 1.00 . A A .  61 ARG HD2  1 1 
        4  5499 1 1  61 ARG HD3  H 18.855 -23.787 -18.896 1.00 . A A .  61 ARG HD3  1 1 
        4  5500 1 1  61 ARG HE   H 20.424 -24.262 -16.568 1.00 . A A .  61 ARG HE   1 1 
        4  5501 1 1  61 ARG HG2  H 19.546 -21.995 -16.541 1.00 . A A .  61 ARG HG2  1 1 
        4  5502 1 1  61 ARG HG3  H 18.698 -21.429 -17.992 1.00 . A A .  61 ARG HG3  1 1 
        4  5503 1 1  61 ARG HH11 H 17.786 -25.806 -18.355 1.00 . A A .  61 ARG HH11 1 1 
        4  5504 1 1  61 ARG HH12 H 18.209 -27.392 -17.767 1.00 . A A .  61 ARG HH12 1 1 
        4  5505 1 1  61 ARG HH21 H 20.951 -26.346 -15.947 1.00 . A A .  61 ARG HH21 1 1 
        4  5506 1 1  61 ARG HH22 H 19.961 -27.688 -16.459 1.00 . A A .  61 ARG HH22 1 1 
        4  5507 1 1  61 ARG N    N 21.730 -20.458 -16.645 1.00 . A A .  61 ARG N    1 1 
        4  5508 1 1  61 ARG NE   N 19.637 -24.587 -17.112 1.00 . A A .  61 ARG NE   1 1 
        4  5509 1 1  61 ARG NH1  N 18.381 -26.405 -17.791 1.00 . A A .  61 ARG NH1  1 1 
        4  5510 1 1  61 ARG NH2  N 20.144 -26.701 -16.448 1.00 . A A .  61 ARG NH2  1 1 
        4  5511 1 1  61 ARG O    O 19.867 -19.544 -19.532 1.00 . A A .  61 ARG O    1 1 
        4  5512 1 1  62 LEU C    C 21.055 -15.949 -18.463 1.00 . A A .  62 LEU C    1 1 
        4  5513 1 1  62 LEU CA   C 20.079 -17.084 -18.234 1.00 . A A .  62 LEU CA   1 1 
        4  5514 1 1  62 LEU CB   C 19.110 -16.660 -17.125 1.00 . A A .  62 LEU CB   1 1 
        4  5515 1 1  62 LEU CD1  C 16.919 -16.924 -15.984 1.00 . A A .  62 LEU CD1  1 1 
        4  5516 1 1  62 LEU CD2  C 16.934 -16.574 -18.389 1.00 . A A .  62 LEU CD2  1 1 
        4  5517 1 1  62 LEU CG   C 17.685 -17.202 -17.242 1.00 . A A .  62 LEU CG   1 1 
        4  5518 1 1  62 LEU H    H 21.410 -18.292 -17.077 1.00 . A A .  62 LEU H    1 1 
        4  5519 1 1  62 LEU HA   H 19.521 -17.238 -19.154 1.00 . A A .  62 LEU HA   1 1 
        4  5520 1 1  62 LEU HB2  H 19.527 -16.978 -16.174 1.00 . A A .  62 LEU HB2  1 1 
        4  5521 1 1  62 LEU HB3  H 19.052 -15.573 -17.115 1.00 . A A .  62 LEU HB3  1 1 
        4  5522 1 1  62 LEU HD11 H 15.906 -17.303 -16.098 1.00 . A A .  62 LEU HD11 1 1 
        4  5523 1 1  62 LEU HD12 H 16.877 -15.848 -15.804 1.00 . A A .  62 LEU HD12 1 1 
        4  5524 1 1  62 LEU HD13 H 17.397 -17.423 -15.140 1.00 . A A .  62 LEU HD13 1 1 
        4  5525 1 1  62 LEU HD21 H 16.812 -15.508 -18.220 1.00 . A A .  62 LEU HD21 1 1 
        4  5526 1 1  62 LEU HD22 H 15.952 -17.040 -18.475 1.00 . A A .  62 LEU HD22 1 1 
        4  5527 1 1  62 LEU HD23 H 17.476 -16.737 -19.300 1.00 . A A .  62 LEU HD23 1 1 
        4  5528 1 1  62 LEU HG   H 17.738 -18.269 -17.407 1.00 . A A .  62 LEU HG   1 1 
        4  5529 1 1  62 LEU N    N 20.772 -18.320 -17.872 1.00 . A A .  62 LEU N    1 1 
        4  5530 1 1  62 LEU O    O 22.151 -15.920 -17.917 1.00 . A A .  62 LEU O    1 1 
        4  5531 1 1  63 LYS C    C 20.544 -12.559 -19.234 1.00 . A A .  63 LYS C    1 1 
        4  5532 1 1  63 LYS CA   C 21.389 -13.775 -19.532 1.00 . A A .  63 LYS CA   1 1 
        4  5533 1 1  63 LYS CB   C 21.830 -13.770 -20.999 1.00 . A A .  63 LYS CB   1 1 
        4  5534 1 1  63 LYS CD   C 23.369 -12.627 -22.659 1.00 . A A .  63 LYS CD   1 1 
        4  5535 1 1  63 LYS CE   C 22.654 -12.976 -23.960 1.00 . A A .  63 LYS CE   1 1 
        4  5536 1 1  63 LYS CG   C 22.405 -12.441 -21.488 1.00 . A A .  63 LYS CG   1 1 
        4  5537 1 1  63 LYS H    H 19.688 -15.093 -19.674 1.00 . A A .  63 LYS H    1 1 
        4  5538 1 1  63 LYS HA   H 22.266 -13.748 -18.894 1.00 . A A .  63 LYS HA   1 1 
        4  5539 1 1  63 LYS HB2  H 22.583 -14.543 -21.121 1.00 . A A .  63 LYS HB2  1 1 
        4  5540 1 1  63 LYS HB3  H 20.971 -14.025 -21.621 1.00 . A A .  63 LYS HB3  1 1 
        4  5541 1 1  63 LYS HD2  H 23.922 -11.700 -22.806 1.00 . A A .  63 LYS HD2  1 1 
        4  5542 1 1  63 LYS HD3  H 24.073 -13.421 -22.412 1.00 . A A .  63 LYS HD3  1 1 
        4  5543 1 1  63 LYS HE2  H 22.013 -13.843 -23.800 1.00 . A A .  63 LYS HE2  1 1 
        4  5544 1 1  63 LYS HE3  H 22.037 -12.130 -24.270 1.00 . A A .  63 LYS HE3  1 1 
        4  5545 1 1  63 LYS HG2  H 21.583 -11.795 -21.804 1.00 . A A .  63 LYS HG2  1 1 
        4  5546 1 1  63 LYS HG3  H 22.942 -11.965 -20.668 1.00 . A A .  63 LYS HG3  1 1 
        4  5547 1 1  63 LYS HZ1  H 24.264 -12.491 -25.184 1.00 . A A .  63 LYS HZ1  1 1 
        4  5548 1 1  63 LYS HZ2  H 23.186 -13.517 -25.898 1.00 . A A .  63 LYS HZ2  1 1 
        4  5549 1 1  63 LYS HZ3  H 24.228 -14.082 -24.751 1.00 . A A .  63 LYS HZ3  1 1 
        4  5550 1 1  63 LYS N    N 20.613 -14.988 -19.255 1.00 . A A .  63 LYS N    1 1 
        4  5551 1 1  63 LYS NZ   N 23.663 -13.292 -25.035 1.00 . A A .  63 LYS NZ   1 1 
        4  5552 1 1  63 LYS O    O 19.507 -12.373 -19.847 1.00 . A A .  63 LYS O    1 1 
        4  5553 1 1  64 ILE C    C 20.421  -9.500 -19.090 1.00 . A A .  64 ILE C    1 1 
        4  5554 1 1  64 ILE CA   C 20.300 -10.504 -17.943 1.00 . A A .  64 ILE CA   1 1 
        4  5555 1 1  64 ILE CB   C 20.897  -9.872 -16.635 1.00 . A A .  64 ILE CB   1 1 
        4  5556 1 1  64 ILE CD1  C 19.330 -11.175 -15.013 1.00 . A A .  64 ILE CD1  1 1 
        4  5557 1 1  64 ILE CG1  C 20.772 -10.834 -15.436 1.00 . A A .  64 ILE CG1  1 1 
        4  5558 1 1  64 ILE CG2  C 20.186  -8.544 -16.289 1.00 . A A .  64 ILE CG2  1 1 
        4  5559 1 1  64 ILE H    H 21.873 -11.934 -17.846 1.00 . A A .  64 ILE H    1 1 
        4  5560 1 1  64 ILE HA   H 19.246 -10.728 -17.784 1.00 . A A .  64 ILE HA   1 1 
        4  5561 1 1  64 ILE HB   H 21.956  -9.675 -16.799 1.00 . A A .  64 ILE HB   1 1 
        4  5562 1 1  64 ILE HD11 H 18.850 -11.764 -15.795 1.00 . A A .  64 ILE HD11 1 1 
        4  5563 1 1  64 ILE HD12 H 19.356 -11.759 -14.095 1.00 . A A .  64 ILE HD12 1 1 
        4  5564 1 1  64 ILE HD13 H 18.756 -10.270 -14.831 1.00 . A A .  64 ILE HD13 1 1 
        4  5565 1 1  64 ILE HG12 H 21.293 -11.762 -15.673 1.00 . A A .  64 ILE HG12 1 1 
        4  5566 1 1  64 ILE HG13 H 21.276 -10.379 -14.583 1.00 . A A .  64 ILE HG13 1 1 
        4  5567 1 1  64 ILE HG21 H 19.101  -8.689 -16.299 1.00 . A A .  64 ILE HG21 1 1 
        4  5568 1 1  64 ILE HG22 H 20.493  -8.210 -15.296 1.00 . A A .  64 ILE HG22 1 1 
        4  5569 1 1  64 ILE HG23 H 20.453  -7.783 -17.018 1.00 . A A .  64 ILE HG23 1 1 
        4  5570 1 1  64 ILE N    N 21.006 -11.730 -18.311 1.00 . A A .  64 ILE N    1 1 
        4  5571 1 1  64 ILE O    O 21.498  -9.313 -19.659 1.00 . A A .  64 ILE O    1 1 
        4  5572 1 1  65 LEU C    C 18.895  -6.505 -19.762 1.00 . A A .  65 LEU C    1 1 
        4  5573 1 1  65 LEU CA   C 19.242  -7.832 -20.443 1.00 . A A .  65 LEU CA   1 1 
        4  5574 1 1  65 LEU CB   C 18.170  -8.200 -21.481 1.00 . A A .  65 LEU CB   1 1 
        4  5575 1 1  65 LEU CD1  C 17.092  -9.768 -23.089 1.00 . A A .  65 LEU CD1  1 1 
        4  5576 1 1  65 LEU CD2  C 19.593  -9.768 -22.920 1.00 . A A .  65 LEU CD2  1 1 
        4  5577 1 1  65 LEU CG   C 18.281  -9.584 -22.147 1.00 . A A .  65 LEU CG   1 1 
        4  5578 1 1  65 LEU H    H 18.456  -9.049 -18.888 1.00 . A A .  65 LEU H    1 1 
        4  5579 1 1  65 LEU HA   H 20.209  -7.744 -20.935 1.00 . A A .  65 LEU HA   1 1 
        4  5580 1 1  65 LEU HB2  H 17.202  -8.157 -20.988 1.00 . A A .  65 LEU HB2  1 1 
        4  5581 1 1  65 LEU HB3  H 18.180  -7.439 -22.260 1.00 . A A .  65 LEU HB3  1 1 
        4  5582 1 1  65 LEU HD11 H 16.162  -9.701 -22.519 1.00 . A A .  65 LEU HD11 1 1 
        4  5583 1 1  65 LEU HD12 H 17.144 -10.742 -23.562 1.00 . A A .  65 LEU HD12 1 1 
        4  5584 1 1  65 LEU HD13 H 17.099  -8.991 -23.855 1.00 . A A .  65 LEU HD13 1 1 
        4  5585 1 1  65 LEU HD21 H 19.696  -8.981 -23.667 1.00 . A A .  65 LEU HD21 1 1 
        4  5586 1 1  65 LEU HD22 H 19.591 -10.741 -23.407 1.00 . A A .  65 LEU HD22 1 1 
        4  5587 1 1  65 LEU HD23 H 20.433  -9.724 -22.223 1.00 . A A .  65 LEU HD23 1 1 
        4  5588 1 1  65 LEU HG   H 18.228 -10.349 -21.377 1.00 . A A .  65 LEU HG   1 1 
        4  5589 1 1  65 LEU N    N 19.311  -8.852 -19.407 1.00 . A A .  65 LEU N    1 1 
        4  5590 1 1  65 LEU O    O 17.732  -6.217 -19.477 1.00 . A A .  65 LEU O    1 1 
        4  5591 1 1  66 VAL C    C 19.587  -3.292 -19.703 1.00 . A A .  66 VAL C    1 1 
        4  5592 1 1  66 VAL CA   C 19.741  -4.458 -18.734 1.00 . A A .  66 VAL CA   1 1 
        4  5593 1 1  66 VAL CB   C 20.942  -4.147 -17.793 1.00 . A A .  66 VAL CB   1 1 
        4  5594 1 1  66 VAL CG1  C 20.601  -4.544 -16.361 1.00 . A A .  66 VAL CG1  1 1 
        4  5595 1 1  66 VAL CG2  C 22.228  -4.866 -18.261 1.00 . A A .  66 VAL CG2  1 1 
        4  5596 1 1  66 VAL H    H 20.854  -6.012 -19.682 1.00 . A A .  66 VAL H    1 1 
        4  5597 1 1  66 VAL HA   H 18.837  -4.519 -18.129 1.00 . A A .  66 VAL HA   1 1 
        4  5598 1 1  66 VAL HB   H 21.124  -3.076 -17.811 1.00 . A A .  66 VAL HB   1 1 
        4  5599 1 1  66 VAL HG11 H 19.752  -3.952 -16.013 1.00 . A A .  66 VAL HG11 1 1 
        4  5600 1 1  66 VAL HG12 H 20.344  -5.600 -16.317 1.00 . A A .  66 VAL HG12 1 1 
        4  5601 1 1  66 VAL HG13 H 21.456  -4.350 -15.713 1.00 . A A .  66 VAL HG13 1 1 
        4  5602 1 1  66 VAL HG21 H 22.128  -5.944 -18.132 1.00 . A A .  66 VAL HG21 1 1 
        4  5603 1 1  66 VAL HG22 H 22.417  -4.629 -19.310 1.00 . A A .  66 VAL HG22 1 1 
        4  5604 1 1  66 VAL HG23 H 23.070  -4.515 -17.665 1.00 . A A .  66 VAL HG23 1 1 
        4  5605 1 1  66 VAL N    N 19.919  -5.729 -19.444 1.00 . A A .  66 VAL N    1 1 
        4  5606 1 1  66 VAL O    O 20.544  -2.864 -20.344 1.00 . A A .  66 VAL O    1 1 
        4  5607 1 1  67 GLY C    C 18.365  -0.284 -19.979 1.00 . A A .  67 GLY C    1 1 
        4  5608 1 1  67 GLY CA   C 18.105  -1.621 -20.651 1.00 . A A .  67 GLY CA   1 1 
        4  5609 1 1  67 GLY H    H 17.620  -3.136 -19.235 1.00 . A A .  67 GLY H    1 1 
        4  5610 1 1  67 GLY HA2  H 18.728  -1.696 -21.541 1.00 . A A .  67 GLY HA2  1 1 
        4  5611 1 1  67 GLY HA3  H 17.060  -1.657 -20.952 1.00 . A A .  67 GLY HA3  1 1 
        4  5612 1 1  67 GLY N    N 18.379  -2.756 -19.781 1.00 . A A .  67 GLY N    1 1 
        4  5613 1 1  67 GLY O    O 17.551   0.618 -20.068 1.00 . A A .  67 GLY O    1 1 
        4  5614 1 1  68 MET C    C 20.121   2.237 -19.446 1.00 . A A .  68 MET C    1 1 
        4  5615 1 1  68 MET CA   C 19.807   1.056 -18.529 1.00 . A A .  68 MET CA   1 1 
        4  5616 1 1  68 MET CB   C 21.007   0.818 -17.609 1.00 . A A .  68 MET CB   1 1 
        4  5617 1 1  68 MET CE   C 20.024   1.498 -14.485 1.00 . A A .  68 MET CE   1 1 
        4  5618 1 1  68 MET CG   C 20.781  -0.263 -16.554 1.00 . A A .  68 MET CG   1 1 
        4  5619 1 1  68 MET H    H 20.141  -0.937 -19.257 1.00 . A A .  68 MET H    1 1 
        4  5620 1 1  68 MET HA   H 18.942   1.326 -17.921 1.00 . A A .  68 MET HA   1 1 
        4  5621 1 1  68 MET HB2  H 21.863   0.533 -18.220 1.00 . A A .  68 MET HB2  1 1 
        4  5622 1 1  68 MET HB3  H 21.247   1.753 -17.105 1.00 . A A .  68 MET HB3  1 1 
        4  5623 1 1  68 MET HE1  H 19.293   1.772 -13.724 1.00 . A A .  68 MET HE1  1 1 
        4  5624 1 1  68 MET HE2  H 20.962   1.221 -14.003 1.00 . A A .  68 MET HE2  1 1 
        4  5625 1 1  68 MET HE3  H 20.191   2.351 -15.145 1.00 . A A .  68 MET HE3  1 1 
        4  5626 1 1  68 MET HG2  H 20.586  -1.206 -17.057 1.00 . A A .  68 MET HG2  1 1 
        4  5627 1 1  68 MET HG3  H 21.687  -0.369 -15.959 1.00 . A A .  68 MET HG3  1 1 
        4  5628 1 1  68 MET N    N 19.489  -0.166 -19.283 1.00 . A A .  68 MET N    1 1 
        4  5629 1 1  68 MET O    O 19.945   3.386 -19.067 1.00 . A A .  68 MET O    1 1 
        4  5630 1 1  68 MET SD   S 19.395   0.094 -15.448 1.00 . A A .  68 MET SD   1 1 
        4  5631 1 1  69 TYR C    C 20.532   2.369 -22.994 1.00 . A A .  69 TYR C    1 1 
        4  5632 1 1  69 TYR CA   C 20.885   2.958 -21.648 1.00 . A A .  69 TYR CA   1 1 
        4  5633 1 1  69 TYR CB   C 22.371   3.324 -21.643 1.00 . A A .  69 TYR CB   1 1 
        4  5634 1 1  69 TYR CD1  C 22.677   5.813 -21.257 1.00 . A A .  69 TYR CD1  1 1 
        4  5635 1 1  69 TYR CD2  C 23.035   4.306 -19.392 1.00 . A A .  69 TYR CD2  1 1 
        4  5636 1 1  69 TYR CE1  C 22.980   6.921 -20.422 1.00 . A A .  69 TYR CE1  1 1 
        4  5637 1 1  69 TYR CE2  C 23.337   5.415 -18.555 1.00 . A A .  69 TYR CE2  1 1 
        4  5638 1 1  69 TYR CG   C 22.702   4.497 -20.750 1.00 . A A .  69 TYR CG   1 1 
        4  5639 1 1  69 TYR CZ   C 23.307   6.710 -19.082 1.00 . A A .  69 TYR CZ   1 1 
        4  5640 1 1  69 TYR H    H 20.712   0.974 -20.911 1.00 . A A .  69 TYR H    1 1 
        4  5641 1 1  69 TYR HA   H 20.283   3.849 -21.469 1.00 . A A .  69 TYR HA   1 1 
        4  5642 1 1  69 TYR HB2  H 22.951   2.456 -21.327 1.00 . A A .  69 TYR HB2  1 1 
        4  5643 1 1  69 TYR HB3  H 22.666   3.580 -22.661 1.00 . A A .  69 TYR HB3  1 1 
        4  5644 1 1  69 TYR HD1  H 22.416   5.984 -22.291 1.00 . A A .  69 TYR HD1  1 1 
        4  5645 1 1  69 TYR HD2  H 23.052   3.308 -18.980 1.00 . A A .  69 TYR HD2  1 1 
        4  5646 1 1  69 TYR HE1  H 22.950   7.925 -20.818 1.00 . A A .  69 TYR HE1  1 1 
        4  5647 1 1  69 TYR HE2  H 23.583   5.258 -17.516 1.00 . A A .  69 TYR HE2  1 1 
        4  5648 1 1  69 TYR HH   H 23.773   7.542 -17.375 1.00 . A A .  69 TYR HH   1 1 
        4  5649 1 1  69 TYR N    N 20.589   1.938 -20.647 1.00 . A A .  69 TYR N    1 1 
        4  5650 1 1  69 TYR O    O 20.962   1.258 -23.316 1.00 . A A .  69 TYR O    1 1 
        4  5651 1 1  69 TYR OH   O 23.597   7.788 -18.285 1.00 . A A .  69 TYR OH   1 1 
        4  5652 1 1  70 ASP C    C 20.588   2.729 -26.052 1.00 . A A .  70 ASP C    1 1 
        4  5653 1 1  70 ASP CA   C 19.403   2.590 -25.106 1.00 . A A .  70 ASP CA   1 1 
        4  5654 1 1  70 ASP CB   C 18.196   3.317 -25.694 1.00 . A A .  70 ASP CB   1 1 
        4  5655 1 1  70 ASP CG   C 17.694   2.649 -26.969 1.00 . A A .  70 ASP CG   1 1 
        4  5656 1 1  70 ASP H    H 19.411   3.991 -23.496 1.00 . A A .  70 ASP H    1 1 
        4  5657 1 1  70 ASP HA   H 19.152   1.534 -25.016 1.00 . A A .  70 ASP HA   1 1 
        4  5658 1 1  70 ASP HB2  H 17.393   3.324 -24.957 1.00 . A A .  70 ASP HB2  1 1 
        4  5659 1 1  70 ASP HB3  H 18.474   4.347 -25.917 1.00 . A A .  70 ASP HB3  1 1 
        4  5660 1 1  70 ASP N    N 19.758   3.089 -23.787 1.00 . A A .  70 ASP N    1 1 
        4  5661 1 1  70 ASP O    O 21.103   3.824 -26.297 1.00 . A A .  70 ASP O    1 1 
        4  5662 1 1  70 ASP OD1  O 18.232   1.567 -27.325 1.00 . A A .  70 ASP OD1  1 1 
        4  5663 1 1  70 ASP OD2  O 16.794   3.196 -27.625 1.00 . A A .  70 ASP OD2  1 1 
        4  5664 1 1  71 LYS C    C 21.608   0.750 -28.782 1.00 . A A .  71 LYS C    1 1 
        4  5665 1 1  71 LYS CA   C 22.084   1.557 -27.580 1.00 . A A .  71 LYS CA   1 1 
        4  5666 1 1  71 LYS CB   C 23.360   0.935 -26.986 1.00 . A A .  71 LYS CB   1 1 
        4  5667 1 1  71 LYS CD   C 25.039   2.750 -26.207 1.00 . A A .  71 LYS CD   1 1 
        4  5668 1 1  71 LYS CE   C 24.423   4.032 -26.781 1.00 . A A .  71 LYS CE   1 1 
        4  5669 1 1  71 LYS CG   C 23.981   1.705 -25.791 1.00 . A A .  71 LYS CG   1 1 
        4  5670 1 1  71 LYS H    H 20.574   0.733 -26.306 1.00 . A A .  71 LYS H    1 1 
        4  5671 1 1  71 LYS HA   H 22.295   2.569 -27.915 1.00 . A A .  71 LYS HA   1 1 
        4  5672 1 1  71 LYS HB2  H 23.114  -0.071 -26.646 1.00 . A A .  71 LYS HB2  1 1 
        4  5673 1 1  71 LYS HB3  H 24.110   0.849 -27.772 1.00 . A A .  71 LYS HB3  1 1 
        4  5674 1 1  71 LYS HD2  H 25.626   3.012 -25.326 1.00 . A A .  71 LYS HD2  1 1 
        4  5675 1 1  71 LYS HD3  H 25.706   2.308 -26.949 1.00 . A A .  71 LYS HD3  1 1 
        4  5676 1 1  71 LYS HE2  H 23.874   3.791 -27.692 1.00 . A A .  71 LYS HE2  1 1 
        4  5677 1 1  71 LYS HE3  H 23.720   4.446 -26.052 1.00 . A A .  71 LYS HE3  1 1 
        4  5678 1 1  71 LYS HG2  H 23.194   2.197 -25.222 1.00 . A A .  71 LYS HG2  1 1 
        4  5679 1 1  71 LYS HG3  H 24.465   0.978 -25.137 1.00 . A A .  71 LYS HG3  1 1 
        4  5680 1 1  71 LYS HZ1  H 25.969   5.312 -26.252 1.00 . A A .  71 LYS HZ1  1 1 
        4  5681 1 1  71 LYS HZ2  H 25.030   5.889 -27.479 1.00 . A A .  71 LYS HZ2  1 1 
        4  5682 1 1  71 LYS HZ3  H 26.125   4.691 -27.774 1.00 . A A .  71 LYS HZ3  1 1 
        4  5683 1 1  71 LYS N    N 21.022   1.596 -26.580 1.00 . A A .  71 LYS N    1 1 
        4  5684 1 1  71 LYS NZ   N 25.473   5.062 -27.097 1.00 . A A .  71 LYS NZ   1 1 
        4  5685 1 1  71 LYS O    O 22.362   0.562 -29.733 1.00 . A A .  71 LYS O    1 1 
        4  5686 1 1  72 LYS C    C 18.217  -0.523 -29.541 1.00 . A A .  72 LYS C    1 1 
        4  5687 1 1  72 LYS CA   C 19.742  -0.575 -29.751 1.00 . A A .  72 LYS CA   1 1 
        4  5688 1 1  72 LYS CB   C 20.145  -2.057 -29.669 1.00 . A A .  72 LYS CB   1 1 
        4  5689 1 1  72 LYS CD   C 22.557  -2.620 -29.154 1.00 . A A .  72 LYS CD   1 1 
        4  5690 1 1  72 LYS CE   C 23.953  -2.678 -29.759 1.00 . A A .  72 LYS CE   1 1 
        4  5691 1 1  72 LYS CG   C 21.512  -2.412 -30.248 1.00 . A A .  72 LYS CG   1 1 
        4  5692 1 1  72 LYS H    H 19.790   0.498 -27.904 1.00 . A A .  72 LYS H    1 1 
        4  5693 1 1  72 LYS HA   H 20.002  -0.189 -30.734 1.00 . A A .  72 LYS HA   1 1 
        4  5694 1 1  72 LYS HB2  H 20.100  -2.378 -28.631 1.00 . A A .  72 LYS HB2  1 1 
        4  5695 1 1  72 LYS HB3  H 19.399  -2.614 -30.233 1.00 . A A .  72 LYS HB3  1 1 
        4  5696 1 1  72 LYS HD2  H 22.509  -1.791 -28.450 1.00 . A A .  72 LYS HD2  1 1 
        4  5697 1 1  72 LYS HD3  H 22.345  -3.550 -28.624 1.00 . A A .  72 LYS HD3  1 1 
        4  5698 1 1  72 LYS HE2  H 24.005  -3.515 -30.458 1.00 . A A .  72 LYS HE2  1 1 
        4  5699 1 1  72 LYS HE3  H 24.137  -1.750 -30.308 1.00 . A A .  72 LYS HE3  1 1 
        4  5700 1 1  72 LYS HG2  H 21.425  -3.331 -30.827 1.00 . A A .  72 LYS HG2  1 1 
        4  5701 1 1  72 LYS HG3  H 21.837  -1.613 -30.913 1.00 . A A .  72 LYS HG3  1 1 
        4  5702 1 1  72 LYS HZ1  H 24.967  -2.062 -28.060 1.00 . A A .  72 LYS HZ1  1 1 
        4  5703 1 1  72 LYS HZ2  H 25.920  -2.874 -29.134 1.00 . A A .  72 LYS HZ2  1 1 
        4  5704 1 1  72 LYS HZ3  H 24.847  -3.701 -28.194 1.00 . A A .  72 LYS HZ3  1 1 
        4  5705 1 1  72 LYS N    N 20.376   0.251 -28.706 1.00 . A A .  72 LYS N    1 1 
        4  5706 1 1  72 LYS NZ   N 25.007  -2.842 -28.701 1.00 . A A .  72 LYS NZ   1 1 
        4  5707 1 1  72 LYS O    O 17.670  -1.355 -28.817 1.00 . A A .  72 LYS O    1 1 
        4  5708 1 1  73 PRO C    C 15.268  -0.612 -30.759 1.00 . A A .  73 PRO C    1 1 
        4  5709 1 1  73 PRO CA   C 16.054   0.510 -30.067 1.00 . A A .  73 PRO CA   1 1 
        4  5710 1 1  73 PRO CB   C 15.757   1.862 -30.723 1.00 . A A .  73 PRO CB   1 1 
        4  5711 1 1  73 PRO CD   C 18.036   1.406 -31.157 1.00 . A A .  73 PRO CD   1 1 
        4  5712 1 1  73 PRO CG   C 16.782   1.974 -31.785 1.00 . A A .  73 PRO CG   1 1 
        4  5713 1 1  73 PRO HA   H 15.786   0.546 -29.011 1.00 . A A .  73 PRO HA   1 1 
        4  5714 1 1  73 PRO HB2  H 14.753   1.878 -31.147 1.00 . A A .  73 PRO HB2  1 1 
        4  5715 1 1  73 PRO HB3  H 15.882   2.665 -29.999 1.00 . A A .  73 PRO HB3  1 1 
        4  5716 1 1  73 PRO HD2  H 18.667   0.929 -31.907 1.00 . A A .  73 PRO HD2  1 1 
        4  5717 1 1  73 PRO HD3  H 18.582   2.179 -30.615 1.00 . A A .  73 PRO HD3  1 1 
        4  5718 1 1  73 PRO HG2  H 16.492   1.376 -32.650 1.00 . A A .  73 PRO HG2  1 1 
        4  5719 1 1  73 PRO HG3  H 16.931   3.015 -32.068 1.00 . A A .  73 PRO HG3  1 1 
        4  5720 1 1  73 PRO N    N 17.514   0.399 -30.217 1.00 . A A .  73 PRO N    1 1 
        4  5721 1 1  73 PRO O    O 14.047  -0.619 -30.758 1.00 . A A .  73 PRO O    1 1 
        4  5722 1 1  74 ALA C    C 14.661  -3.715 -31.242 1.00 . A A .  74 ALA C    1 1 
        4  5723 1 1  74 ALA CA   C 15.365  -2.654 -32.112 1.00 . A A .  74 ALA CA   1 1 
        4  5724 1 1  74 ALA CB   C 16.442  -3.323 -32.983 1.00 . A A .  74 ALA CB   1 1 
        4  5725 1 1  74 ALA H    H 16.979  -1.516 -31.323 1.00 . A A .  74 ALA H    1 1 
        4  5726 1 1  74 ALA HA   H 14.613  -2.224 -32.777 1.00 . A A .  74 ALA HA   1 1 
        4  5727 1 1  74 ALA HB1  H 15.979  -4.098 -33.599 1.00 . A A .  74 ALA HB1  1 1 
        4  5728 1 1  74 ALA HB2  H 16.902  -2.579 -33.635 1.00 . A A .  74 ALA HB2  1 1 
        4  5729 1 1  74 ALA HB3  H 17.203  -3.776 -32.348 1.00 . A A .  74 ALA HB3  1 1 
        4  5730 1 1  74 ALA N    N 15.980  -1.559 -31.358 1.00 . A A .  74 ALA N    1 1 
        4  5731 1 1  74 ALA O    O 14.126  -4.685 -31.768 1.00 . A A .  74 ALA O    1 1 
        4  5732 1 1  75 GLY C    C 14.755  -5.836 -28.794 1.00 . A A .  75 GLY C    1 1 
        4  5733 1 1  75 GLY CA   C 14.032  -4.517 -29.034 1.00 . A A .  75 GLY CA   1 1 
        4  5734 1 1  75 GLY H    H 15.175  -2.774 -29.519 1.00 . A A .  75 GLY H    1 1 
        4  5735 1 1  75 GLY HA2  H 13.877  -4.032 -28.071 1.00 . A A .  75 GLY HA2  1 1 
        4  5736 1 1  75 GLY HA3  H 13.052  -4.742 -29.457 1.00 . A A .  75 GLY HA3  1 1 
        4  5737 1 1  75 GLY N    N 14.708  -3.573 -29.924 1.00 . A A .  75 GLY N    1 1 
        4  5738 1 1  75 GLY O    O 14.572  -6.459 -27.755 1.00 . A A .  75 GLY O    1 1 
        4  5739 1 1  76 SER C    C 15.542  -8.750 -29.454 1.00 . A A .  76 SER C    1 1 
        4  5740 1 1  76 SER CA   C 16.388  -7.483 -29.658 1.00 . A A .  76 SER CA   1 1 
        4  5741 1 1  76 SER CB   C 17.436  -7.365 -28.544 1.00 . A A .  76 SER CB   1 1 
        4  5742 1 1  76 SER H    H 15.680  -5.683 -30.580 1.00 . A A .  76 SER H    1 1 
        4  5743 1 1  76 SER HA   H 16.920  -7.595 -30.602 1.00 . A A .  76 SER HA   1 1 
        4  5744 1 1  76 SER HB2  H 16.936  -7.382 -27.575 1.00 . A A .  76 SER HB2  1 1 
        4  5745 1 1  76 SER HB3  H 18.124  -8.207 -28.606 1.00 . A A .  76 SER HB3  1 1 
        4  5746 1 1  76 SER HG   H 17.587  -5.429 -28.400 1.00 . A A .  76 SER HG   1 1 
        4  5747 1 1  76 SER N    N 15.591  -6.244 -29.744 1.00 . A A .  76 SER N    1 1 
        4  5748 1 1  76 SER O    O 15.950  -9.685 -28.752 1.00 . A A .  76 SER O    1 1 
        4  5749 1 1  76 SER OG   O 18.162  -6.150 -28.671 1.00 . A A .  76 SER OG   1 1 
        4  5750 1 1  77 GLY C    C 12.924 -10.217 -31.414 1.00 . A A .  77 GLY C    1 1 
        4  5751 1 1  77 GLY CA   C 13.495  -9.935 -30.038 1.00 . A A .  77 GLY CA   1 1 
        4  5752 1 1  77 GLY H    H 14.105  -8.002 -30.678 1.00 . A A .  77 GLY H    1 1 
        4  5753 1 1  77 GLY HA2  H 14.042 -10.810 -29.690 1.00 . A A .  77 GLY HA2  1 1 
        4  5754 1 1  77 GLY HA3  H 12.680  -9.723 -29.347 1.00 . A A .  77 GLY HA3  1 1 
        4  5755 1 1  77 GLY N    N 14.384  -8.784 -30.101 1.00 . A A .  77 GLY N    1 1 
        4  5756 1 1  77 GLY O    O 13.353  -9.608 -32.384 1.00 . A A .  77 GLY O    1 1 
        4  5757 1 1  78 GLY C    C 11.929 -12.601 -33.524 1.00 . A A .  78 GLY C    1 1 
        4  5758 1 1  78 GLY CA   C 11.315 -11.431 -32.776 1.00 . A A .  78 GLY CA   1 1 
        4  5759 1 1  78 GLY H    H 11.628 -11.598 -30.674 1.00 . A A .  78 GLY H    1 1 
        4  5760 1 1  78 GLY HA2  H 10.266 -11.661 -32.589 1.00 . A A .  78 GLY HA2  1 1 
        4  5761 1 1  78 GLY HA3  H 11.360 -10.550 -33.417 1.00 . A A .  78 GLY HA3  1 1 
        4  5762 1 1  78 GLY N    N 11.957 -11.124 -31.500 1.00 . A A .  78 GLY N    1 1 
        4  5763 1 1  78 GLY O    O 11.402 -13.039 -34.539 1.00 . A A .  78 GLY O    1 1 
        4  5764 1 1  79 SER C    C 12.830 -15.530 -33.383 1.00 . A A .  79 SER C    1 1 
        4  5765 1 1  79 SER CA   C 13.674 -14.284 -33.635 1.00 . A A .  79 SER CA   1 1 
        4  5766 1 1  79 SER CB   C 15.063 -14.491 -33.036 1.00 . A A .  79 SER CB   1 1 
        4  5767 1 1  79 SER H    H 13.446 -12.734 -32.192 1.00 . A A .  79 SER H    1 1 
        4  5768 1 1  79 SER HA   H 13.762 -14.117 -34.708 1.00 . A A .  79 SER HA   1 1 
        4  5769 1 1  79 SER HB2  H 14.961 -14.794 -31.994 1.00 . A A .  79 SER HB2  1 1 
        4  5770 1 1  79 SER HB3  H 15.582 -15.276 -33.587 1.00 . A A .  79 SER HB3  1 1 
        4  5771 1 1  79 SER HG   H 15.791 -12.959 -34.001 1.00 . A A .  79 SER HG   1 1 
        4  5772 1 1  79 SER N    N 13.037 -13.123 -33.021 1.00 . A A .  79 SER N    1 1 
        4  5773 1 1  79 SER O    O 12.204 -15.655 -32.333 1.00 . A A .  79 SER O    1 1 
        4  5774 1 1  79 SER OG   O 15.813 -13.288 -33.096 1.00 . A A .  79 SER OG   1 1 
        4  5775 1 1  80 GLY C    C 12.874 -18.686 -33.313 1.00 . A A .  80 GLY C    1 1 
        4  5776 1 1  80 GLY CA   C 12.103 -17.699 -34.169 1.00 . A A .  80 GLY CA   1 1 
        4  5777 1 1  80 GLY H    H 13.363 -16.315 -35.177 1.00 . A A .  80 GLY H    1 1 
        4  5778 1 1  80 GLY HA2  H 11.142 -17.493 -33.695 1.00 . A A .  80 GLY HA2  1 1 
        4  5779 1 1  80 GLY HA3  H 11.924 -18.145 -35.147 1.00 . A A .  80 GLY HA3  1 1 
        4  5780 1 1  80 GLY N    N 12.835 -16.455 -34.334 1.00 . A A .  80 GLY N    1 1 
        4  5781 1 1  80 GLY O    O 14.029 -18.443 -32.954 1.00 . A A .  80 GLY O    1 1 
        4  5782 1 1  81 SER C    C 14.003 -21.508 -33.023 1.00 . A A .  81 SER C    1 1 
        4  5783 1 1  81 SER CA   C 12.891 -20.856 -32.209 1.00 . A A .  81 SER CA   1 1 
        4  5784 1 1  81 SER CB   C 11.856 -21.917 -31.841 1.00 . A A .  81 SER CB   1 1 
        4  5785 1 1  81 SER H    H 11.307 -19.971 -33.322 1.00 . A A .  81 SER H    1 1 
        4  5786 1 1  81 SER HA   H 13.313 -20.426 -31.302 1.00 . A A .  81 SER HA   1 1 
        4  5787 1 1  81 SER HB2  H 12.348 -22.740 -31.322 1.00 . A A .  81 SER HB2  1 1 
        4  5788 1 1  81 SER HB3  H 11.106 -21.475 -31.186 1.00 . A A .  81 SER HB3  1 1 
        4  5789 1 1  81 SER HG   H 11.891 -22.541 -33.693 1.00 . A A .  81 SER HG   1 1 
        4  5790 1 1  81 SER N    N 12.247 -19.809 -32.997 1.00 . A A .  81 SER N    1 1 
        4  5791 1 1  81 SER O    O 13.917 -21.587 -34.247 1.00 . A A .  81 SER O    1 1 
        4  5792 1 1  81 SER OG   O 11.221 -22.402 -33.013 1.00 . A A .  81 SER OG   1 1 
        4  5793 1 1  82 GLY C    C 16.723 -23.737 -32.100 1.00 . A A .  82 GLY C    1 1 
        4  5794 1 1  82 GLY CA   C 16.105 -22.708 -33.018 1.00 . A A .  82 GLY CA   1 1 
        4  5795 1 1  82 GLY H    H 15.041 -21.969 -31.335 1.00 . A A .  82 GLY H    1 1 
        4  5796 1 1  82 GLY HA2  H 15.720 -23.212 -33.906 1.00 . A A .  82 GLY HA2  1 1 
        4  5797 1 1  82 GLY HA3  H 16.862 -21.985 -33.319 1.00 . A A .  82 GLY HA3  1 1 
        4  5798 1 1  82 GLY N    N 15.016 -22.023 -32.343 1.00 . A A .  82 GLY N    1 1 
        4  5799 1 1  82 GLY O    O 16.464 -23.732 -30.895 1.00 . A A .  82 GLY O    1 1 
        4  5800 1 1  83 SER C    C 19.609 -25.771 -32.380 1.00 . A A .  83 SER C    1 1 
        4  5801 1 1  83 SER CA   C 18.168 -25.698 -31.913 1.00 . A A .  83 SER CA   1 1 
        4  5802 1 1  83 SER CB   C 17.447 -27.020 -32.185 1.00 . A A .  83 SER CB   1 1 
        4  5803 1 1  83 SER H    H 17.731 -24.569 -33.653 1.00 . A A .  83 SER H    1 1 
        4  5804 1 1  83 SER HA   H 18.144 -25.480 -30.846 1.00 . A A .  83 SER HA   1 1 
        4  5805 1 1  83 SER HB2  H 17.948 -27.824 -31.647 1.00 . A A .  83 SER HB2  1 1 
        4  5806 1 1  83 SER HB3  H 16.418 -26.943 -31.834 1.00 . A A .  83 SER HB3  1 1 
        4  5807 1 1  83 SER HG   H 16.882 -28.075 -33.726 1.00 . A A .  83 SER HG   1 1 
        4  5808 1 1  83 SER N    N 17.528 -24.623 -32.663 1.00 . A A .  83 SER N    1 1 
        4  5809 1 1  83 SER O    O 19.958 -25.163 -33.385 1.00 . A A .  83 SER O    1 1 
        4  5810 1 1  83 SER OG   O 17.442 -27.309 -33.575 1.00 . A A .  83 SER OG   1 1 
        4  5811 1 1  84 GLU C    C 22.330 -27.975 -31.482 1.00 . A A .  84 GLU C    1 1 
        4  5812 1 1  84 GLU CA   C 21.859 -26.614 -31.988 1.00 . A A .  84 GLU CA   1 1 
        4  5813 1 1  84 GLU CB   C 22.665 -25.470 -31.351 1.00 . A A .  84 GLU CB   1 1 
        4  5814 1 1  84 GLU CD   C 24.309 -25.455 -33.272 1.00 . A A .  84 GLU CD   1 1 
        4  5815 1 1  84 GLU CG   C 24.131 -25.435 -31.762 1.00 . A A .  84 GLU CG   1 1 
        4  5816 1 1  84 GLU H    H 20.122 -26.984 -30.827 1.00 . A A .  84 GLU H    1 1 
        4  5817 1 1  84 GLU HA   H 21.971 -26.574 -33.073 1.00 . A A .  84 GLU HA   1 1 
        4  5818 1 1  84 GLU HB2  H 22.206 -24.525 -31.640 1.00 . A A .  84 GLU HB2  1 1 
        4  5819 1 1  84 GLU HB3  H 22.607 -25.559 -30.265 1.00 . A A .  84 GLU HB3  1 1 
        4  5820 1 1  84 GLU HG2  H 24.597 -24.539 -31.352 1.00 . A A .  84 GLU HG2  1 1 
        4  5821 1 1  84 GLU HG3  H 24.626 -26.306 -31.344 1.00 . A A .  84 GLU HG3  1 1 
        4  5822 1 1  84 GLU N    N 20.448 -26.484 -31.643 1.00 . A A .  84 GLU N    1 1 
        4  5823 1 1  84 GLU O    O 21.760 -28.506 -30.530 1.00 . A A .  84 GLU O    1 1 
        4  5824 1 1  84 GLU OE1  O 24.268 -24.379 -33.893 1.00 . A A .  84 GLU OE1  1 1 
        4  5825 1 1  84 GLU OE2  O 24.428 -26.571 -33.842 1.00 . A A .  84 GLU OE2  1 1 
        4  5826 1 1  85 LYS C    C 25.019 -29.721 -30.781 1.00 . A A .  85 LYS C    1 1 
        4  5827 1 1  85 LYS CA   C 23.861 -29.866 -31.763 1.00 . A A .  85 LYS CA   1 1 
        4  5828 1 1  85 LYS CB   C 24.332 -30.612 -33.015 1.00 . A A .  85 LYS CB   1 1 
        4  5829 1 1  85 LYS CD   C 23.741 -31.632 -35.224 1.00 . A A .  85 LYS CD   1 1 
        4  5830 1 1  85 LYS CE   C 22.666 -31.773 -36.300 1.00 . A A .  85 LYS CE   1 1 
        4  5831 1 1  85 LYS CG   C 23.228 -30.831 -34.035 1.00 . A A .  85 LYS CG   1 1 
        4  5832 1 1  85 LYS H    H 23.785 -28.044 -32.905 1.00 . A A .  85 LYS H    1 1 
        4  5833 1 1  85 LYS HA   H 23.071 -30.444 -31.283 1.00 . A A .  85 LYS HA   1 1 
        4  5834 1 1  85 LYS HB2  H 25.130 -30.037 -33.486 1.00 . A A .  85 LYS HB2  1 1 
        4  5835 1 1  85 LYS HB3  H 24.732 -31.582 -32.717 1.00 . A A .  85 LYS HB3  1 1 
        4  5836 1 1  85 LYS HD2  H 24.609 -31.127 -35.649 1.00 . A A .  85 LYS HD2  1 1 
        4  5837 1 1  85 LYS HD3  H 24.041 -32.624 -34.883 1.00 . A A .  85 LYS HD3  1 1 
        4  5838 1 1  85 LYS HE2  H 23.027 -32.452 -37.075 1.00 . A A .  85 LYS HE2  1 1 
        4  5839 1 1  85 LYS HE3  H 21.765 -32.196 -35.850 1.00 . A A .  85 LYS HE3  1 1 
        4  5840 1 1  85 LYS HG2  H 22.405 -31.370 -33.566 1.00 . A A .  85 LYS HG2  1 1 
        4  5841 1 1  85 LYS HG3  H 22.868 -29.863 -34.383 1.00 . A A .  85 LYS HG3  1 1 
        4  5842 1 1  85 LYS HZ1  H 21.624 -30.555 -37.626 1.00 . A A .  85 LYS HZ1  1 1 
        4  5843 1 1  85 LYS HZ2  H 23.169 -30.048 -37.347 1.00 . A A .  85 LYS HZ2  1 1 
        4  5844 1 1  85 LYS HZ3  H 22.006 -29.803 -36.206 1.00 . A A .  85 LYS HZ3  1 1 
        4  5845 1 1  85 LYS N    N 23.335 -28.548 -32.131 1.00 . A A .  85 LYS N    1 1 
        4  5846 1 1  85 LYS NZ   N 22.339 -30.439 -36.921 1.00 . A A .  85 LYS NZ   1 1 
        4  5847 1 1  85 LYS O    O 26.174 -29.925 -31.138 1.00 . A A .  85 LYS O    1 1 
        4  5848 1 1  86 GLN C    C 25.179 -29.802 -27.229 1.00 . A A .  86 GLN C    1 1 
        4  5849 1 1  86 GLN CA   C 25.695 -29.153 -28.503 1.00 . A A .  86 GLN CA   1 1 
        4  5850 1 1  86 GLN CB   C 25.957 -27.661 -28.269 1.00 . A A .  86 GLN CB   1 1 
        4  5851 1 1  86 GLN CD   C 26.973 -25.526 -29.167 1.00 . A A .  86 GLN CD   1 1 
        4  5852 1 1  86 GLN CG   C 26.760 -27.008 -29.389 1.00 . A A .  86 GLN CG   1 1 
        4  5853 1 1  86 GLN H    H 23.725 -29.197 -29.314 1.00 . A A .  86 GLN H    1 1 
        4  5854 1 1  86 GLN HA   H 26.629 -29.637 -28.787 1.00 . A A .  86 GLN HA   1 1 
        4  5855 1 1  86 GLN HB2  H 24.999 -27.149 -28.169 1.00 . A A .  86 GLN HB2  1 1 
        4  5856 1 1  86 GLN HB3  H 26.511 -27.541 -27.338 1.00 . A A .  86 GLN HB3  1 1 
        4  5857 1 1  86 GLN HE21 H 28.343 -24.080 -29.346 1.00 . A A .  86 GLN HE21 1 1 
        4  5858 1 1  86 GLN HE22 H 28.866 -25.677 -29.824 1.00 . A A .  86 GLN HE22 1 1 
        4  5859 1 1  86 GLN HG2  H 27.731 -27.498 -29.457 1.00 . A A .  86 GLN HG2  1 1 
        4  5860 1 1  86 GLN HG3  H 26.240 -27.151 -30.331 1.00 . A A .  86 GLN HG3  1 1 
        4  5861 1 1  86 GLN N    N 24.697 -29.341 -29.556 1.00 . A A .  86 GLN N    1 1 
        4  5862 1 1  86 GLN NE2  N 28.158 -25.059 -29.468 1.00 . A A .  86 GLN NE2  1 1 
        4  5863 1 1  86 GLN O    O 23.998 -30.134 -27.132 1.00 . A A .  86 GLN O    1 1 
        4  5864 1 1  86 GLN OE1  O 26.078 -24.808 -28.741 1.00 . A A .  86 GLN OE1  1 1 
        4  5865 1 1  87 ASP C    C 24.720 -29.923 -24.175 1.00 . A A .  87 ASP C    1 1 
        4  5866 1 1  87 ASP CA   C 25.767 -30.656 -25.012 1.00 . A A .  87 ASP CA   1 1 
        4  5867 1 1  87 ASP CB   C 27.047 -30.793 -24.192 1.00 . A A .  87 ASP CB   1 1 
        4  5868 1 1  87 ASP CG   C 28.040 -31.729 -24.837 1.00 . A A .  87 ASP CG   1 1 
        4  5869 1 1  87 ASP H    H 27.034 -29.709 -26.426 1.00 . A A .  87 ASP H    1 1 
        4  5870 1 1  87 ASP HA   H 25.391 -31.657 -25.227 1.00 . A A .  87 ASP HA   1 1 
        4  5871 1 1  87 ASP HB2  H 27.504 -29.809 -24.087 1.00 . A A .  87 ASP HB2  1 1 
        4  5872 1 1  87 ASP HB3  H 26.801 -31.171 -23.199 1.00 . A A .  87 ASP HB3  1 1 
        4  5873 1 1  87 ASP N    N 26.079 -29.997 -26.278 1.00 . A A .  87 ASP N    1 1 
        4  5874 1 1  87 ASP O    O 24.483 -28.719 -24.330 1.00 . A A .  87 ASP O    1 1 
        4  5875 1 1  87 ASP OD1  O 27.724 -32.930 -24.968 1.00 . A A .  87 ASP OD1  1 1 
        4  5876 1 1  87 ASP OD2  O 29.110 -31.254 -25.271 1.00 . A A .  87 ASP OD2  1 1 
        4  5877 1 1  88 SER C    C 23.611 -29.039 -21.458 1.00 . A A .  88 SER C    1 1 
        4  5878 1 1  88 SER CA   C 23.084 -30.159 -22.370 1.00 . A A .  88 SER CA   1 1 
        4  5879 1 1  88 SER CB   C 22.578 -31.312 -21.505 1.00 . A A .  88 SER CB   1 1 
        4  5880 1 1  88 SER H    H 24.354 -31.650 -23.193 1.00 . A A .  88 SER H    1 1 
        4  5881 1 1  88 SER HA   H 22.260 -29.775 -22.969 1.00 . A A .  88 SER HA   1 1 
        4  5882 1 1  88 SER HB2  H 23.376 -31.634 -20.834 1.00 . A A .  88 SER HB2  1 1 
        4  5883 1 1  88 SER HB3  H 21.725 -30.980 -20.914 1.00 . A A .  88 SER HB3  1 1 
        4  5884 1 1  88 SER HG   H 21.626 -32.076 -23.028 1.00 . A A .  88 SER HG   1 1 
        4  5885 1 1  88 SER N    N 24.106 -30.675 -23.273 1.00 . A A .  88 SER N    1 1 
        4  5886 1 1  88 SER O    O 24.802 -28.988 -21.144 1.00 . A A .  88 SER O    1 1 
        4  5887 1 1  88 SER OG   O 22.192 -32.405 -22.325 1.00 . A A .  88 SER OG   1 1 
        4  5888 1 1  89 PRO C    C 23.728 -27.560 -18.752 1.00 . A A .  89 PRO C    1 1 
        4  5889 1 1  89 PRO CA   C 23.188 -27.076 -20.100 1.00 . A A .  89 PRO CA   1 1 
        4  5890 1 1  89 PRO CB   C 21.928 -26.238 -19.882 1.00 . A A .  89 PRO CB   1 1 
        4  5891 1 1  89 PRO CD   C 21.263 -28.035 -21.225 1.00 . A A .  89 PRO CD   1 1 
        4  5892 1 1  89 PRO CG   C 20.811 -27.182 -20.092 1.00 . A A .  89 PRO CG   1 1 
        4  5893 1 1  89 PRO HA   H 23.946 -26.485 -20.611 1.00 . A A .  89 PRO HA   1 1 
        4  5894 1 1  89 PRO HB2  H 21.905 -25.826 -18.874 1.00 . A A .  89 PRO HB2  1 1 
        4  5895 1 1  89 PRO HB3  H 21.887 -25.451 -20.615 1.00 . A A .  89 PRO HB3  1 1 
        4  5896 1 1  89 PRO HD2  H 20.780 -29.011 -21.183 1.00 . A A .  89 PRO HD2  1 1 
        4  5897 1 1  89 PRO HD3  H 21.070 -27.542 -22.180 1.00 . A A .  89 PRO HD3  1 1 
        4  5898 1 1  89 PRO HG2  H 20.663 -27.791 -19.200 1.00 . A A .  89 PRO HG2  1 1 
        4  5899 1 1  89 PRO HG3  H 19.897 -26.648 -20.353 1.00 . A A .  89 PRO HG3  1 1 
        4  5900 1 1  89 PRO N    N 22.716 -28.147 -20.988 1.00 . A A .  89 PRO N    1 1 
        4  5901 1 1  89 PRO O    O 23.361 -28.638 -18.273 1.00 . A A .  89 PRO O    1 1 
        4  5902 1 1  90 PRO C    C 24.033 -27.309 -15.707 1.00 . A A .  90 PRO C    1 1 
        4  5903 1 1  90 PRO CA   C 25.116 -27.146 -16.792 1.00 . A A .  90 PRO CA   1 1 
        4  5904 1 1  90 PRO CB   C 26.097 -26.012 -16.461 1.00 . A A .  90 PRO CB   1 1 
        4  5905 1 1  90 PRO CD   C 25.092 -25.416 -18.503 1.00 . A A .  90 PRO CD   1 1 
        4  5906 1 1  90 PRO CG   C 25.587 -24.839 -17.220 1.00 . A A .  90 PRO CG   1 1 
        4  5907 1 1  90 PRO HA   H 25.660 -28.080 -16.909 1.00 . A A .  90 PRO HA   1 1 
        4  5908 1 1  90 PRO HB2  H 26.107 -25.808 -15.390 1.00 . A A .  90 PRO HB2  1 1 
        4  5909 1 1  90 PRO HB3  H 27.095 -26.271 -16.812 1.00 . A A .  90 PRO HB3  1 1 
        4  5910 1 1  90 PRO HD2  H 24.298 -24.793 -18.916 1.00 . A A .  90 PRO HD2  1 1 
        4  5911 1 1  90 PRO HD3  H 25.911 -25.529 -19.216 1.00 . A A .  90 PRO HD3  1 1 
        4  5912 1 1  90 PRO HG2  H 24.766 -24.371 -16.685 1.00 . A A .  90 PRO HG2  1 1 
        4  5913 1 1  90 PRO HG3  H 26.386 -24.121 -17.404 1.00 . A A .  90 PRO HG3  1 1 
        4  5914 1 1  90 PRO N    N 24.575 -26.739 -18.096 1.00 . A A .  90 PRO N    1 1 
        4  5915 1 1  90 PRO O    O 22.956 -26.692 -15.790 1.00 . A A .  90 PRO O    1 1 
        4  5916 1 1  91 PRO C    C 22.734 -27.244 -12.907 1.00 . A A .  91 PRO C    1 1 
        4  5917 1 1  91 PRO CA   C 23.283 -28.451 -13.655 1.00 . A A .  91 PRO CA   1 1 
        4  5918 1 1  91 PRO CB   C 24.038 -29.364 -12.681 1.00 . A A .  91 PRO CB   1 1 
        4  5919 1 1  91 PRO CD   C 25.534 -28.921 -14.437 1.00 . A A .  91 PRO CD   1 1 
        4  5920 1 1  91 PRO CG   C 25.086 -29.992 -13.497 1.00 . A A .  91 PRO CG   1 1 
        4  5921 1 1  91 PRO HA   H 22.457 -28.998 -14.105 1.00 . A A .  91 PRO HA   1 1 
        4  5922 1 1  91 PRO HB2  H 24.485 -28.770 -11.882 1.00 . A A .  91 PRO HB2  1 1 
        4  5923 1 1  91 PRO HB3  H 23.371 -30.120 -12.268 1.00 . A A .  91 PRO HB3  1 1 
        4  5924 1 1  91 PRO HD2  H 26.285 -28.286 -13.964 1.00 . A A .  91 PRO HD2  1 1 
        4  5925 1 1  91 PRO HD3  H 25.915 -29.364 -15.358 1.00 . A A .  91 PRO HD3  1 1 
        4  5926 1 1  91 PRO HG2  H 25.912 -30.326 -12.871 1.00 . A A .  91 PRO HG2  1 1 
        4  5927 1 1  91 PRO HG3  H 24.667 -30.829 -14.059 1.00 . A A .  91 PRO HG3  1 1 
        4  5928 1 1  91 PRO N    N 24.294 -28.156 -14.684 1.00 . A A .  91 PRO N    1 1 
        4  5929 1 1  91 PRO O    O 23.398 -26.223 -12.764 1.00 . A A .  91 PRO O    1 1 
        4  5930 1 1  92 LYS C    C 21.518 -26.020 -10.392 1.00 . A A .  92 LYS C    1 1 
        4  5931 1 1  92 LYS CA   C 20.811 -26.306 -11.720 1.00 . A A .  92 LYS CA   1 1 
        4  5932 1 1  92 LYS CB   C 19.366 -26.725 -11.422 1.00 . A A .  92 LYS CB   1 1 
        4  5933 1 1  92 LYS CD   C 17.142 -27.488 -12.271 1.00 . A A .  92 LYS CD   1 1 
        4  5934 1 1  92 LYS CE   C 16.378 -28.009 -13.472 1.00 . A A .  92 LYS CE   1 1 
        4  5935 1 1  92 LYS CG   C 18.561 -27.109 -12.656 1.00 . A A .  92 LYS CG   1 1 
        4  5936 1 1  92 LYS H    H 21.016 -28.251 -12.566 1.00 . A A .  92 LYS H    1 1 
        4  5937 1 1  92 LYS HA   H 20.814 -25.409 -12.338 1.00 . A A .  92 LYS HA   1 1 
        4  5938 1 1  92 LYS HB2  H 19.390 -27.581 -10.748 1.00 . A A .  92 LYS HB2  1 1 
        4  5939 1 1  92 LYS HB3  H 18.861 -25.903 -10.914 1.00 . A A .  92 LYS HB3  1 1 
        4  5940 1 1  92 LYS HD2  H 17.169 -28.258 -11.500 1.00 . A A .  92 LYS HD2  1 1 
        4  5941 1 1  92 LYS HD3  H 16.633 -26.608 -11.879 1.00 . A A .  92 LYS HD3  1 1 
        4  5942 1 1  92 LYS HE2  H 16.430 -27.270 -14.267 1.00 . A A .  92 LYS HE2  1 1 
        4  5943 1 1  92 LYS HE3  H 16.833 -28.938 -13.819 1.00 . A A .  92 LYS HE3  1 1 
        4  5944 1 1  92 LYS HG2  H 18.536 -26.267 -13.350 1.00 . A A .  92 LYS HG2  1 1 
        4  5945 1 1  92 LYS HG3  H 19.033 -27.960 -13.145 1.00 . A A .  92 LYS HG3  1 1 
        4  5946 1 1  92 LYS HZ1  H 14.538 -27.405 -12.752 1.00 . A A .  92 LYS HZ1  1 1 
        4  5947 1 1  92 LYS HZ2  H 14.871 -28.997 -12.459 1.00 . A A .  92 LYS HZ2  1 1 
        4  5948 1 1  92 LYS HZ3  H 14.432 -28.509 -13.973 1.00 . A A .  92 LYS HZ3  1 1 
        4  5949 1 1  92 LYS N    N 21.500 -27.379 -12.438 1.00 . A A .  92 LYS N    1 1 
        4  5950 1 1  92 LYS NZ   N 14.951 -28.255 -13.136 1.00 . A A .  92 LYS NZ   1 1 
        4  5951 1 1  92 LYS O    O 22.045 -26.940  -9.764 1.00 . A A .  92 LYS O    1 1 
        4  5952 1 1  93 PRO C    C 21.265 -25.104  -7.484 1.00 . A A .  93 PRO C    1 1 
        4  5953 1 1  93 PRO CA   C 22.109 -24.499  -8.620 1.00 . A A .  93 PRO CA   1 1 
        4  5954 1 1  93 PRO CB   C 22.139 -22.970  -8.556 1.00 . A A .  93 PRO CB   1 1 
        4  5955 1 1  93 PRO CD   C 20.953 -23.522 -10.520 1.00 . A A .  93 PRO CD   1 1 
        4  5956 1 1  93 PRO CG   C 20.996 -22.549  -9.384 1.00 . A A .  93 PRO CG   1 1 
        4  5957 1 1  93 PRO HA   H 23.123 -24.896  -8.586 1.00 . A A .  93 PRO HA   1 1 
        4  5958 1 1  93 PRO HB2  H 22.024 -22.629  -7.531 1.00 . A A .  93 PRO HB2  1 1 
        4  5959 1 1  93 PRO HB3  H 23.067 -22.597  -8.985 1.00 . A A .  93 PRO HB3  1 1 
        4  5960 1 1  93 PRO HD2  H 19.926 -23.678 -10.843 1.00 . A A .  93 PRO HD2  1 1 
        4  5961 1 1  93 PRO HD3  H 21.578 -23.177 -11.345 1.00 . A A .  93 PRO HD3  1 1 
        4  5962 1 1  93 PRO HG2  H 20.082 -22.612  -8.809 1.00 . A A .  93 PRO HG2  1 1 
        4  5963 1 1  93 PRO HG3  H 21.139 -21.536  -9.751 1.00 . A A .  93 PRO HG3  1 1 
        4  5964 1 1  93 PRO N    N 21.509 -24.756  -9.933 1.00 . A A .  93 PRO N    1 1 
        4  5965 1 1  93 PRO O    O 20.081 -25.419  -7.679 1.00 . A A .  93 PRO O    1 1 
        4  5966 1 1  94 PRO C    C 19.863 -25.127  -4.778 1.00 . A A .  94 PRO C    1 1 
        4  5967 1 1  94 PRO CA   C 21.096 -25.920  -5.200 1.00 . A A .  94 PRO CA   1 1 
        4  5968 1 1  94 PRO CB   C 22.106 -25.953  -4.044 1.00 . A A .  94 PRO CB   1 1 
        4  5969 1 1  94 PRO CD   C 23.243 -25.002  -5.867 1.00 . A A .  94 PRO CD   1 1 
        4  5970 1 1  94 PRO CG   C 23.433 -25.915  -4.701 1.00 . A A .  94 PRO CG   1 1 
        4  5971 1 1  94 PRO HA   H 20.808 -26.932  -5.477 1.00 . A A .  94 PRO HA   1 1 
        4  5972 1 1  94 PRO HB2  H 21.978 -25.074  -3.411 1.00 . A A .  94 PRO HB2  1 1 
        4  5973 1 1  94 PRO HB3  H 21.994 -26.866  -3.460 1.00 . A A .  94 PRO HB3  1 1 
        4  5974 1 1  94 PRO HD2  H 23.329 -23.958  -5.556 1.00 . A A .  94 PRO HD2  1 1 
        4  5975 1 1  94 PRO HD3  H 23.959 -25.236  -6.655 1.00 . A A .  94 PRO HD3  1 1 
        4  5976 1 1  94 PRO HG2  H 24.190 -25.523  -4.022 1.00 . A A .  94 PRO HG2  1 1 
        4  5977 1 1  94 PRO HG3  H 23.706 -26.913  -5.048 1.00 . A A .  94 PRO HG3  1 1 
        4  5978 1 1  94 PRO N    N 21.862 -25.302  -6.291 1.00 . A A .  94 PRO N    1 1 
        4  5979 1 1  94 PRO O    O 19.825 -23.911  -4.894 1.00 . A A .  94 PRO O    1 1 
        4  5980 1 1  95 ARG C    C 17.671 -25.123  -2.205 1.00 . A A .  95 ARG C    1 1 
        4  5981 1 1  95 ARG CA   C 17.656 -25.162  -3.727 1.00 . A A .  95 ARG CA   1 1 
        4  5982 1 1  95 ARG CB   C 16.390 -25.878  -4.210 1.00 . A A .  95 ARG CB   1 1 
        4  5983 1 1  95 ARG CD   C 14.760 -26.168  -6.098 1.00 . A A .  95 ARG CD   1 1 
        4  5984 1 1  95 ARG CG   C 16.208 -25.860  -5.721 1.00 . A A .  95 ARG CG   1 1 
        4  5985 1 1  95 ARG CZ   C 12.566 -25.146  -5.495 1.00 . A A .  95 ARG CZ   1 1 
        4  5986 1 1  95 ARG H    H 18.946 -26.822  -4.145 1.00 . A A .  95 ARG H    1 1 
        4  5987 1 1  95 ARG HA   H 17.631 -24.134  -4.091 1.00 . A A .  95 ARG HA   1 1 
        4  5988 1 1  95 ARG HB2  H 16.412 -26.913  -3.866 1.00 . A A .  95 ARG HB2  1 1 
        4  5989 1 1  95 ARG HB3  H 15.531 -25.387  -3.756 1.00 . A A .  95 ARG HB3  1 1 
        4  5990 1 1  95 ARG HD2  H 14.694 -26.317  -7.178 1.00 . A A .  95 ARG HD2  1 1 
        4  5991 1 1  95 ARG HD3  H 14.447 -27.082  -5.592 1.00 . A A .  95 ARG HD3  1 1 
        4  5992 1 1  95 ARG HE   H 14.307 -24.153  -5.599 1.00 . A A .  95 ARG HE   1 1 
        4  5993 1 1  95 ARG HG2  H 16.463 -24.873  -6.096 1.00 . A A .  95 ARG HG2  1 1 
        4  5994 1 1  95 ARG HG3  H 16.868 -26.599  -6.176 1.00 . A A .  95 ARG HG3  1 1 
        4  5995 1 1  95 ARG HH11 H 12.368 -27.103  -5.900 1.00 . A A .  95 ARG HH11 1 1 
        4  5996 1 1  95 ARG HH12 H 10.899 -26.263  -5.450 1.00 . A A .  95 ARG HH12 1 1 
        4  5997 1 1  95 ARG HH21 H 12.378 -23.202  -5.040 1.00 . A A .  95 ARG HH21 1 1 
        4  5998 1 1  95 ARG HH22 H 10.902 -24.153  -4.985 1.00 . A A .  95 ARG HH22 1 1 
        4  5999 1 1  95 ARG N    N 18.869 -25.819  -4.236 1.00 . A A .  95 ARG N    1 1 
        4  6000 1 1  95 ARG NE   N 13.874 -25.056  -5.710 1.00 . A A .  95 ARG NE   1 1 
        4  6001 1 1  95 ARG NH1  N 11.899 -26.263  -5.620 1.00 . A A .  95 ARG NH1  1 1 
        4  6002 1 1  95 ARG NH2  N 11.909 -24.084  -5.140 1.00 . A A .  95 ARG NH2  1 1 
        4  6003 1 1  95 ARG O    O 16.620 -25.099  -1.577 1.00 . A A .  95 ARG O    1 1 
        4  6004 1 1  96 THR C    C 18.187 -26.224   0.476 1.00 . A A .  96 THR C    1 1 
        4  6005 1 1  96 THR CA   C 19.098 -25.168  -0.184 1.00 . A A .  96 THR CA   1 1 
        4  6006 1 1  96 THR CB   C 18.951 -23.750   0.480 1.00 . A A .  96 THR CB   1 1 
        4  6007 1 1  96 THR CG2  C 19.814 -22.718  -0.234 1.00 . A A .  96 THR CG2  1 1 
        4  6008 1 1  96 THR H    H 19.683 -25.123  -2.235 1.00 . A A .  96 THR H    1 1 
        4  6009 1 1  96 THR HA   H 20.122 -25.480  -0.028 1.00 . A A .  96 THR HA   1 1 
        4  6010 1 1  96 THR HB   H 19.263 -23.812   1.522 1.00 . A A .  96 THR HB   1 1 
        4  6011 1 1  96 THR HG1  H 17.326 -23.252  -0.495 1.00 . A A .  96 THR HG1  1 1 
        4  6012 1 1  96 THR HG21 H 19.474 -22.583  -1.260 1.00 . A A .  96 THR HG21 1 1 
        4  6013 1 1  96 THR HG22 H 20.856 -23.037  -0.233 1.00 . A A .  96 THR HG22 1 1 
        4  6014 1 1  96 THR HG23 H 19.736 -21.762   0.290 1.00 . A A .  96 THR HG23 1 1 
        4  6015 1 1  96 THR N    N 18.873 -25.128  -1.641 1.00 . A A .  96 THR N    1 1 
        4  6016 1 1  96 THR O    O 18.044 -27.324  -0.062 1.00 . A A .  96 THR O    1 1 
        4  6017 1 1  96 THR OG1  O 17.593 -23.310   0.429 1.00 . A A .  96 THR OG1  1 1 
        4  6018 1 1  97 ARG C    C 16.959 -28.164   2.552 1.00 . A A .  97 ARG C    1 1 
        4  6019 1 1  97 ARG CA   C 16.538 -26.718   2.264 1.00 . A A .  97 ARG CA   1 1 
        4  6020 1 1  97 ARG CB   C 15.249 -26.705   1.418 1.00 . A A .  97 ARG CB   1 1 
        4  6021 1 1  97 ARG CD   C 13.546 -25.277   0.197 1.00 . A A .  97 ARG CD   1 1 
        4  6022 1 1  97 ARG CG   C 14.713 -25.294   1.168 1.00 . A A .  97 ARG CG   1 1 
        4  6023 1 1  97 ARG CZ   C 12.300 -23.503  -1.037 1.00 . A A .  97 ARG CZ   1 1 
        4  6024 1 1  97 ARG H    H 17.745 -24.969   2.001 1.00 . A A .  97 ARG H    1 1 
        4  6025 1 1  97 ARG HA   H 16.301 -26.258   3.222 1.00 . A A .  97 ARG HA   1 1 
        4  6026 1 1  97 ARG HB2  H 15.455 -27.175   0.456 1.00 . A A .  97 ARG HB2  1 1 
        4  6027 1 1  97 ARG HB3  H 14.479 -27.282   1.929 1.00 . A A .  97 ARG HB3  1 1 
        4  6028 1 1  97 ARG HD2  H 13.808 -25.862  -0.685 1.00 . A A .  97 ARG HD2  1 1 
        4  6029 1 1  97 ARG HD3  H 12.667 -25.712   0.675 1.00 . A A .  97 ARG HD3  1 1 
        4  6030 1 1  97 ARG HE   H 13.870 -23.179   0.169 1.00 . A A .  97 ARG HE   1 1 
        4  6031 1 1  97 ARG HG2  H 14.400 -24.853   2.115 1.00 . A A .  97 ARG HG2  1 1 
        4  6032 1 1  97 ARG HG3  H 15.504 -24.684   0.748 1.00 . A A .  97 ARG HG3  1 1 
        4  6033 1 1  97 ARG HH11 H 11.516 -25.324  -1.369 1.00 . A A .  97 ARG HH11 1 1 
        4  6034 1 1  97 ARG HH12 H 10.729 -24.008  -2.200 1.00 . A A .  97 ARG HH12 1 1 
        4  6035 1 1  97 ARG HH21 H 12.843 -21.576  -0.913 1.00 . A A .  97 ARG HH21 1 1 
        4  6036 1 1  97 ARG HH22 H 11.486 -21.902  -1.955 1.00 . A A .  97 ARG HH22 1 1 
        4  6037 1 1  97 ARG N    N 17.568 -25.885   1.608 1.00 . A A .  97 ARG N    1 1 
        4  6038 1 1  97 ARG NE   N 13.264 -23.889  -0.210 1.00 . A A .  97 ARG NE   1 1 
        4  6039 1 1  97 ARG NH1  N 11.453 -24.345  -1.581 1.00 . A A .  97 ARG NH1  1 1 
        4  6040 1 1  97 ARG NH2  N 12.201 -22.237  -1.319 1.00 . A A .  97 ARG NH2  1 1 
        4  6041 1 1  97 ARG O    O 16.130 -29.065   2.562 1.00 . A A .  97 ARG O    1 1 
        4  6042 1 1  98 SER C    C 19.821 -29.529   4.248 1.00 . A A .  98 SER C    1 1 
        4  6043 1 1  98 SER CA   C 18.738 -29.692   3.199 1.00 . A A .  98 SER CA   1 1 
        4  6044 1 1  98 SER CB   C 19.306 -30.411   1.976 1.00 . A A .  98 SER CB   1 1 
        4  6045 1 1  98 SER H    H 18.886 -27.601   2.833 1.00 . A A .  98 SER H    1 1 
        4  6046 1 1  98 SER HA   H 17.926 -30.286   3.617 1.00 . A A .  98 SER HA   1 1 
        4  6047 1 1  98 SER HB2  H 18.526 -30.505   1.220 1.00 . A A .  98 SER HB2  1 1 
        4  6048 1 1  98 SER HB3  H 20.133 -29.828   1.568 1.00 . A A .  98 SER HB3  1 1 
        4  6049 1 1  98 SER HG   H 20.129 -32.127   1.547 1.00 . A A .  98 SER HG   1 1 
        4  6050 1 1  98 SER N    N 18.236 -28.371   2.836 1.00 . A A .  98 SER N    1 1 
        4  6051 1 1  98 SER O    O 20.700 -28.684   4.111 1.00 . A A .  98 SER O    1 1 
        4  6052 1 1  98 SER OG   O 19.772 -31.703   2.334 1.00 . A A .  98 SER OG   1 1 
        4  6053 1 1  99 CYS C    C 20.815 -31.642   7.049 1.00 . A A .  99 CYS C    1 1 
        4  6054 1 1  99 CYS CA   C 20.674 -30.255   6.421 1.00 . A A .  99 CYS CA   1 1 
        4  6055 1 1  99 CYS CB   C 20.162 -29.257   7.463 1.00 . A A .  99 CYS CB   1 1 
        4  6056 1 1  99 CYS H    H 18.957 -30.963   5.381 1.00 . A A .  99 CYS H    1 1 
        4  6057 1 1  99 CYS HA   H 21.650 -29.930   6.056 1.00 . A A .  99 CYS HA   1 1 
        4  6058 1 1  99 CYS HB2  H 20.810 -29.296   8.340 1.00 . A A .  99 CYS HB2  1 1 
        4  6059 1 1  99 CYS HB3  H 20.216 -28.254   7.038 1.00 . A A .  99 CYS HB3  1 1 
        4  6060 1 1  99 CYS HG   H 18.400 -28.643   8.922 1.00 . A A .  99 CYS HG   1 1 
        4  6061 1 1  99 CYS N    N 19.726 -30.316   5.309 1.00 . A A .  99 CYS N    1 1 
        4  6062 1 1  99 CYS O    O 21.081 -31.791   8.237 1.00 . A A .  99 CYS O    1 1 
        4  6063 1 1  99 CYS SG   S 18.449 -29.579   7.967 1.00 . A A .  99 CYS SG   1 1 
        4  6064 1 1 100 LEU C    C 21.900 -34.780   6.252 1.00 . A A . 100 LEU C    1 1 
        4  6065 1 1 100 LEU CA   C 20.625 -34.074   6.691 1.00 . A A . 100 LEU CA   1 1 
        4  6066 1 1 100 LEU CB   C 19.380 -34.857   6.202 1.00 . A A . 100 LEU CB   1 1 
        4  6067 1 1 100 LEU CD1  C 17.620 -33.512   7.527 1.00 . A A . 100 LEU CD1  1 1 
        4  6068 1 1 100 LEU CD2  C 17.145 -35.881   6.804 1.00 . A A . 100 LEU CD2  1 1 
        4  6069 1 1 100 LEU CG   C 18.247 -34.905   7.267 1.00 . A A . 100 LEU CG   1 1 
        4  6070 1 1 100 LEU H    H 20.411 -32.502   5.258 1.00 . A A . 100 LEU H    1 1 
        4  6071 1 1 100 LEU HXT  H 23.265 -35.819   6.765 1.00 . A A . 100 LEU HXT  1 1 
        4  6072 1 1 100 LEU HA   H 20.639 -34.089   7.784 1.00 . A A . 100 LEU HA   1 1 
        4  6073 1 1 100 LEU HB2  H 19.008 -34.421   5.273 1.00 . A A . 100 LEU HB2  1 1 
        4  6074 1 1 100 LEU HB3  H 19.688 -35.881   5.979 1.00 . A A . 100 LEU HB3  1 1 
        4  6075 1 1 100 LEU HD11 H 16.777 -33.594   8.218 1.00 . A A . 100 LEU HD11 1 1 
        4  6076 1 1 100 LEU HD12 H 17.257 -33.062   6.600 1.00 . A A . 100 LEU HD12 1 1 
        4  6077 1 1 100 LEU HD13 H 18.347 -32.833   7.984 1.00 . A A . 100 LEU HD13 1 1 
        4  6078 1 1 100 LEU HD21 H 17.557 -36.883   6.651 1.00 . A A . 100 LEU HD21 1 1 
        4  6079 1 1 100 LEU HD22 H 16.692 -35.549   5.864 1.00 . A A . 100 LEU HD22 1 1 
        4  6080 1 1 100 LEU HD23 H 16.357 -35.957   7.558 1.00 . A A . 100 LEU HD23 1 1 
        4  6081 1 1 100 LEU HG   H 18.669 -35.281   8.205 1.00 . A A . 100 LEU HG   1 1 
        4  6082 1 1 100 LEU N    N 20.595 -32.675   6.231 1.00 . A A . 100 LEU N    1 1 
        4  6083 1 1 100 LEU O    O 22.364 -34.740   5.134 1.00 . A A . 100 LEU O    1 1 
        4  6084 1 1 100 LEU OXT  O 22.468 -35.463   7.191 1.00 . A A . 100 LEU OXT  1 1 
        5  6085 1 1   1 GLY C    C  3.351  -4.351  -2.286 1.00 . A A .   1 GLY C    1 1 
        5  6086 1 1   1 GLY CA   C  1.952  -4.075  -1.737 1.00 . A A .   1 GLY CA   1 1 
        5  6087 1 1   1 GLY H2   H  2.441  -2.511  -0.470 1.00 . A A .   1 GLY H2   1 1 
        5  6088 1 1   1 GLY HA2  H  1.761  -4.818  -0.952 1.00 . A A .   1 GLY HA2  1 1 
        5  6089 1 1   1 GLY HA3  H  1.263  -4.256  -2.562 1.00 . A A .   1 GLY HA3  1 1 
        5  6090 1 1   1 GLY N    N  1.745  -2.705  -1.188 1.00 . A A .   1 GLY N    1 1 
        5  6091 1 1   1 GLY O    O  4.285  -3.591  -2.104 1.00 . A A .   1 GLY O    1 1 
        5  6092 1 1   2 SER C    C  5.004  -5.077  -4.865 1.00 . A A .   2 SER C    1 1 
        5  6093 1 1   2 SER CA   C  4.812  -5.830  -3.554 1.00 . A A .   2 SER CA   1 1 
        5  6094 1 1   2 SER CB   C  4.909  -7.338  -3.799 1.00 . A A .   2 SER CB   1 1 
        5  6095 1 1   2 SER H    H  2.718  -6.097  -3.125 1.00 . A A .   2 SER H    1 1 
        5  6096 1 1   2 SER HA   H  5.597  -5.538  -2.860 1.00 . A A .   2 SER HA   1 1 
        5  6097 1 1   2 SER HB2  H  4.671  -7.865  -2.874 1.00 . A A .   2 SER HB2  1 1 
        5  6098 1 1   2 SER HB3  H  4.206  -7.635  -4.582 1.00 . A A .   2 SER HB3  1 1 
        5  6099 1 1   2 SER HG   H  6.278  -8.610  -4.390 1.00 . A A .   2 SER HG   1 1 
        5  6100 1 1   2 SER N    N  3.505  -5.485  -2.976 1.00 . A A .   2 SER N    1 1 
        5  6101 1 1   2 SER O    O  4.381  -5.395  -5.875 1.00 . A A .   2 SER O    1 1 
        5  6102 1 1   2 SER OG   O  6.231  -7.667  -4.193 1.00 . A A .   2 SER OG   1 1 
        5  6103 1 1   3 MET C    C  7.535  -2.754  -6.101 1.00 . A A .   3 MET C    1 1 
        5  6104 1 1   3 MET CA   C  6.067  -3.191  -6.008 1.00 . A A .   3 MET CA   1 1 
        5  6105 1 1   3 MET CB   C  5.142  -1.968  -5.920 1.00 . A A .   3 MET CB   1 1 
        5  6106 1 1   3 MET CE   C  4.608   0.994  -3.027 1.00 . A A .   3 MET CE   1 1 
        5  6107 1 1   3 MET CG   C  5.325  -1.142  -4.657 1.00 . A A .   3 MET CG   1 1 
        5  6108 1 1   3 MET H    H  6.297  -3.806  -3.967 1.00 . A A .   3 MET H    1 1 
        5  6109 1 1   3 MET HA   H  5.815  -3.744  -6.911 1.00 . A A .   3 MET HA   1 1 
        5  6110 1 1   3 MET HB2  H  5.306  -1.339  -6.791 1.00 . A A .   3 MET HB2  1 1 
        5  6111 1 1   3 MET HB3  H  4.108  -2.319  -5.938 1.00 . A A .   3 MET HB3  1 1 
        5  6112 1 1   3 MET HE1  H  5.639   1.332  -3.077 1.00 . A A .   3 MET HE1  1 1 
        5  6113 1 1   3 MET HE2  H  3.960   1.848  -2.849 1.00 . A A .   3 MET HE2  1 1 
        5  6114 1 1   3 MET HE3  H  4.501   0.279  -2.198 1.00 . A A .   3 MET HE3  1 1 
        5  6115 1 1   3 MET HG2  H  5.187  -1.778  -3.785 1.00 . A A .   3 MET HG2  1 1 
        5  6116 1 1   3 MET HG3  H  6.338  -0.733  -4.634 1.00 . A A .   3 MET HG3  1 1 
        5  6117 1 1   3 MET N    N  5.839  -4.046  -4.835 1.00 . A A .   3 MET N    1 1 
        5  6118 1 1   3 MET O    O  7.864  -1.761  -6.736 1.00 . A A .   3 MET O    1 1 
        5  6119 1 1   3 MET SD   S  4.147   0.204  -4.584 1.00 . A A .   3 MET SD   1 1 
        5  6120 1 1   4 LYS C    C 10.668  -4.267  -6.054 1.00 . A A .   4 LYS C    1 1 
        5  6121 1 1   4 LYS CA   C  9.843  -3.153  -5.411 1.00 . A A .   4 LYS CA   1 1 
        5  6122 1 1   4 LYS CB   C 10.303  -2.927  -3.964 1.00 . A A .   4 LYS CB   1 1 
        5  6123 1 1   4 LYS CD   C 12.376  -2.816  -2.553 1.00 . A A .   4 LYS CD   1 1 
        5  6124 1 1   4 LYS CE   C 13.849  -2.449  -2.544 1.00 . A A .   4 LYS CE   1 1 
        5  6125 1 1   4 LYS CG   C 11.739  -2.401  -3.866 1.00 . A A .   4 LYS CG   1 1 
        5  6126 1 1   4 LYS H    H  8.109  -4.325  -4.948 1.00 . A A .   4 LYS H    1 1 
        5  6127 1 1   4 LYS HA   H 10.010  -2.233  -5.975 1.00 . A A .   4 LYS HA   1 1 
        5  6128 1 1   4 LYS HB2  H  9.629  -2.222  -3.478 1.00 . A A .   4 LYS HB2  1 1 
        5  6129 1 1   4 LYS HB3  H 10.235  -3.883  -3.420 1.00 . A A .   4 LYS HB3  1 1 
        5  6130 1 1   4 LYS HD2  H 11.869  -2.317  -1.726 1.00 . A A .   4 LYS HD2  1 1 
        5  6131 1 1   4 LYS HD3  H 12.274  -3.903  -2.438 1.00 . A A .   4 LYS HD3  1 1 
        5  6132 1 1   4 LYS HE2  H 14.326  -2.874  -3.447 1.00 . A A .   4 LYS HE2  1 1 
        5  6133 1 1   4 LYS HE3  H 13.952  -1.364  -2.565 1.00 . A A .   4 LYS HE3  1 1 
        5  6134 1 1   4 LYS HG2  H 12.324  -2.811  -4.672 1.00 . A A .   4 LYS HG2  1 1 
        5  6135 1 1   4 LYS HG3  H 11.740  -1.306  -3.945 1.00 . A A .   4 LYS HG3  1 1 
        5  6136 1 1   4 LYS HZ1  H 14.471  -4.018  -1.328 1.00 . A A .   4 LYS HZ1  1 1 
        5  6137 1 1   4 LYS HZ2  H 14.078  -2.647  -0.488 1.00 . A A .   4 LYS HZ2  1 1 
        5  6138 1 1   4 LYS HZ3  H 15.504  -2.736  -1.318 1.00 . A A .   4 LYS HZ3  1 1 
        5  6139 1 1   4 LYS N    N  8.416  -3.493  -5.436 1.00 . A A .   4 LYS N    1 1 
        5  6140 1 1   4 LYS NZ   N 14.529  -3.004  -1.321 1.00 . A A .   4 LYS NZ   1 1 
        5  6141 1 1   4 LYS O    O 11.139  -5.165  -5.369 1.00 . A A .   4 LYS O    1 1 
        5  6142 1 1   5 TYR C    C 12.519  -4.558  -9.140 1.00 . A A .   5 TYR C    1 1 
        5  6143 1 1   5 TYR CA   C 11.598  -5.193  -8.110 1.00 . A A .   5 TYR CA   1 1 
        5  6144 1 1   5 TYR CB   C 10.649  -6.162  -8.818 1.00 . A A .   5 TYR CB   1 1 
        5  6145 1 1   5 TYR CD1  C  8.563  -7.218  -7.813 1.00 . A A .   5 TYR CD1  1 1 
        5  6146 1 1   5 TYR CD2  C 10.723  -7.947  -6.994 1.00 . A A .   5 TYR CD2  1 1 
        5  6147 1 1   5 TYR CE1  C  7.925  -8.134  -6.928 1.00 . A A .   5 TYR CE1  1 1 
        5  6148 1 1   5 TYR CE2  C 10.091  -8.855  -6.104 1.00 . A A .   5 TYR CE2  1 1 
        5  6149 1 1   5 TYR CG   C  9.965  -7.123  -7.859 1.00 . A A .   5 TYR CG   1 1 
        5  6150 1 1   5 TYR CZ   C  8.697  -8.944  -6.084 1.00 . A A .   5 TYR CZ   1 1 
        5  6151 1 1   5 TYR H    H 10.426  -3.435  -7.882 1.00 . A A .   5 TYR H    1 1 
        5  6152 1 1   5 TYR HA   H 12.214  -5.764  -7.417 1.00 . A A .   5 TYR HA   1 1 
        5  6153 1 1   5 TYR HB2  H  9.894  -5.585  -9.352 1.00 . A A .   5 TYR HB2  1 1 
        5  6154 1 1   5 TYR HB3  H 11.211  -6.733  -9.551 1.00 . A A .   5 TYR HB3  1 1 
        5  6155 1 1   5 TYR HD1  H  7.959  -6.605  -8.465 1.00 . A A .   5 TYR HD1  1 1 
        5  6156 1 1   5 TYR HD2  H 11.802  -7.887  -7.007 1.00 . A A .   5 TYR HD2  1 1 
        5  6157 1 1   5 TYR HE1  H  6.847  -8.207  -6.904 1.00 . A A .   5 TYR HE1  1 1 
        5  6158 1 1   5 TYR HE2  H 10.690  -9.471  -5.443 1.00 . A A .   5 TYR HE2  1 1 
        5  6159 1 1   5 TYR HH   H  8.731 -10.339  -4.715 1.00 . A A .   5 TYR HH   1 1 
        5  6160 1 1   5 TYR N    N 10.829  -4.195  -7.366 1.00 . A A .   5 TYR N    1 1 
        5  6161 1 1   5 TYR O    O 12.365  -3.390  -9.487 1.00 . A A .   5 TYR O    1 1 
        5  6162 1 1   5 TYR OH   O  8.092  -9.824  -5.223 1.00 . A A .   5 TYR OH   1 1 
        5  6163 1 1   6 LEU C    C 13.753  -4.587 -11.941 1.00 . A A .   6 LEU C    1 1 
        5  6164 1 1   6 LEU CA   C 14.436  -4.920 -10.622 1.00 . A A .   6 LEU CA   1 1 
        5  6165 1 1   6 LEU CB   C 15.454  -6.040 -10.889 1.00 . A A .   6 LEU CB   1 1 
        5  6166 1 1   6 LEU CD1  C 17.119  -7.766 -10.194 1.00 . A A .   6 LEU CD1  1 1 
        5  6167 1 1   6 LEU CD2  C 17.303  -5.453  -9.258 1.00 . A A .   6 LEU CD2  1 1 
        5  6168 1 1   6 LEU CG   C 16.334  -6.536  -9.732 1.00 . A A .   6 LEU CG   1 1 
        5  6169 1 1   6 LEU H    H 13.522  -6.314  -9.286 1.00 . A A .   6 LEU H    1 1 
        5  6170 1 1   6 LEU HA   H 14.956  -4.036 -10.257 1.00 . A A .   6 LEU HA   1 1 
        5  6171 1 1   6 LEU HB2  H 14.906  -6.893 -11.285 1.00 . A A .   6 LEU HB2  1 1 
        5  6172 1 1   6 LEU HB3  H 16.121  -5.688 -11.685 1.00 . A A .   6 LEU HB3  1 1 
        5  6173 1 1   6 LEU HD11 H 17.782  -7.505 -11.023 1.00 . A A .   6 LEU HD11 1 1 
        5  6174 1 1   6 LEU HD12 H 16.421  -8.537 -10.521 1.00 . A A .   6 LEU HD12 1 1 
        5  6175 1 1   6 LEU HD13 H 17.707  -8.154  -9.369 1.00 . A A .   6 LEU HD13 1 1 
        5  6176 1 1   6 LEU HD21 H 16.735  -4.605  -8.862 1.00 . A A .   6 LEU HD21 1 1 
        5  6177 1 1   6 LEU HD22 H 17.918  -5.117 -10.096 1.00 . A A .   6 LEU HD22 1 1 
        5  6178 1 1   6 LEU HD23 H 17.940  -5.846  -8.475 1.00 . A A .   6 LEU HD23 1 1 
        5  6179 1 1   6 LEU HG   H 15.699  -6.821  -8.902 1.00 . A A .   6 LEU HG   1 1 
        5  6180 1 1   6 LEU N    N 13.465  -5.354  -9.620 1.00 . A A .   6 LEU N    1 1 
        5  6181 1 1   6 LEU O    O 14.110  -3.623 -12.605 1.00 . A A .   6 LEU O    1 1 
        5  6182 1 1   7 ASN C    C 12.933  -5.227 -14.793 1.00 . A A .   7 ASN C    1 1 
        5  6183 1 1   7 ASN CA   C 12.028  -5.297 -13.560 1.00 . A A .   7 ASN CA   1 1 
        5  6184 1 1   7 ASN CB   C 11.089  -4.091 -13.498 1.00 . A A .   7 ASN CB   1 1 
        5  6185 1 1   7 ASN CG   C 10.088  -4.204 -12.384 1.00 . A A .   7 ASN CG   1 1 
        5  6186 1 1   7 ASN H    H 12.586  -6.224 -11.727 1.00 . A A .   7 ASN H    1 1 
        5  6187 1 1   7 ASN HA   H 11.412  -6.186 -13.660 1.00 . A A .   7 ASN HA   1 1 
        5  6188 1 1   7 ASN HB2  H 11.679  -3.184 -13.358 1.00 . A A .   7 ASN HB2  1 1 
        5  6189 1 1   7 ASN HB3  H 10.551  -4.012 -14.438 1.00 . A A .   7 ASN HB3  1 1 
        5  6190 1 1   7 ASN HD21 H  9.121  -3.140 -10.996 1.00 . A A .   7 ASN HD21 1 1 
        5  6191 1 1   7 ASN HD22 H 10.216  -2.239 -12.034 1.00 . A A .   7 ASN HD22 1 1 
        5  6192 1 1   7 ASN N    N 12.796  -5.427 -12.312 1.00 . A A .   7 ASN N    1 1 
        5  6193 1 1   7 ASN ND2  N  9.782  -3.105 -11.757 1.00 . A A .   7 ASN ND2  1 1 
        5  6194 1 1   7 ASN O    O 12.629  -4.546 -15.780 1.00 . A A .   7 ASN O    1 1 
        5  6195 1 1   7 ASN OD1  O  9.591  -5.280 -12.092 1.00 . A A .   7 ASN OD1  1 1 
        5  6196 1 1   8 VAL C    C 14.560  -7.326 -16.561 1.00 . A A .   8 VAL C    1 1 
        5  6197 1 1   8 VAL CA   C 14.970  -6.063 -15.843 1.00 . A A .   8 VAL CA   1 1 
        5  6198 1 1   8 VAL CB   C 16.434  -6.150 -15.353 1.00 . A A .   8 VAL CB   1 1 
        5  6199 1 1   8 VAL CG1  C 16.868  -4.798 -14.797 1.00 . A A .   8 VAL CG1  1 1 
        5  6200 1 1   8 VAL CG2  C 16.608  -7.252 -14.282 1.00 . A A .   8 VAL CG2  1 1 
        5  6201 1 1   8 VAL H    H 14.216  -6.508 -13.902 1.00 . A A .   8 VAL H    1 1 
        5  6202 1 1   8 VAL HA   H 14.856  -5.210 -16.512 1.00 . A A .   8 VAL HA   1 1 
        5  6203 1 1   8 VAL HB   H 17.075  -6.391 -16.206 1.00 . A A .   8 VAL HB   1 1 
        5  6204 1 1   8 VAL HG11 H 17.914  -4.828 -14.511 1.00 . A A .   8 VAL HG11 1 1 
        5  6205 1 1   8 VAL HG12 H 16.731  -4.036 -15.569 1.00 . A A .   8 VAL HG12 1 1 
        5  6206 1 1   8 VAL HG13 H 16.255  -4.534 -13.937 1.00 . A A .   8 VAL HG13 1 1 
        5  6207 1 1   8 VAL HG21 H 16.482  -8.227 -14.743 1.00 . A A .   8 VAL HG21 1 1 
        5  6208 1 1   8 VAL HG22 H 17.605  -7.194 -13.855 1.00 . A A .   8 VAL HG22 1 1 
        5  6209 1 1   8 VAL HG23 H 15.870  -7.131 -13.478 1.00 . A A .   8 VAL HG23 1 1 
        5  6210 1 1   8 VAL N    N 14.034  -5.957 -14.727 1.00 . A A .   8 VAL N    1 1 
        5  6211 1 1   8 VAL O    O 13.860  -8.146 -15.999 1.00 . A A .   8 VAL O    1 1 
        5  6212 1 1   9 LEU C    C 15.578  -9.671 -18.584 1.00 . A A .   9 LEU C    1 1 
        5  6213 1 1   9 LEU CA   C 14.481  -8.611 -18.609 1.00 . A A .   9 LEU CA   1 1 
        5  6214 1 1   9 LEU CB   C 14.191  -8.157 -20.043 1.00 . A A .   9 LEU CB   1 1 
        5  6215 1 1   9 LEU CD1  C 11.783  -8.388 -20.669 1.00 . A A .   9 LEU CD1  1 1 
        5  6216 1 1   9 LEU CD2  C 12.364  -6.453 -19.205 1.00 . A A .   9 LEU CD2  1 1 
        5  6217 1 1   9 LEU CG   C 12.879  -7.380 -20.314 1.00 . A A .   9 LEU CG   1 1 
        5  6218 1 1   9 LEU H    H 15.473  -6.758 -18.295 1.00 . A A .   9 LEU H    1 1 
        5  6219 1 1   9 LEU HA   H 13.580  -9.020 -18.172 1.00 . A A .   9 LEU HA   1 1 
        5  6220 1 1   9 LEU HB2  H 15.018  -7.533 -20.375 1.00 . A A .   9 LEU HB2  1 1 
        5  6221 1 1   9 LEU HB3  H 14.183  -9.037 -20.691 1.00 . A A .   9 LEU HB3  1 1 
        5  6222 1 1   9 LEU HD11 H 10.850  -7.849 -20.861 1.00 . A A .   9 LEU HD11 1 1 
        5  6223 1 1   9 LEU HD12 H 11.633  -9.081 -19.841 1.00 . A A .   9 LEU HD12 1 1 
        5  6224 1 1   9 LEU HD13 H 12.060  -8.945 -21.553 1.00 . A A .   9 LEU HD13 1 1 
        5  6225 1 1   9 LEU HD21 H 12.129  -7.034 -18.315 1.00 . A A .   9 LEU HD21 1 1 
        5  6226 1 1   9 LEU HD22 H 11.474  -5.940 -19.549 1.00 . A A .   9 LEU HD22 1 1 
        5  6227 1 1   9 LEU HD23 H 13.128  -5.710 -18.954 1.00 . A A .   9 LEU HD23 1 1 
        5  6228 1 1   9 LEU HG   H 13.070  -6.755 -21.174 1.00 . A A .   9 LEU HG   1 1 
        5  6229 1 1   9 LEU N    N 14.919  -7.465 -17.826 1.00 . A A .   9 LEU N    1 1 
        5  6230 1 1   9 LEU O    O 16.680  -9.418 -18.097 1.00 . A A .   9 LEU O    1 1 
        5  6231 1 1  10 ALA C    C 16.015 -12.715 -20.541 1.00 . A A .  10 ALA C    1 1 
        5  6232 1 1  10 ALA CA   C 16.303 -11.886 -19.294 1.00 . A A .  10 ALA CA   1 1 
        5  6233 1 1  10 ALA CB   C 16.327 -12.786 -18.062 1.00 . A A .  10 ALA CB   1 1 
        5  6234 1 1  10 ALA H    H 14.372 -11.010 -19.520 1.00 . A A .  10 ALA H    1 1 
        5  6235 1 1  10 ALA HA   H 17.276 -11.424 -19.410 1.00 . A A .  10 ALA HA   1 1 
        5  6236 1 1  10 ALA HB1  H 16.946 -13.657 -18.263 1.00 . A A .  10 ALA HB1  1 1 
        5  6237 1 1  10 ALA HB2  H 16.755 -12.228 -17.229 1.00 . A A .  10 ALA HB2  1 1 
        5  6238 1 1  10 ALA HB3  H 15.314 -13.103 -17.821 1.00 . A A .  10 ALA HB3  1 1 
        5  6239 1 1  10 ALA N    N 15.303 -10.837 -19.146 1.00 . A A .  10 ALA N    1 1 
        5  6240 1 1  10 ALA O    O 14.894 -12.709 -21.054 1.00 . A A .  10 ALA O    1 1 
        5  6241 1 1  11 LYS C    C 17.449 -15.722 -21.732 1.00 . A A .  11 LYS C    1 1 
        5  6242 1 1  11 LYS CA   C 16.904 -14.363 -22.122 1.00 . A A .  11 LYS CA   1 1 
        5  6243 1 1  11 LYS CB   C 17.700 -13.852 -23.319 1.00 . A A .  11 LYS CB   1 1 
        5  6244 1 1  11 LYS CD   C 18.695 -14.462 -25.545 1.00 . A A .  11 LYS CD   1 1 
        5  6245 1 1  11 LYS CE   C 18.207 -13.404 -26.514 1.00 . A A .  11 LYS CE   1 1 
        5  6246 1 1  11 LYS CG   C 17.657 -14.802 -24.519 1.00 . A A .  11 LYS CG   1 1 
        5  6247 1 1  11 LYS H    H 17.927 -13.368 -20.536 1.00 . A A .  11 LYS H    1 1 
        5  6248 1 1  11 LYS HA   H 15.852 -14.466 -22.405 1.00 . A A .  11 LYS HA   1 1 
        5  6249 1 1  11 LYS HB2  H 17.307 -12.888 -23.609 1.00 . A A .  11 LYS HB2  1 1 
        5  6250 1 1  11 LYS HB3  H 18.738 -13.727 -23.005 1.00 . A A .  11 LYS HB3  1 1 
        5  6251 1 1  11 LYS HD2  H 19.594 -14.101 -25.030 1.00 . A A .  11 LYS HD2  1 1 
        5  6252 1 1  11 LYS HD3  H 18.943 -15.359 -26.096 1.00 . A A .  11 LYS HD3  1 1 
        5  6253 1 1  11 LYS HE2  H 17.922 -12.518 -25.943 1.00 . A A .  11 LYS HE2  1 1 
        5  6254 1 1  11 LYS HE3  H 19.030 -13.141 -27.173 1.00 . A A .  11 LYS HE3  1 1 
        5  6255 1 1  11 LYS HG2  H 17.864 -15.810 -24.171 1.00 . A A .  11 LYS HG2  1 1 
        5  6256 1 1  11 LYS HG3  H 16.661 -14.791 -24.962 1.00 . A A .  11 LYS HG3  1 1 
        5  6257 1 1  11 LYS HZ1  H 17.309 -14.670 -27.926 1.00 . A A .  11 LYS HZ1  1 1 
        5  6258 1 1  11 LYS HZ2  H 16.687 -13.139 -27.948 1.00 . A A .  11 LYS HZ2  1 1 
        5  6259 1 1  11 LYS HZ3  H 16.271 -14.188 -26.733 1.00 . A A .  11 LYS HZ3  1 1 
        5  6260 1 1  11 LYS N    N 17.023 -13.437 -21.002 1.00 . A A .  11 LYS N    1 1 
        5  6261 1 1  11 LYS NZ   N 17.024 -13.886 -27.348 1.00 . A A .  11 LYS NZ   1 1 
        5  6262 1 1  11 LYS O    O 18.573 -15.819 -21.243 1.00 . A A .  11 LYS O    1 1 
        5  6263 1 1  12 ALA C    C 18.195 -18.537 -22.712 1.00 . A A .  12 ALA C    1 1 
        5  6264 1 1  12 ALA CA   C 17.089 -18.132 -21.739 1.00 . A A .  12 ALA CA   1 1 
        5  6265 1 1  12 ALA CB   C 15.904 -19.039 -21.877 1.00 . A A .  12 ALA CB   1 1 
        5  6266 1 1  12 ALA H    H 15.757 -16.608 -22.409 1.00 . A A .  12 ALA H    1 1 
        5  6267 1 1  12 ALA HA   H 17.479 -18.211 -20.730 1.00 . A A .  12 ALA HA   1 1 
        5  6268 1 1  12 ALA HB1  H 15.400 -18.855 -22.838 1.00 . A A .  12 ALA HB1  1 1 
        5  6269 1 1  12 ALA HB2  H 16.218 -20.072 -21.831 1.00 . A A .  12 ALA HB2  1 1 
        5  6270 1 1  12 ALA HB3  H 15.200 -18.834 -21.072 1.00 . A A .  12 ALA HB3  1 1 
        5  6271 1 1  12 ALA N    N 16.676 -16.762 -21.993 1.00 . A A .  12 ALA N    1 1 
        5  6272 1 1  12 ALA O    O 18.092 -18.297 -23.915 1.00 . A A .  12 ALA O    1 1 
        5  6273 1 1  13 LEU C    C 20.276 -21.058 -23.371 1.00 . A A .  13 LEU C    1 1 
        5  6274 1 1  13 LEU CA   C 20.377 -19.577 -23.044 1.00 . A A .  13 LEU CA   1 1 
        5  6275 1 1  13 LEU CB   C 21.701 -19.298 -22.329 1.00 . A A .  13 LEU CB   1 1 
        5  6276 1 1  13 LEU CD1  C 23.254 -17.766 -21.126 1.00 . A A .  13 LEU CD1  1 1 
        5  6277 1 1  13 LEU CD2  C 21.963 -16.890 -23.094 1.00 . A A .  13 LEU CD2  1 1 
        5  6278 1 1  13 LEU CG   C 21.934 -17.846 -21.894 1.00 . A A .  13 LEU CG   1 1 
        5  6279 1 1  13 LEU H    H 19.294 -19.333 -21.196 1.00 . A A .  13 LEU H    1 1 
        5  6280 1 1  13 LEU HA   H 20.357 -19.020 -23.977 1.00 . A A .  13 LEU HA   1 1 
        5  6281 1 1  13 LEU HB2  H 21.741 -19.928 -21.441 1.00 . A A .  13 LEU HB2  1 1 
        5  6282 1 1  13 LEU HB3  H 22.516 -19.601 -22.985 1.00 . A A .  13 LEU HB3  1 1 
        5  6283 1 1  13 LEU HD11 H 24.089 -18.056 -21.775 1.00 . A A .  13 LEU HD11 1 1 
        5  6284 1 1  13 LEU HD12 H 23.217 -18.440 -20.272 1.00 . A A .  13 LEU HD12 1 1 
        5  6285 1 1  13 LEU HD13 H 23.409 -16.752 -20.762 1.00 . A A .  13 LEU HD13 1 1 
        5  6286 1 1  13 LEU HD21 H 22.648 -17.268 -23.855 1.00 . A A .  13 LEU HD21 1 1 
        5  6287 1 1  13 LEU HD22 H 22.282 -15.908 -22.770 1.00 . A A .  13 LEU HD22 1 1 
        5  6288 1 1  13 LEU HD23 H 20.958 -16.805 -23.513 1.00 . A A .  13 LEU HD23 1 1 
        5  6289 1 1  13 LEU HG   H 21.131 -17.542 -21.222 1.00 . A A .  13 LEU HG   1 1 
        5  6290 1 1  13 LEU N    N 19.249 -19.156 -22.199 1.00 . A A .  13 LEU N    1 1 
        5  6291 1 1  13 LEU O    O 20.877 -21.543 -24.321 1.00 . A A .  13 LEU O    1 1 
        5  6292 1 1  14 TYR C    C 17.826 -23.456 -22.331 1.00 . A A .  14 TYR C    1 1 
        5  6293 1 1  14 TYR CA   C 19.281 -23.201 -22.703 1.00 . A A .  14 TYR CA   1 1 
        5  6294 1 1  14 TYR CB   C 20.188 -23.983 -21.749 1.00 . A A .  14 TYR CB   1 1 
        5  6295 1 1  14 TYR CD1  C 22.486 -22.889 -21.552 1.00 . A A .  14 TYR CD1  1 1 
        5  6296 1 1  14 TYR CD2  C 22.251 -24.873 -22.930 1.00 . A A .  14 TYR CD2  1 1 
        5  6297 1 1  14 TYR CE1  C 23.870 -22.841 -21.852 1.00 . A A .  14 TYR CE1  1 1 
        5  6298 1 1  14 TYR CE2  C 23.637 -24.829 -23.238 1.00 . A A .  14 TYR CE2  1 1 
        5  6299 1 1  14 TYR CG   C 21.663 -23.909 -22.085 1.00 . A A .  14 TYR CG   1 1 
        5  6300 1 1  14 TYR CZ   C 24.431 -23.813 -22.691 1.00 . A A .  14 TYR CZ   1 1 
        5  6301 1 1  14 TYR H    H 19.024 -21.305 -21.808 1.00 . A A .  14 TYR H    1 1 
        5  6302 1 1  14 TYR HA   H 19.457 -23.515 -23.736 1.00 . A A .  14 TYR HA   1 1 
        5  6303 1 1  14 TYR HB2  H 20.040 -23.605 -20.735 1.00 . A A .  14 TYR HB2  1 1 
        5  6304 1 1  14 TYR HB3  H 19.886 -25.024 -21.770 1.00 . A A .  14 TYR HB3  1 1 
        5  6305 1 1  14 TYR HD1  H 22.060 -22.138 -20.906 1.00 . A A .  14 TYR HD1  1 1 
        5  6306 1 1  14 TYR HD2  H 21.641 -25.662 -23.346 1.00 . A A .  14 TYR HD2  1 1 
        5  6307 1 1  14 TYR HE1  H 24.495 -22.064 -21.432 1.00 . A A .  14 TYR HE1  1 1 
        5  6308 1 1  14 TYR HE2  H 24.078 -25.578 -23.883 1.00 . A A .  14 TYR HE2  1 1 
        5  6309 1 1  14 TYR HH   H 26.056 -24.489 -23.540 1.00 . A A .  14 TYR HH   1 1 
        5  6310 1 1  14 TYR N    N 19.503 -21.767 -22.565 1.00 . A A .  14 TYR N    1 1 
        5  6311 1 1  14 TYR O    O 17.156 -22.558 -21.840 1.00 . A A .  14 TYR O    1 1 
        5  6312 1 1  14 TYR OH   O 25.770 -23.768 -22.967 1.00 . A A .  14 TYR OH   1 1 
        5  6313 1 1  15 ASP C    C 15.870 -25.331 -20.693 1.00 . A A .  15 ASP C    1 1 
        5  6314 1 1  15 ASP CA   C 15.992 -25.067 -22.196 1.00 . A A .  15 ASP CA   1 1 
        5  6315 1 1  15 ASP CB   C 15.643 -26.368 -22.932 1.00 . A A .  15 ASP CB   1 1 
        5  6316 1 1  15 ASP CG   C 15.655 -26.207 -24.435 1.00 . A A .  15 ASP CG   1 1 
        5  6317 1 1  15 ASP H    H 17.963 -25.369 -22.954 1.00 . A A .  15 ASP H    1 1 
        5  6318 1 1  15 ASP HA   H 15.290 -24.280 -22.486 1.00 . A A .  15 ASP HA   1 1 
        5  6319 1 1  15 ASP HB2  H 16.369 -27.132 -22.653 1.00 . A A .  15 ASP HB2  1 1 
        5  6320 1 1  15 ASP HB3  H 14.652 -26.706 -22.626 1.00 . A A .  15 ASP HB3  1 1 
        5  6321 1 1  15 ASP N    N 17.361 -24.672 -22.548 1.00 . A A .  15 ASP N    1 1 
        5  6322 1 1  15 ASP O    O 16.881 -25.509 -20.007 1.00 . A A .  15 ASP O    1 1 
        5  6323 1 1  15 ASP OD1  O 15.207 -25.158 -24.916 1.00 . A A .  15 ASP OD1  1 1 
        5  6324 1 1  15 ASP OD2  O 16.076 -27.135 -25.150 1.00 . A A .  15 ASP OD2  1 1 
        5  6325 1 1  16 ASN C    C 13.039 -26.596 -18.712 1.00 . A A .  16 ASN C    1 1 
        5  6326 1 1  16 ASN CA   C 14.397 -25.908 -18.822 1.00 . A A .  16 ASN CA   1 1 
        5  6327 1 1  16 ASN CB   C 14.422 -24.755 -17.828 1.00 . A A .  16 ASN CB   1 1 
        5  6328 1 1  16 ASN CG   C 14.452 -25.237 -16.406 1.00 . A A .  16 ASN CG   1 1 
        5  6329 1 1  16 ASN H    H 13.831 -25.264 -20.786 1.00 . A A .  16 ASN H    1 1 
        5  6330 1 1  16 ASN HA   H 15.175 -26.628 -18.552 1.00 . A A .  16 ASN HA   1 1 
        5  6331 1 1  16 ASN HB2  H 15.304 -24.152 -18.012 1.00 . A A .  16 ASN HB2  1 1 
        5  6332 1 1  16 ASN HB3  H 13.530 -24.141 -17.976 1.00 . A A .  16 ASN HB3  1 1 
        5  6333 1 1  16 ASN HD21 H 13.618 -24.988 -14.603 1.00 . A A .  16 ASN HD21 1 1 
        5  6334 1 1  16 ASN HD22 H 13.011 -23.929 -15.856 1.00 . A A .  16 ASN HD22 1 1 
        5  6335 1 1  16 ASN N    N 14.645 -25.446 -20.193 1.00 . A A .  16 ASN N    1 1 
        5  6336 1 1  16 ASN ND2  N 13.637 -24.670 -15.560 1.00 . A A .  16 ASN ND2  1 1 
        5  6337 1 1  16 ASN O    O 12.101 -26.240 -19.407 1.00 . A A .  16 ASN O    1 1 
        5  6338 1 1  16 ASN OD1  O 15.203 -26.146 -16.086 1.00 . A A .  16 ASN OD1  1 1 
        5  6339 1 1  17 VAL C    C 11.499 -28.085 -16.032 1.00 . A A .  17 VAL C    1 1 
        5  6340 1 1  17 VAL CA   C 11.727 -28.275 -17.518 1.00 . A A .  17 VAL CA   1 1 
        5  6341 1 1  17 VAL CB   C 11.880 -29.795 -17.847 1.00 . A A .  17 VAL CB   1 1 
        5  6342 1 1  17 VAL CG1  C 10.574 -30.559 -17.550 1.00 . A A .  17 VAL CG1  1 1 
        5  6343 1 1  17 VAL CG2  C 12.273 -29.993 -19.324 1.00 . A A .  17 VAL CG2  1 1 
        5  6344 1 1  17 VAL H    H 13.747 -27.761 -17.215 1.00 . A A .  17 VAL H    1 1 
        5  6345 1 1  17 VAL HA   H 10.903 -27.857 -18.085 1.00 . A A .  17 VAL HA   1 1 
        5  6346 1 1  17 VAL HB   H 12.675 -30.207 -17.230 1.00 . A A .  17 VAL HB   1 1 
        5  6347 1 1  17 VAL HG11 H  9.760 -30.130 -18.127 1.00 . A A .  17 VAL HG11 1 1 
        5  6348 1 1  17 VAL HG12 H 10.692 -31.619 -17.820 1.00 . A A .  17 VAL HG12 1 1 
        5  6349 1 1  17 VAL HG13 H 10.342 -30.495 -16.492 1.00 . A A .  17 VAL HG13 1 1 
        5  6350 1 1  17 VAL HG21 H 12.320 -31.065 -19.543 1.00 . A A .  17 VAL HG21 1 1 
        5  6351 1 1  17 VAL HG22 H 11.526 -29.528 -19.973 1.00 . A A .  17 VAL HG22 1 1 
        5  6352 1 1  17 VAL HG23 H 13.253 -29.554 -19.513 1.00 . A A .  17 VAL HG23 1 1 
        5  6353 1 1  17 VAL N    N 12.948 -27.544 -17.795 1.00 . A A .  17 VAL N    1 1 
        5  6354 1 1  17 VAL O    O 12.445 -28.137 -15.243 1.00 . A A .  17 VAL O    1 1 
        5  6355 1 1  18 ALA C    C  9.003 -28.750 -13.843 1.00 . A A .  18 ALA C    1 1 
        5  6356 1 1  18 ALA CA   C  9.852 -27.574 -14.309 1.00 . A A .  18 ALA CA   1 1 
        5  6357 1 1  18 ALA CB   C  9.054 -26.296 -14.231 1.00 . A A .  18 ALA CB   1 1 
        5  6358 1 1  18 ALA H    H  9.544 -27.804 -16.390 1.00 . A A .  18 ALA H    1 1 
        5  6359 1 1  18 ALA HA   H 10.736 -27.483 -13.672 1.00 . A A .  18 ALA HA   1 1 
        5  6360 1 1  18 ALA HB1  H  8.218 -26.329 -14.931 1.00 . A A .  18 ALA HB1  1 1 
        5  6361 1 1  18 ALA HB2  H  8.655 -26.177 -13.219 1.00 . A A .  18 ALA HB2  1 1 
        5  6362 1 1  18 ALA HB3  H  9.698 -25.451 -14.461 1.00 . A A .  18 ALA HB3  1 1 
        5  6363 1 1  18 ALA N    N 10.258 -27.813 -15.685 1.00 . A A .  18 ALA N    1 1 
        5  6364 1 1  18 ALA O    O  8.121 -29.207 -14.573 1.00 . A A .  18 ALA O    1 1 
        5  6365 1 1  19 GLU C    C  7.742 -29.845 -10.799 1.00 . A A .  19 GLU C    1 1 
        5  6366 1 1  19 GLU CA   C  8.484 -30.324 -12.043 1.00 . A A .  19 GLU CA   1 1 
        5  6367 1 1  19 GLU CB   C  9.429 -31.465 -11.675 1.00 . A A .  19 GLU CB   1 1 
        5  6368 1 1  19 GLU CD   C 11.091 -33.191 -12.486 1.00 . A A .  19 GLU CD   1 1 
        5  6369 1 1  19 GLU CG   C 10.205 -32.017 -12.864 1.00 . A A .  19 GLU CG   1 1 
        5  6370 1 1  19 GLU H    H 10.005 -28.804 -12.078 1.00 . A A .  19 GLU H    1 1 
        5  6371 1 1  19 GLU HA   H  7.753 -30.695 -12.767 1.00 . A A .  19 GLU HA   1 1 
        5  6372 1 1  19 GLU HB2  H 10.146 -31.093 -10.928 1.00 . A A .  19 GLU HB2  1 1 
        5  6373 1 1  19 GLU HB3  H  8.853 -32.274 -11.232 1.00 . A A .  19 GLU HB3  1 1 
        5  6374 1 1  19 GLU HG2  H  9.493 -32.341 -13.630 1.00 . A A .  19 GLU HG2  1 1 
        5  6375 1 1  19 GLU HG3  H 10.830 -31.230 -13.281 1.00 . A A .  19 GLU HG3  1 1 
        5  6376 1 1  19 GLU N    N  9.248 -29.207 -12.625 1.00 . A A .  19 GLU N    1 1 
        5  6377 1 1  19 GLU O    O  7.058 -30.603 -10.122 1.00 . A A .  19 GLU O    1 1 
        5  6378 1 1  19 GLU OE1  O 11.033 -34.222 -13.186 1.00 . A A .  19 GLU OE1  1 1 
        5  6379 1 1  19 GLU OE2  O 11.883 -33.059 -11.526 1.00 . A A .  19 GLU OE2  1 1 
        5  6380 1 1  20 SER C    C  6.574 -26.717  -9.864 1.00 . A A .  20 SER C    1 1 
        5  6381 1 1  20 SER CA   C  7.303 -27.935  -9.342 1.00 . A A .  20 SER CA   1 1 
        5  6382 1 1  20 SER CB   C  8.417 -27.526  -8.372 1.00 . A A .  20 SER CB   1 1 
        5  6383 1 1  20 SER H    H  8.441 -27.980 -11.123 1.00 . A A .  20 SER H    1 1 
        5  6384 1 1  20 SER HA   H  6.609 -28.618  -8.853 1.00 . A A .  20 SER HA   1 1 
        5  6385 1 1  20 SER HB2  H  8.842 -28.422  -7.920 1.00 . A A .  20 SER HB2  1 1 
        5  6386 1 1  20 SER HB3  H  9.201 -27.016  -8.932 1.00 . A A .  20 SER HB3  1 1 
        5  6387 1 1  20 SER HG   H  7.403 -27.136  -6.734 1.00 . A A .  20 SER HG   1 1 
        5  6388 1 1  20 SER N    N  7.900 -28.567 -10.505 1.00 . A A .  20 SER N    1 1 
        5  6389 1 1  20 SER O    O  7.043 -26.096 -10.805 1.00 . A A .  20 SER O    1 1 
        5  6390 1 1  20 SER OG   O  7.962 -26.648  -7.357 1.00 . A A .  20 SER OG   1 1 
        5  6391 1 1  21 PRO C    C  5.536 -23.856  -9.462 1.00 . A A .  21 PRO C    1 1 
        5  6392 1 1  21 PRO CA   C  4.760 -25.138  -9.762 1.00 . A A .  21 PRO CA   1 1 
        5  6393 1 1  21 PRO CB   C  3.428 -25.159  -9.016 1.00 . A A .  21 PRO CB   1 1 
        5  6394 1 1  21 PRO CD   C  4.703 -26.922  -8.107 1.00 . A A .  21 PRO CD   1 1 
        5  6395 1 1  21 PRO CG   C  3.742 -25.827  -7.717 1.00 . A A .  21 PRO CG   1 1 
        5  6396 1 1  21 PRO HA   H  4.585 -25.219 -10.836 1.00 . A A .  21 PRO HA   1 1 
        5  6397 1 1  21 PRO HB2  H  3.063 -24.140  -8.842 1.00 . A A .  21 PRO HB2  1 1 
        5  6398 1 1  21 PRO HB3  H  2.685 -25.740  -9.561 1.00 . A A .  21 PRO HB3  1 1 
        5  6399 1 1  21 PRO HD2  H  5.384 -27.146  -7.279 1.00 . A A .  21 PRO HD2  1 1 
        5  6400 1 1  21 PRO HD3  H  4.156 -27.826  -8.419 1.00 . A A .  21 PRO HD3  1 1 
        5  6401 1 1  21 PRO HG2  H  4.221 -25.129  -7.035 1.00 . A A .  21 PRO HG2  1 1 
        5  6402 1 1  21 PRO HG3  H  2.847 -26.254  -7.270 1.00 . A A .  21 PRO HG3  1 1 
        5  6403 1 1  21 PRO N    N  5.433 -26.338  -9.252 1.00 . A A .  21 PRO N    1 1 
        5  6404 1 1  21 PRO O    O  5.314 -22.831 -10.089 1.00 . A A .  21 PRO O    1 1 
        5  6405 1 1  22 ASP C    C  8.409 -22.611  -9.143 1.00 . A A .  22 ASP C    1 1 
        5  6406 1 1  22 ASP CA   C  7.291 -22.806  -8.130 1.00 . A A .  22 ASP CA   1 1 
        5  6407 1 1  22 ASP CB   C  7.940 -23.085  -6.777 1.00 . A A .  22 ASP CB   1 1 
        5  6408 1 1  22 ASP CG   C  6.931 -23.435  -5.713 1.00 . A A .  22 ASP CG   1 1 
        5  6409 1 1  22 ASP H    H  6.567 -24.797  -7.990 1.00 . A A .  22 ASP H    1 1 
        5  6410 1 1  22 ASP HA   H  6.682 -21.907  -8.073 1.00 . A A .  22 ASP HA   1 1 
        5  6411 1 1  22 ASP HB2  H  8.623 -23.929  -6.888 1.00 . A A .  22 ASP HB2  1 1 
        5  6412 1 1  22 ASP HB3  H  8.520 -22.207  -6.466 1.00 . A A .  22 ASP HB3  1 1 
        5  6413 1 1  22 ASP N    N  6.451 -23.936  -8.504 1.00 . A A .  22 ASP N    1 1 
        5  6414 1 1  22 ASP O    O  9.082 -21.592  -9.140 1.00 . A A .  22 ASP O    1 1 
        5  6415 1 1  22 ASP OD1  O  6.847 -24.637  -5.373 1.00 . A A .  22 ASP OD1  1 1 
        5  6416 1 1  22 ASP OD2  O  6.217 -22.536  -5.230 1.00 . A A .  22 ASP OD2  1 1 
        5  6417 1 1  23 GLU C    C  9.162 -23.249 -12.302 1.00 . A A .  23 GLU C    1 1 
        5  6418 1 1  23 GLU CA   C  9.738 -23.583 -10.924 1.00 . A A .  23 GLU CA   1 1 
        5  6419 1 1  23 GLU CB   C 10.437 -24.946 -10.944 1.00 . A A .  23 GLU CB   1 1 
        5  6420 1 1  23 GLU CD   C 12.404 -26.341 -11.672 1.00 . A A .  23 GLU CD   1 1 
        5  6421 1 1  23 GLU CG   C 11.708 -24.990 -11.768 1.00 . A A .  23 GLU CG   1 1 
        5  6422 1 1  23 GLU H    H  8.046 -24.437  -9.958 1.00 . A A .  23 GLU H    1 1 
        5  6423 1 1  23 GLU HA   H 10.459 -22.817 -10.643 1.00 . A A .  23 GLU HA   1 1 
        5  6424 1 1  23 GLU HB2  H 10.693 -25.215  -9.913 1.00 . A A .  23 GLU HB2  1 1 
        5  6425 1 1  23 GLU HB3  H  9.747 -25.692 -11.329 1.00 . A A .  23 GLU HB3  1 1 
        5  6426 1 1  23 GLU HG2  H 11.465 -24.791 -12.823 1.00 . A A .  23 GLU HG2  1 1 
        5  6427 1 1  23 GLU HG3  H 12.391 -24.217 -11.411 1.00 . A A .  23 GLU HG3  1 1 
        5  6428 1 1  23 GLU N    N  8.644 -23.617  -9.964 1.00 . A A .  23 GLU N    1 1 
        5  6429 1 1  23 GLU O    O  8.076 -23.697 -12.666 1.00 . A A .  23 GLU O    1 1 
        5  6430 1 1  23 GLU OE1  O 13.630 -26.394 -11.912 1.00 . A A .  23 GLU OE1  1 1 
        5  6431 1 1  23 GLU OE2  O 11.736 -27.355 -11.332 1.00 . A A .  23 GLU OE2  1 1 
        5  6432 1 1  24 LEU C    C 10.106 -22.802 -15.482 1.00 . A A .  24 LEU C    1 1 
        5  6433 1 1  24 LEU CA   C  9.407 -22.029 -14.384 1.00 . A A .  24 LEU CA   1 1 
        5  6434 1 1  24 LEU CB   C  9.656 -20.544 -14.573 1.00 . A A .  24 LEU CB   1 1 
        5  6435 1 1  24 LEU CD1  C  9.331 -18.216 -13.788 1.00 . A A .  24 LEU CD1  1 1 
        5  6436 1 1  24 LEU CD2  C  7.310 -19.620 -14.233 1.00 . A A .  24 LEU CD2  1 1 
        5  6437 1 1  24 LEU CG   C  8.750 -19.622 -13.752 1.00 . A A .  24 LEU CG   1 1 
        5  6438 1 1  24 LEU H    H 10.759 -22.065 -12.716 1.00 . A A .  24 LEU H    1 1 
        5  6439 1 1  24 LEU HA   H  8.343 -22.220 -14.465 1.00 . A A .  24 LEU HA   1 1 
        5  6440 1 1  24 LEU HB2  H 10.675 -20.354 -14.282 1.00 . A A .  24 LEU HB2  1 1 
        5  6441 1 1  24 LEU HB3  H  9.560 -20.292 -15.625 1.00 . A A .  24 LEU HB3  1 1 
        5  6442 1 1  24 LEU HD11 H 10.257 -18.196 -13.201 1.00 . A A .  24 LEU HD11 1 1 
        5  6443 1 1  24 LEU HD12 H  8.621 -17.515 -13.347 1.00 . A A .  24 LEU HD12 1 1 
        5  6444 1 1  24 LEU HD13 H  9.531 -17.925 -14.812 1.00 . A A .  24 LEU HD13 1 1 
        5  6445 1 1  24 LEU HD21 H  7.268 -19.311 -15.271 1.00 . A A .  24 LEU HD21 1 1 
        5  6446 1 1  24 LEU HD22 H  6.724 -18.937 -13.619 1.00 . A A .  24 LEU HD22 1 1 
        5  6447 1 1  24 LEU HD23 H  6.892 -20.626 -14.129 1.00 . A A .  24 LEU HD23 1 1 
        5  6448 1 1  24 LEU HG   H  8.758 -19.969 -12.726 1.00 . A A .  24 LEU HG   1 1 
        5  6449 1 1  24 LEU N    N  9.871 -22.434 -13.059 1.00 . A A .  24 LEU N    1 1 
        5  6450 1 1  24 LEU O    O 11.330 -22.829 -15.581 1.00 . A A .  24 LEU O    1 1 
        5  6451 1 1  25 SER C    C  9.909 -23.105 -18.637 1.00 . A A .  25 SER C    1 1 
        5  6452 1 1  25 SER CA   C  9.782 -24.116 -17.507 1.00 . A A .  25 SER CA   1 1 
        5  6453 1 1  25 SER CB   C  8.774 -25.195 -17.900 1.00 . A A .  25 SER CB   1 1 
        5  6454 1 1  25 SER H    H  8.304 -23.333 -16.201 1.00 . A A .  25 SER H    1 1 
        5  6455 1 1  25 SER HA   H 10.753 -24.564 -17.305 1.00 . A A .  25 SER HA   1 1 
        5  6456 1 1  25 SER HB2  H  8.701 -25.253 -18.985 1.00 . A A .  25 SER HB2  1 1 
        5  6457 1 1  25 SER HB3  H  9.112 -26.152 -17.514 1.00 . A A .  25 SER HB3  1 1 
        5  6458 1 1  25 SER HG   H  6.914 -25.652 -17.497 1.00 . A A .  25 SER HG   1 1 
        5  6459 1 1  25 SER N    N  9.299 -23.406 -16.334 1.00 . A A .  25 SER N    1 1 
        5  6460 1 1  25 SER O    O  9.109 -22.171 -18.714 1.00 . A A .  25 SER O    1 1 
        5  6461 1 1  25 SER OG   O  7.494 -24.899 -17.349 1.00 . A A .  25 SER OG   1 1 
        5  6462 1 1  26 PHE C    C 11.941 -23.030 -21.716 1.00 . A A .  26 PHE C    1 1 
        5  6463 1 1  26 PHE CA   C 11.109 -22.365 -20.626 1.00 . A A .  26 PHE CA   1 1 
        5  6464 1 1  26 PHE CB   C 11.793 -21.064 -20.157 1.00 . A A .  26 PHE CB   1 1 
        5  6465 1 1  26 PHE CD1  C 14.314 -21.392 -20.071 1.00 . A A .  26 PHE CD1  1 1 
        5  6466 1 1  26 PHE CD2  C 13.077 -21.303 -17.988 1.00 . A A .  26 PHE CD2  1 1 
        5  6467 1 1  26 PHE CE1  C 15.530 -21.515 -19.341 1.00 . A A .  26 PHE CE1  1 1 
        5  6468 1 1  26 PHE CE2  C 14.289 -21.446 -17.262 1.00 . A A .  26 PHE CE2  1 1 
        5  6469 1 1  26 PHE CG   C 13.082 -21.273 -19.397 1.00 . A A .  26 PHE CG   1 1 
        5  6470 1 1  26 PHE CZ   C 15.512 -21.538 -17.941 1.00 . A A .  26 PHE CZ   1 1 
        5  6471 1 1  26 PHE H    H 11.530 -24.061 -19.410 1.00 . A A .  26 PHE H    1 1 
        5  6472 1 1  26 PHE HA   H 10.139 -22.108 -21.051 1.00 . A A .  26 PHE HA   1 1 
        5  6473 1 1  26 PHE HB2  H 11.995 -20.434 -21.032 1.00 . A A .  26 PHE HB2  1 1 
        5  6474 1 1  26 PHE HB3  H 11.111 -20.530 -19.513 1.00 . A A .  26 PHE HB3  1 1 
        5  6475 1 1  26 PHE HD1  H 14.334 -21.371 -21.151 1.00 . A A .  26 PHE HD1  1 1 
        5  6476 1 1  26 PHE HD2  H 12.138 -21.208 -17.455 1.00 . A A .  26 PHE HD2  1 1 
        5  6477 1 1  26 PHE HE1  H 16.467 -21.578 -19.863 1.00 . A A .  26 PHE HE1  1 1 
        5  6478 1 1  26 PHE HE2  H 14.272 -21.474 -16.188 1.00 . A A .  26 PHE HE2  1 1 
        5  6479 1 1  26 PHE HZ   H 16.436 -21.630 -17.393 1.00 . A A .  26 PHE HZ   1 1 
        5  6480 1 1  26 PHE N    N 10.901 -23.274 -19.504 1.00 . A A .  26 PHE N    1 1 
        5  6481 1 1  26 PHE O    O 12.577 -24.055 -21.495 1.00 . A A .  26 PHE O    1 1 
        5  6482 1 1  27 ARG C    C 13.856 -21.934 -24.237 1.00 . A A .  27 ARG C    1 1 
        5  6483 1 1  27 ARG CA   C 12.700 -22.894 -24.037 1.00 . A A .  27 ARG CA   1 1 
        5  6484 1 1  27 ARG CB   C 11.792 -22.936 -25.273 1.00 . A A .  27 ARG CB   1 1 
        5  6485 1 1  27 ARG CD   C 12.243 -25.215 -26.333 1.00 . A A .  27 ARG CD   1 1 
        5  6486 1 1  27 ARG CG   C 12.353 -23.699 -26.494 1.00 . A A .  27 ARG CG   1 1 
        5  6487 1 1  27 ARG CZ   C 13.572 -26.421 -28.093 1.00 . A A .  27 ARG CZ   1 1 
        5  6488 1 1  27 ARG H    H 11.375 -21.562 -23.013 1.00 . A A .  27 ARG H    1 1 
        5  6489 1 1  27 ARG HA   H 13.085 -23.897 -23.835 1.00 . A A .  27 ARG HA   1 1 
        5  6490 1 1  27 ARG HB2  H 10.861 -23.409 -25.000 1.00 . A A .  27 ARG HB2  1 1 
        5  6491 1 1  27 ARG HB3  H 11.581 -21.919 -25.577 1.00 . A A .  27 ARG HB3  1 1 
        5  6492 1 1  27 ARG HD2  H 12.162 -25.456 -25.277 1.00 . A A .  27 ARG HD2  1 1 
        5  6493 1 1  27 ARG HD3  H 11.348 -25.573 -26.842 1.00 . A A .  27 ARG HD3  1 1 
        5  6494 1 1  27 ARG HE   H 14.243 -25.947 -26.249 1.00 . A A .  27 ARG HE   1 1 
        5  6495 1 1  27 ARG HG2  H 11.793 -23.396 -27.383 1.00 . A A .  27 ARG HG2  1 1 
        5  6496 1 1  27 ARG HG3  H 13.388 -23.433 -26.634 1.00 . A A .  27 ARG HG3  1 1 
        5  6497 1 1  27 ARG HH11 H 11.730 -25.958 -28.734 1.00 . A A .  27 ARG HH11 1 1 
        5  6498 1 1  27 ARG HH12 H 12.727 -26.800 -29.882 1.00 . A A .  27 ARG HH12 1 1 
        5  6499 1 1  27 ARG HH21 H 15.446 -27.030 -27.725 1.00 . A A .  27 ARG HH21 1 1 
        5  6500 1 1  27 ARG HH22 H 14.839 -27.406 -29.307 1.00 . A A .  27 ARG HH22 1 1 
        5  6501 1 1  27 ARG N    N 11.931 -22.422 -22.892 1.00 . A A .  27 ARG N    1 1 
        5  6502 1 1  27 ARG NE   N 13.439 -25.896 -26.879 1.00 . A A .  27 ARG NE   1 1 
        5  6503 1 1  27 ARG NH1  N 12.605 -26.390 -28.975 1.00 . A A .  27 ARG NH1  1 1 
        5  6504 1 1  27 ARG NH2  N 14.698 -26.993 -28.408 1.00 . A A .  27 ARG NH2  1 1 
        5  6505 1 1  27 ARG O    O 13.783 -20.762 -23.889 1.00 . A A .  27 ARG O    1 1 
        5  6506 1 1  28 LYS C    C 15.653 -20.488 -26.039 1.00 . A A .  28 LYS C    1 1 
        5  6507 1 1  28 LYS CA   C 16.090 -21.652 -25.166 1.00 . A A .  28 LYS CA   1 1 
        5  6508 1 1  28 LYS CB   C 17.046 -22.565 -25.925 1.00 . A A .  28 LYS CB   1 1 
        5  6509 1 1  28 LYS CD   C 19.106 -22.990 -27.129 1.00 . A A .  28 LYS CD   1 1 
        5  6510 1 1  28 LYS CE   C 20.286 -22.414 -27.847 1.00 . A A .  28 LYS CE   1 1 
        5  6511 1 1  28 LYS CG   C 18.254 -21.910 -26.520 1.00 . A A .  28 LYS CG   1 1 
        5  6512 1 1  28 LYS H    H 14.921 -23.427 -25.071 1.00 . A A .  28 LYS H    1 1 
        5  6513 1 1  28 LYS HA   H 16.568 -21.265 -24.264 1.00 . A A .  28 LYS HA   1 1 
        5  6514 1 1  28 LYS HB2  H 17.381 -23.355 -25.241 1.00 . A A .  28 LYS HB2  1 1 
        5  6515 1 1  28 LYS HB3  H 16.485 -23.049 -26.730 1.00 . A A .  28 LYS HB3  1 1 
        5  6516 1 1  28 LYS HD2  H 19.450 -23.659 -26.350 1.00 . A A .  28 LYS HD2  1 1 
        5  6517 1 1  28 LYS HD3  H 18.508 -23.552 -27.837 1.00 . A A .  28 LYS HD3  1 1 
        5  6518 1 1  28 LYS HE2  H 19.922 -21.746 -28.621 1.00 . A A .  28 LYS HE2  1 1 
        5  6519 1 1  28 LYS HE3  H 20.898 -21.860 -27.149 1.00 . A A .  28 LYS HE3  1 1 
        5  6520 1 1  28 LYS HG2  H 17.952 -21.202 -27.290 1.00 . A A .  28 LYS HG2  1 1 
        5  6521 1 1  28 LYS HG3  H 18.811 -21.389 -25.746 1.00 . A A .  28 LYS HG3  1 1 
        5  6522 1 1  28 LYS HZ1  H 20.568 -23.964 -29.229 1.00 . A A .  28 LYS HZ1  1 1 
        5  6523 1 1  28 LYS HZ2  H 21.245 -24.287 -27.768 1.00 . A A .  28 LYS HZ2  1 1 
        5  6524 1 1  28 LYS HZ3  H 21.962 -23.210 -28.800 1.00 . A A .  28 LYS HZ3  1 1 
        5  6525 1 1  28 LYS N    N 14.922 -22.442 -24.811 1.00 . A A .  28 LYS N    1 1 
        5  6526 1 1  28 LYS NZ   N 21.081 -23.559 -28.460 1.00 . A A .  28 LYS NZ   1 1 
        5  6527 1 1  28 LYS O    O 14.939 -20.661 -27.016 1.00 . A A .  28 LYS O    1 1 
        5  6528 1 1  29 GLY C    C 14.530 -17.360 -25.906 1.00 . A A .  29 GLY C    1 1 
        5  6529 1 1  29 GLY CA   C 15.755 -18.109 -26.420 1.00 . A A .  29 GLY CA   1 1 
        5  6530 1 1  29 GLY H    H 16.688 -19.200 -24.850 1.00 . A A .  29 GLY H    1 1 
        5  6531 1 1  29 GLY HA2  H 16.606 -17.439 -26.367 1.00 . A A .  29 GLY HA2  1 1 
        5  6532 1 1  29 GLY HA3  H 15.623 -18.401 -27.466 1.00 . A A .  29 GLY HA3  1 1 
        5  6533 1 1  29 GLY N    N 16.091 -19.297 -25.668 1.00 . A A .  29 GLY N    1 1 
        5  6534 1 1  29 GLY O    O 14.322 -16.213 -26.306 1.00 . A A .  29 GLY O    1 1 
        5  6535 1 1  30 ASP C    C 13.011 -16.100 -23.596 1.00 . A A .  30 ASP C    1 1 
        5  6536 1 1  30 ASP CA   C 12.587 -17.317 -24.399 1.00 . A A .  30 ASP CA   1 1 
        5  6537 1 1  30 ASP CB   C 11.827 -18.255 -23.440 1.00 . A A .  30 ASP CB   1 1 
        5  6538 1 1  30 ASP CG   C 11.011 -19.317 -24.161 1.00 . A A .  30 ASP CG   1 1 
        5  6539 1 1  30 ASP H    H 13.974 -18.898 -24.691 1.00 . A A .  30 ASP H    1 1 
        5  6540 1 1  30 ASP HA   H 11.917 -16.998 -25.192 1.00 . A A .  30 ASP HA   1 1 
        5  6541 1 1  30 ASP HB2  H 12.554 -18.740 -22.778 1.00 . A A .  30 ASP HB2  1 1 
        5  6542 1 1  30 ASP HB3  H 11.147 -17.664 -22.830 1.00 . A A .  30 ASP HB3  1 1 
        5  6543 1 1  30 ASP N    N 13.764 -17.963 -24.995 1.00 . A A .  30 ASP N    1 1 
        5  6544 1 1  30 ASP O    O 14.152 -15.994 -23.136 1.00 . A A .  30 ASP O    1 1 
        5  6545 1 1  30 ASP OD1  O 10.971 -19.317 -25.412 1.00 . A A .  30 ASP OD1  1 1 
        5  6546 1 1  30 ASP OD2  O 10.401 -20.154 -23.464 1.00 . A A .  30 ASP OD2  1 1 
        5  6547 1 1  31 ILE C    C 11.325 -13.856 -21.524 1.00 . A A .  31 ILE C    1 1 
        5  6548 1 1  31 ILE CA   C 12.276 -13.933 -22.727 1.00 . A A .  31 ILE CA   1 1 
        5  6549 1 1  31 ILE CB   C 12.004 -12.745 -23.692 1.00 . A A .  31 ILE CB   1 1 
        5  6550 1 1  31 ILE CD1  C 14.410 -12.580 -24.714 1.00 . A A .  31 ILE CD1  1 1 
        5  6551 1 1  31 ILE CG1  C 12.915 -12.844 -24.940 1.00 . A A .  31 ILE CG1  1 1 
        5  6552 1 1  31 ILE CG2  C 12.183 -11.384 -22.974 1.00 . A A .  31 ILE CG2  1 1 
        5  6553 1 1  31 ILE H    H 11.160 -15.365 -23.821 1.00 . A A .  31 ILE H    1 1 
        5  6554 1 1  31 ILE HA   H 13.299 -13.888 -22.389 1.00 . A A .  31 ILE HA   1 1 
        5  6555 1 1  31 ILE HB   H 10.969 -12.818 -24.032 1.00 . A A .  31 ILE HB   1 1 
        5  6556 1 1  31 ILE HD11 H 14.791 -13.263 -23.952 1.00 . A A .  31 ILE HD11 1 1 
        5  6557 1 1  31 ILE HD12 H 14.942 -12.744 -25.642 1.00 . A A .  31 ILE HD12 1 1 
        5  6558 1 1  31 ILE HD13 H 14.558 -11.551 -24.389 1.00 . A A .  31 ILE HD13 1 1 
        5  6559 1 1  31 ILE HG12 H 12.806 -13.827 -25.386 1.00 . A A .  31 ILE HG12 1 1 
        5  6560 1 1  31 ILE HG13 H 12.552 -12.133 -25.659 1.00 . A A .  31 ILE HG13 1 1 
        5  6561 1 1  31 ILE HG21 H 11.405 -11.259 -22.229 1.00 . A A .  31 ILE HG21 1 1 
        5  6562 1 1  31 ILE HG22 H 13.166 -11.337 -22.486 1.00 . A A .  31 ILE HG22 1 1 
        5  6563 1 1  31 ILE HG23 H 12.108 -10.583 -23.705 1.00 . A A .  31 ILE HG23 1 1 
        5  6564 1 1  31 ILE N    N 12.066 -15.194 -23.428 1.00 . A A .  31 ILE N    1 1 
        5  6565 1 1  31 ILE O    O 10.136 -14.161 -21.643 1.00 . A A .  31 ILE O    1 1 
        5  6566 1 1  32 MET C    C 11.508 -12.059 -18.399 1.00 . A A .  32 MET C    1 1 
        5  6567 1 1  32 MET CA   C 11.070 -13.301 -19.150 1.00 . A A .  32 MET CA   1 1 
        5  6568 1 1  32 MET CB   C 11.253 -14.551 -18.262 1.00 . A A .  32 MET CB   1 1 
        5  6569 1 1  32 MET CE   C 13.030 -17.303 -19.344 1.00 . A A .  32 MET CE   1 1 
        5  6570 1 1  32 MET CG   C 12.703 -14.876 -17.860 1.00 . A A .  32 MET CG   1 1 
        5  6571 1 1  32 MET H    H 12.844 -13.192 -20.346 1.00 . A A .  32 MET H    1 1 
        5  6572 1 1  32 MET HA   H 10.013 -13.203 -19.392 1.00 . A A .  32 MET HA   1 1 
        5  6573 1 1  32 MET HB2  H 10.676 -14.404 -17.348 1.00 . A A .  32 MET HB2  1 1 
        5  6574 1 1  32 MET HB3  H 10.838 -15.407 -18.775 1.00 . A A .  32 MET HB3  1 1 
        5  6575 1 1  32 MET HE1  H 13.184 -17.846 -18.410 1.00 . A A .  32 MET HE1  1 1 
        5  6576 1 1  32 MET HE2  H 11.961 -17.253 -19.571 1.00 . A A .  32 MET HE2  1 1 
        5  6577 1 1  32 MET HE3  H 13.537 -17.825 -20.146 1.00 . A A .  32 MET HE3  1 1 
        5  6578 1 1  32 MET HG2  H 13.183 -13.955 -17.511 1.00 . A A .  32 MET HG2  1 1 
        5  6579 1 1  32 MET HG3  H 12.679 -15.578 -17.024 1.00 . A A .  32 MET HG3  1 1 
        5  6580 1 1  32 MET N    N 11.853 -13.429 -20.383 1.00 . A A .  32 MET N    1 1 
        5  6581 1 1  32 MET O    O 12.617 -11.579 -18.593 1.00 . A A .  32 MET O    1 1 
        5  6582 1 1  32 MET SD   S 13.708 -15.600 -19.198 1.00 . A A .  32 MET SD   1 1 
        5  6583 1 1  33 THR C    C 11.565 -10.883 -15.385 1.00 . A A .  33 THR C    1 1 
        5  6584 1 1  33 THR CA   C 10.998 -10.377 -16.693 1.00 . A A .  33 THR CA   1 1 
        5  6585 1 1  33 THR CB   C  9.752  -9.523 -16.366 1.00 . A A .  33 THR CB   1 1 
        5  6586 1 1  33 THR CG2  C 10.141  -8.217 -15.683 1.00 . A A .  33 THR CG2  1 1 
        5  6587 1 1  33 THR H    H  9.733 -11.963 -17.398 1.00 . A A .  33 THR H    1 1 
        5  6588 1 1  33 THR HA   H 11.735  -9.762 -17.203 1.00 . A A .  33 THR HA   1 1 
        5  6589 1 1  33 THR HB   H  9.079 -10.093 -15.715 1.00 . A A .  33 THR HB   1 1 
        5  6590 1 1  33 THR HG1  H  8.354  -8.607 -17.376 1.00 . A A .  33 THR HG1  1 1 
        5  6591 1 1  33 THR HG21 H 10.607  -8.429 -14.724 1.00 . A A .  33 THR HG21 1 1 
        5  6592 1 1  33 THR HG22 H  9.245  -7.620 -15.517 1.00 . A A .  33 THR HG22 1 1 
        5  6593 1 1  33 THR HG23 H 10.839  -7.655 -16.314 1.00 . A A .  33 THR HG23 1 1 
        5  6594 1 1  33 THR N    N 10.651 -11.539 -17.526 1.00 . A A .  33 THR N    1 1 
        5  6595 1 1  33 THR O    O 10.947 -11.704 -14.733 1.00 . A A .  33 THR O    1 1 
        5  6596 1 1  33 THR OG1  O  9.075  -9.207 -17.580 1.00 . A A .  33 THR OG1  1 1 
        5  6597 1 1  34 VAL C    C 12.900  -9.759 -12.676 1.00 . A A .  34 VAL C    1 1 
        5  6598 1 1  34 VAL CA   C 13.343 -10.750 -13.722 1.00 . A A .  34 VAL CA   1 1 
        5  6599 1 1  34 VAL CB   C 14.891 -10.708 -13.792 1.00 . A A .  34 VAL CB   1 1 
        5  6600 1 1  34 VAL CG1  C 15.522 -11.176 -12.481 1.00 . A A .  34 VAL CG1  1 1 
        5  6601 1 1  34 VAL CG2  C 15.394 -11.556 -14.939 1.00 . A A .  34 VAL CG2  1 1 
        5  6602 1 1  34 VAL H    H 13.196  -9.685 -15.552 1.00 . A A .  34 VAL H    1 1 
        5  6603 1 1  34 VAL HA   H 13.023 -11.750 -13.439 1.00 . A A .  34 VAL HA   1 1 
        5  6604 1 1  34 VAL HB   H 15.196  -9.681 -13.973 1.00 . A A .  34 VAL HB   1 1 
        5  6605 1 1  34 VAL HG11 H 15.153 -12.163 -12.222 1.00 . A A .  34 VAL HG11 1 1 
        5  6606 1 1  34 VAL HG12 H 16.594 -11.213 -12.595 1.00 . A A .  34 VAL HG12 1 1 
        5  6607 1 1  34 VAL HG13 H 15.273 -10.472 -11.675 1.00 . A A .  34 VAL HG13 1 1 
        5  6608 1 1  34 VAL HG21 H 16.471 -11.561 -14.951 1.00 . A A .  34 VAL HG21 1 1 
        5  6609 1 1  34 VAL HG22 H 15.027 -12.572 -14.842 1.00 . A A .  34 VAL HG22 1 1 
        5  6610 1 1  34 VAL HG23 H 15.035 -11.140 -15.880 1.00 . A A .  34 VAL HG23 1 1 
        5  6611 1 1  34 VAL N    N 12.723 -10.385 -14.989 1.00 . A A .  34 VAL N    1 1 
        5  6612 1 1  34 VAL O    O 13.081  -8.546 -12.822 1.00 . A A .  34 VAL O    1 1 
        5  6613 1 1  35 LEU C    C 12.955  -9.241  -9.519 1.00 . A A .  35 LEU C    1 1 
        5  6614 1 1  35 LEU CA   C 11.837  -9.446 -10.529 1.00 . A A .  35 LEU CA   1 1 
        5  6615 1 1  35 LEU CB   C 10.613 -10.105  -9.884 1.00 . A A .  35 LEU CB   1 1 
        5  6616 1 1  35 LEU CD1  C  8.283 -10.963 -10.007 1.00 . A A .  35 LEU CD1  1 1 
        5  6617 1 1  35 LEU CD2  C  8.925  -9.103 -11.512 1.00 . A A .  35 LEU CD2  1 1 
        5  6618 1 1  35 LEU CG   C  9.419 -10.370 -10.815 1.00 . A A .  35 LEU CG   1 1 
        5  6619 1 1  35 LEU H    H 12.211 -11.288 -11.539 1.00 . A A .  35 LEU H    1 1 
        5  6620 1 1  35 LEU HA   H 11.549  -8.474 -10.926 1.00 . A A .  35 LEU HA   1 1 
        5  6621 1 1  35 LEU HB2  H 10.920 -11.048  -9.457 1.00 . A A .  35 LEU HB2  1 1 
        5  6622 1 1  35 LEU HB3  H 10.270  -9.467  -9.079 1.00 . A A .  35 LEU HB3  1 1 
        5  6623 1 1  35 LEU HD11 H  8.655 -11.797  -9.407 1.00 . A A .  35 LEU HD11 1 1 
        5  6624 1 1  35 LEU HD12 H  7.508 -11.322 -10.683 1.00 . A A .  35 LEU HD12 1 1 
        5  6625 1 1  35 LEU HD13 H  7.868 -10.207  -9.337 1.00 . A A .  35 LEU HD13 1 1 
        5  6626 1 1  35 LEU HD21 H  8.017  -9.321 -12.083 1.00 . A A .  35 LEU HD21 1 1 
        5  6627 1 1  35 LEU HD22 H  9.685  -8.737 -12.189 1.00 . A A .  35 LEU HD22 1 1 
        5  6628 1 1  35 LEU HD23 H  8.708  -8.331 -10.765 1.00 . A A .  35 LEU HD23 1 1 
        5  6629 1 1  35 LEU HG   H  9.717 -11.091 -11.571 1.00 . A A .  35 LEU HG   1 1 
        5  6630 1 1  35 LEU N    N 12.318 -10.280 -11.613 1.00 . A A .  35 LEU N    1 1 
        5  6631 1 1  35 LEU O    O 13.246  -8.124  -9.126 1.00 . A A .  35 LEU O    1 1 
        5  6632 1 1  36 GLU C    C 15.693 -11.411  -8.513 1.00 . A A .  36 GLU C    1 1 
        5  6633 1 1  36 GLU CA   C 14.778 -10.226  -8.255 1.00 . A A .  36 GLU CA   1 1 
        5  6634 1 1  36 GLU CB   C 14.323 -10.192  -6.790 1.00 . A A .  36 GLU CB   1 1 
        5  6635 1 1  36 GLU CD   C 13.145 -11.345  -4.883 1.00 . A A .  36 GLU CD   1 1 
        5  6636 1 1  36 GLU CG   C 13.635 -11.445  -6.323 1.00 . A A .  36 GLU CG   1 1 
        5  6637 1 1  36 GLU H    H 13.395 -11.225  -9.533 1.00 . A A .  36 GLU H    1 1 
        5  6638 1 1  36 GLU HA   H 15.327  -9.310  -8.468 1.00 . A A .  36 GLU HA   1 1 
        5  6639 1 1  36 GLU HB2  H 15.196 -10.010  -6.162 1.00 . A A .  36 GLU HB2  1 1 
        5  6640 1 1  36 GLU HB3  H 13.638  -9.354  -6.664 1.00 . A A .  36 GLU HB3  1 1 
        5  6641 1 1  36 GLU HG2  H 12.781 -11.638  -6.973 1.00 . A A .  36 GLU HG2  1 1 
        5  6642 1 1  36 GLU HG3  H 14.335 -12.278  -6.406 1.00 . A A .  36 GLU HG3  1 1 
        5  6643 1 1  36 GLU N    N 13.643 -10.312  -9.163 1.00 . A A .  36 GLU N    1 1 
        5  6644 1 1  36 GLU O    O 15.317 -12.348  -9.223 1.00 . A A .  36 GLU O    1 1 
        5  6645 1 1  36 GLU OE1  O 12.754 -12.393  -4.323 1.00 . A A .  36 GLU OE1  1 1 
        5  6646 1 1  36 GLU OE2  O 13.107 -10.232  -4.327 1.00 . A A .  36 GLU OE2  1 1 
        5  6647 1 1  37 ARG C    C 18.151 -12.976  -6.724 1.00 . A A .  37 ARG C    1 1 
        5  6648 1 1  37 ARG CA   C 17.858 -12.453  -8.102 1.00 . A A .  37 ARG CA   1 1 
        5  6649 1 1  37 ARG CB   C 19.138 -11.932  -8.755 1.00 . A A .  37 ARG CB   1 1 
        5  6650 1 1  37 ARG CD   C 20.219 -10.996 -10.817 1.00 . A A .  37 ARG CD   1 1 
        5  6651 1 1  37 ARG CG   C 18.926 -11.495 -10.201 1.00 . A A .  37 ARG CG   1 1 
        5  6652 1 1  37 ARG CZ   C 21.744  -9.059 -10.531 1.00 . A A .  37 ARG CZ   1 1 
        5  6653 1 1  37 ARG H    H 17.129 -10.617  -7.329 1.00 . A A .  37 ARG H    1 1 
        5  6654 1 1  37 ARG HA   H 17.442 -13.259  -8.703 1.00 . A A .  37 ARG HA   1 1 
        5  6655 1 1  37 ARG HB2  H 19.514 -11.096  -8.173 1.00 . A A .  37 ARG HB2  1 1 
        5  6656 1 1  37 ARG HB3  H 19.893 -12.720  -8.739 1.00 . A A .  37 ARG HB3  1 1 
        5  6657 1 1  37 ARG HD2  H 20.997 -11.754 -10.686 1.00 . A A .  37 ARG HD2  1 1 
        5  6658 1 1  37 ARG HD3  H 20.056 -10.835 -11.873 1.00 . A A .  37 ARG HD3  1 1 
        5  6659 1 1  37 ARG HE   H 20.089  -9.391  -9.436 1.00 . A A .  37 ARG HE   1 1 
        5  6660 1 1  37 ARG HG2  H 18.561 -12.335 -10.777 1.00 . A A .  37 ARG HG2  1 1 
        5  6661 1 1  37 ARG HG3  H 18.180 -10.696 -10.235 1.00 . A A .  37 ARG HG3  1 1 
        5  6662 1 1  37 ARG HH11 H 22.365 -10.302 -11.984 1.00 . A A .  37 ARG HH11 1 1 
        5  6663 1 1  37 ARG HH12 H 23.372  -8.905 -11.707 1.00 . A A .  37 ARG HH12 1 1 
        5  6664 1 1  37 ARG HH21 H 21.423  -7.636  -9.148 1.00 . A A .  37 ARG HH21 1 1 
        5  6665 1 1  37 ARG HH22 H 22.843  -7.419 -10.135 1.00 . A A .  37 ARG HH22 1 1 
        5  6666 1 1  37 ARG N    N 16.886 -11.377  -7.942 1.00 . A A .  37 ARG N    1 1 
        5  6667 1 1  37 ARG NE   N 20.658  -9.744 -10.190 1.00 . A A .  37 ARG NE   1 1 
        5  6668 1 1  37 ARG NH1  N 22.555  -9.447 -11.486 1.00 . A A .  37 ARG NH1  1 1 
        5  6669 1 1  37 ARG NH2  N 22.021  -7.950  -9.893 1.00 . A A .  37 ARG NH2  1 1 
        5  6670 1 1  37 ARG O    O 18.003 -12.237  -5.765 1.00 . A A .  37 ARG O    1 1 
        5  6671 1 1  38 ASP C    C 17.627 -14.906  -4.501 1.00 . A A .  38 ASP C    1 1 
        5  6672 1 1  38 ASP CA   C 18.845 -14.953  -5.432 1.00 . A A .  38 ASP CA   1 1 
        5  6673 1 1  38 ASP CB   C 20.141 -14.406  -4.824 1.00 . A A .  38 ASP CB   1 1 
        5  6674 1 1  38 ASP CG   C 21.299 -14.455  -5.824 1.00 . A A .  38 ASP CG   1 1 
        5  6675 1 1  38 ASP H    H 18.608 -14.772  -7.522 1.00 . A A .  38 ASP H    1 1 
        5  6676 1 1  38 ASP HA   H 19.026 -16.002  -5.691 1.00 . A A .  38 ASP HA   1 1 
        5  6677 1 1  38 ASP HB2  H 19.982 -13.379  -4.517 1.00 . A A .  38 ASP HB2  1 1 
        5  6678 1 1  38 ASP HB3  H 20.401 -15.002  -3.951 1.00 . A A .  38 ASP HB3  1 1 
        5  6679 1 1  38 ASP N    N 18.528 -14.244  -6.672 1.00 . A A .  38 ASP N    1 1 
        5  6680 1 1  38 ASP O    O 17.692 -14.632  -3.305 1.00 . A A .  38 ASP O    1 1 
        5  6681 1 1  38 ASP OD1  O 21.365 -15.447  -6.606 1.00 . A A .  38 ASP OD1  1 1 
        5  6682 1 1  38 ASP OD2  O 22.043 -13.454  -5.939 1.00 . A A .  38 ASP OD2  1 1 
        5  6683 1 1  39 THR C    C 15.007 -16.247  -3.503 1.00 . A A .  39 THR C    1 1 
        5  6684 1 1  39 THR CA   C 15.177 -15.101  -4.490 1.00 . A A .  39 THR CA   1 1 
        5  6685 1 1  39 THR CB   C 14.046 -15.180  -5.549 1.00 . A A .  39 THR CB   1 1 
        5  6686 1 1  39 THR CG2  C 14.029 -16.514  -6.270 1.00 . A A .  39 THR CG2  1 1 
        5  6687 1 1  39 THR H    H 16.535 -15.403  -6.116 1.00 . A A .  39 THR H    1 1 
        5  6688 1 1  39 THR HA   H 15.089 -14.151  -3.952 1.00 . A A .  39 THR HA   1 1 
        5  6689 1 1  39 THR HB   H 14.191 -14.390  -6.288 1.00 . A A .  39 THR HB   1 1 
        5  6690 1 1  39 THR HG1  H 12.700 -14.044  -4.675 1.00 . A A .  39 THR HG1  1 1 
        5  6691 1 1  39 THR HG21 H 13.275 -16.478  -7.049 1.00 . A A .  39 THR HG21 1 1 
        5  6692 1 1  39 THR HG22 H 13.786 -17.317  -5.563 1.00 . A A .  39 THR HG22 1 1 
        5  6693 1 1  39 THR HG23 H 14.992 -16.714  -6.717 1.00 . A A .  39 THR HG23 1 1 
        5  6694 1 1  39 THR N    N 16.489 -15.152  -5.136 1.00 . A A .  39 THR N    1 1 
        5  6695 1 1  39 THR O    O 15.638 -17.289  -3.632 1.00 . A A .  39 THR O    1 1 
        5  6696 1 1  39 THR OG1  O 12.778 -14.990  -4.920 1.00 . A A .  39 THR OG1  1 1 
        5  6697 1 1  40 GLN C    C 14.983 -17.528  -0.675 1.00 . A A .  40 GLN C    1 1 
        5  6698 1 1  40 GLN CA   C 13.780 -17.049  -1.506 1.00 . A A .  40 GLN CA   1 1 
        5  6699 1 1  40 GLN CB   C 13.074 -18.260  -2.155 1.00 . A A .  40 GLN CB   1 1 
        5  6700 1 1  40 GLN CD   C 11.122 -19.110  -3.544 1.00 . A A .  40 GLN CD   1 1 
        5  6701 1 1  40 GLN CG   C 11.776 -17.905  -2.892 1.00 . A A .  40 GLN CG   1 1 
        5  6702 1 1  40 GLN H    H 13.646 -15.156  -2.493 1.00 . A A .  40 GLN H    1 1 
        5  6703 1 1  40 GLN HA   H 13.070 -16.591  -0.817 1.00 . A A .  40 GLN HA   1 1 
        5  6704 1 1  40 GLN HB2  H 13.758 -18.722  -2.864 1.00 . A A .  40 GLN HB2  1 1 
        5  6705 1 1  40 GLN HB3  H 12.854 -18.980  -1.372 1.00 . A A .  40 GLN HB3  1 1 
        5  6706 1 1  40 GLN HE21 H  9.680 -19.620  -4.842 1.00 . A A .  40 GLN HE21 1 1 
        5  6707 1 1  40 GLN HE22 H  9.871 -17.905  -4.558 1.00 . A A .  40 GLN HE22 1 1 
        5  6708 1 1  40 GLN HG2  H 11.075 -17.465  -2.186 1.00 . A A .  40 GLN HG2  1 1 
        5  6709 1 1  40 GLN HG3  H 11.991 -17.172  -3.669 1.00 . A A .  40 GLN HG3  1 1 
        5  6710 1 1  40 GLN N    N 14.125 -16.041  -2.527 1.00 . A A .  40 GLN N    1 1 
        5  6711 1 1  40 GLN NE2  N 10.148 -18.855  -4.386 1.00 . A A .  40 GLN NE2  1 1 
        5  6712 1 1  40 GLN O    O 14.896 -18.540   0.009 1.00 . A A .  40 GLN O    1 1 
        5  6713 1 1  40 GLN OE1  O 11.496 -20.242  -3.307 1.00 . A A .  40 GLN OE1  1 1 
        5  6714 1 1  41 GLY C    C 18.052 -18.292  -0.750 1.00 . A A .  41 GLY C    1 1 
        5  6715 1 1  41 GLY CA   C 17.293 -17.205  -0.014 1.00 . A A .  41 GLY CA   1 1 
        5  6716 1 1  41 GLY H    H 16.132 -15.980  -1.319 1.00 . A A .  41 GLY H    1 1 
        5  6717 1 1  41 GLY HA2  H 17.947 -16.339   0.094 1.00 . A A .  41 GLY HA2  1 1 
        5  6718 1 1  41 GLY HA3  H 17.013 -17.562   0.973 1.00 . A A .  41 GLY HA3  1 1 
        5  6719 1 1  41 GLY N    N 16.092 -16.807  -0.736 1.00 . A A .  41 GLY N    1 1 
        5  6720 1 1  41 GLY O    O 18.931 -18.934  -0.178 1.00 . A A .  41 GLY O    1 1 
        5  6721 1 1  42 LEU C    C 19.486 -18.903  -3.646 1.00 . A A .  42 LEU C    1 1 
        5  6722 1 1  42 LEU CA   C 18.363 -19.529  -2.842 1.00 . A A .  42 LEU CA   1 1 
        5  6723 1 1  42 LEU CB   C 17.368 -20.131  -3.834 1.00 . A A .  42 LEU CB   1 1 
        5  6724 1 1  42 LEU CD1  C 15.220 -21.216  -4.436 1.00 . A A .  42 LEU CD1  1 1 
        5  6725 1 1  42 LEU CD2  C 16.511 -22.051  -2.469 1.00 . A A .  42 LEU CD2  1 1 
        5  6726 1 1  42 LEU CG   C 16.130 -20.821  -3.271 1.00 . A A .  42 LEU CG   1 1 
        5  6727 1 1  42 LEU H    H 16.965 -17.952  -2.443 1.00 . A A .  42 LEU H    1 1 
        5  6728 1 1  42 LEU HA   H 18.770 -20.316  -2.207 1.00 . A A .  42 LEU HA   1 1 
        5  6729 1 1  42 LEU HB2  H 17.025 -19.327  -4.481 1.00 . A A .  42 LEU HB2  1 1 
        5  6730 1 1  42 LEU HB3  H 17.904 -20.850  -4.460 1.00 . A A .  42 LEU HB3  1 1 
        5  6731 1 1  42 LEU HD11 H 14.958 -20.336  -5.011 1.00 . A A .  42 LEU HD11 1 1 
        5  6732 1 1  42 LEU HD12 H 14.298 -21.667  -4.041 1.00 . A A .  42 LEU HD12 1 1 
        5  6733 1 1  42 LEU HD13 H 15.727 -21.933  -5.082 1.00 . A A .  42 LEU HD13 1 1 
        5  6734 1 1  42 LEU HD21 H 17.133 -22.707  -3.067 1.00 . A A .  42 LEU HD21 1 1 
        5  6735 1 1  42 LEU HD22 H 15.592 -22.591  -2.182 1.00 . A A .  42 LEU HD22 1 1 
        5  6736 1 1  42 LEU HD23 H 17.044 -21.756  -1.573 1.00 . A A .  42 LEU HD23 1 1 
        5  6737 1 1  42 LEU HG   H 15.590 -20.128  -2.621 1.00 . A A .  42 LEU HG   1 1 
        5  6738 1 1  42 LEU N    N 17.708 -18.510  -2.011 1.00 . A A .  42 LEU N    1 1 
        5  6739 1 1  42 LEU O    O 19.286 -17.890  -4.302 1.00 . A A .  42 LEU O    1 1 
        5  6740 1 1  43 ASP C    C 21.584 -19.414  -5.885 1.00 . A A .  43 ASP C    1 1 
        5  6741 1 1  43 ASP CA   C 21.779 -19.035  -4.414 1.00 . A A .  43 ASP CA   1 1 
        5  6742 1 1  43 ASP CB   C 23.081 -19.649  -3.864 1.00 . A A .  43 ASP CB   1 1 
        5  6743 1 1  43 ASP CG   C 24.335 -18.934  -4.363 1.00 . A A .  43 ASP CG   1 1 
        5  6744 1 1  43 ASP H    H 20.745 -20.382  -3.123 1.00 . A A .  43 ASP H    1 1 
        5  6745 1 1  43 ASP HA   H 21.828 -17.950  -4.327 1.00 . A A .  43 ASP HA   1 1 
        5  6746 1 1  43 ASP HB2  H 23.064 -19.582  -2.770 1.00 . A A .  43 ASP HB2  1 1 
        5  6747 1 1  43 ASP HB3  H 23.129 -20.690  -4.138 1.00 . A A .  43 ASP HB3  1 1 
        5  6748 1 1  43 ASP N    N 20.641 -19.535  -3.642 1.00 . A A .  43 ASP N    1 1 
        5  6749 1 1  43 ASP O    O 21.332 -20.579  -6.207 1.00 . A A .  43 ASP O    1 1 
        5  6750 1 1  43 ASP OD1  O 24.276 -18.210  -5.379 1.00 . A A .  43 ASP OD1  1 1 
        5  6751 1 1  43 ASP OD2  O 25.391 -19.114  -3.720 1.00 . A A .  43 ASP OD2  1 1 
        5  6752 1 1  44 GLY C    C 20.270 -18.888  -8.821 1.00 . A A .  44 GLY C    1 1 
        5  6753 1 1  44 GLY CA   C 21.650 -18.735  -8.210 1.00 . A A .  44 GLY CA   1 1 
        5  6754 1 1  44 GLY H    H 21.874 -17.484  -6.492 1.00 . A A .  44 GLY H    1 1 
        5  6755 1 1  44 GLY HA2  H 22.156 -17.920  -8.729 1.00 . A A .  44 GLY HA2  1 1 
        5  6756 1 1  44 GLY HA3  H 22.213 -19.649  -8.396 1.00 . A A .  44 GLY HA3  1 1 
        5  6757 1 1  44 GLY N    N 21.696 -18.449  -6.787 1.00 . A A .  44 GLY N    1 1 
        5  6758 1 1  44 GLY O    O 20.162 -19.067 -10.042 1.00 . A A .  44 GLY O    1 1 
        5  6759 1 1  45 TRP C    C 17.279 -17.488  -8.623 1.00 . A A .  45 TRP C    1 1 
        5  6760 1 1  45 TRP CA   C 17.849 -18.889  -8.554 1.00 . A A .  45 TRP CA   1 1 
        5  6761 1 1  45 TRP CB   C 16.961 -19.741  -7.655 1.00 . A A .  45 TRP CB   1 1 
        5  6762 1 1  45 TRP CD1  C 18.113 -21.915  -6.963 1.00 . A A .  45 TRP CD1  1 1 
        5  6763 1 1  45 TRP CD2  C 16.735 -22.155  -8.686 1.00 . A A .  45 TRP CD2  1 1 
        5  6764 1 1  45 TRP CE2  C 17.319 -23.415  -8.393 1.00 . A A .  45 TRP CE2  1 1 
        5  6765 1 1  45 TRP CE3  C 15.809 -22.066  -9.742 1.00 . A A .  45 TRP CE3  1 1 
        5  6766 1 1  45 TRP CG   C 17.273 -21.205  -7.746 1.00 . A A .  45 TRP CG   1 1 
        5  6767 1 1  45 TRP CH2  C 16.103 -24.487 -10.157 1.00 . A A .  45 TRP CH2  1 1 
        5  6768 1 1  45 TRP CZ2  C 17.014 -24.581  -9.125 1.00 . A A .  45 TRP CZ2  1 1 
        5  6769 1 1  45 TRP CZ3  C 15.490 -23.238 -10.479 1.00 . A A .  45 TRP CZ3  1 1 
        5  6770 1 1  45 TRP H    H 19.347 -18.668  -7.026 1.00 . A A .  45 TRP H    1 1 
        5  6771 1 1  45 TRP HA   H 17.862 -19.324  -9.555 1.00 . A A .  45 TRP HA   1 1 
        5  6772 1 1  45 TRP HB2  H 17.072 -19.409  -6.632 1.00 . A A .  45 TRP HB2  1 1 
        5  6773 1 1  45 TRP HB3  H 15.928 -19.587  -7.951 1.00 . A A .  45 TRP HB3  1 1 
        5  6774 1 1  45 TRP HD1  H 18.693 -21.497  -6.153 1.00 . A A .  45 TRP HD1  1 1 
        5  6775 1 1  45 TRP HE1  H 18.733 -23.915  -6.859 1.00 . A A .  45 TRP HE1  1 1 
        5  6776 1 1  45 TRP HE3  H 15.347 -21.124  -9.976 1.00 . A A .  45 TRP HE3  1 1 
        5  6777 1 1  45 TRP HH2  H 15.838 -25.369 -10.722 1.00 . A A .  45 TRP HH2  1 1 
        5  6778 1 1  45 TRP HZ2  H 17.477 -25.523  -8.873 1.00 . A A .  45 TRP HZ2  1 1 
        5  6779 1 1  45 TRP HZ3  H 14.770 -23.187 -11.286 1.00 . A A .  45 TRP HZ3  1 1 
        5  6780 1 1  45 TRP N    N 19.217 -18.805  -8.026 1.00 . A A .  45 TRP N    1 1 
        5  6781 1 1  45 TRP NE1  N 18.152 -23.223  -7.323 1.00 . A A .  45 TRP NE1  1 1 
        5  6782 1 1  45 TRP O    O 17.425 -16.716  -7.694 1.00 . A A .  45 TRP O    1 1 
        5  6783 1 1  46 TRP C    C 14.620 -15.846 -10.015 1.00 . A A .  46 TRP C    1 1 
        5  6784 1 1  46 TRP CA   C 16.132 -15.787  -9.915 1.00 . A A .  46 TRP CA   1 1 
        5  6785 1 1  46 TRP CB   C 16.736 -15.162 -11.176 1.00 . A A .  46 TRP CB   1 1 
        5  6786 1 1  46 TRP CD1  C 19.087 -15.277 -10.081 1.00 . A A .  46 TRP CD1  1 1 
        5  6787 1 1  46 TRP CD2  C 19.147 -14.772 -12.250 1.00 . A A .  46 TRP CD2  1 1 
        5  6788 1 1  46 TRP CE2  C 20.484 -14.829 -11.743 1.00 . A A .  46 TRP CE2  1 1 
        5  6789 1 1  46 TRP CE3  C 18.956 -14.466 -13.615 1.00 . A A .  46 TRP CE3  1 1 
        5  6790 1 1  46 TRP CG   C 18.263 -15.074 -11.152 1.00 . A A .  46 TRP CG   1 1 
        5  6791 1 1  46 TRP CH2  C 21.405 -14.335 -13.902 1.00 . A A .  46 TRP CH2  1 1 
        5  6792 1 1  46 TRP CZ2  C 21.613 -14.611 -12.561 1.00 . A A .  46 TRP CZ2  1 1 
        5  6793 1 1  46 TRP CZ3  C 20.089 -14.261 -14.444 1.00 . A A .  46 TRP CZ3  1 1 
        5  6794 1 1  46 TRP H    H 16.549 -17.812 -10.489 1.00 . A A .  46 TRP H    1 1 
        5  6795 1 1  46 TRP HA   H 16.398 -15.175  -9.057 1.00 . A A .  46 TRP HA   1 1 
        5  6796 1 1  46 TRP HB2  H 16.441 -15.760 -12.040 1.00 . A A .  46 TRP HB2  1 1 
        5  6797 1 1  46 TRP HB3  H 16.331 -14.157 -11.293 1.00 . A A .  46 TRP HB3  1 1 
        5  6798 1 1  46 TRP HD1  H 18.736 -15.537  -9.093 1.00 . A A .  46 TRP HD1  1 1 
        5  6799 1 1  46 TRP HE1  H 21.161 -15.261  -9.755 1.00 . A A .  46 TRP HE1  1 1 
        5  6800 1 1  46 TRP HE3  H 17.964 -14.393 -14.023 1.00 . A A .  46 TRP HE3  1 1 
        5  6801 1 1  46 TRP HH2  H 22.252 -14.162 -14.551 1.00 . A A .  46 TRP HH2  1 1 
        5  6802 1 1  46 TRP HZ2  H 22.611 -14.663 -12.154 1.00 . A A .  46 TRP HZ2  1 1 
        5  6803 1 1  46 TRP HZ3  H 19.953 -14.043 -15.496 1.00 . A A .  46 TRP HZ3  1 1 
        5  6804 1 1  46 TRP N    N 16.652 -17.141  -9.731 1.00 . A A .  46 TRP N    1 1 
        5  6805 1 1  46 TRP NE1  N 20.394 -15.134 -10.411 1.00 . A A .  46 TRP NE1  1 1 
        5  6806 1 1  46 TRP O    O 14.083 -16.794 -10.571 1.00 . A A .  46 TRP O    1 1 
        5  6807 1 1  47 LEU C    C 12.137 -14.130 -10.831 1.00 . A A .  47 LEU C    1 1 
        5  6808 1 1  47 LEU CA   C 12.480 -14.790  -9.508 1.00 . A A .  47 LEU CA   1 1 
        5  6809 1 1  47 LEU CB   C 11.920 -13.919  -8.372 1.00 . A A .  47 LEU CB   1 1 
        5  6810 1 1  47 LEU CD1  C 10.080 -13.012  -6.928 1.00 . A A .  47 LEU CD1  1 1 
        5  6811 1 1  47 LEU CD2  C  9.465 -14.333  -8.942 1.00 . A A .  47 LEU CD2  1 1 
        5  6812 1 1  47 LEU CG   C 10.487 -14.157  -7.854 1.00 . A A .  47 LEU CG   1 1 
        5  6813 1 1  47 LEU H    H 14.433 -14.079  -9.027 1.00 . A A .  47 LEU H    1 1 
        5  6814 1 1  47 LEU HA   H 12.060 -15.795  -9.459 1.00 . A A .  47 LEU HA   1 1 
        5  6815 1 1  47 LEU HB2  H 12.582 -14.035  -7.525 1.00 . A A .  47 LEU HB2  1 1 
        5  6816 1 1  47 LEU HB3  H 11.993 -12.879  -8.683 1.00 . A A .  47 LEU HB3  1 1 
        5  6817 1 1  47 LEU HD11 H 10.786 -12.965  -6.093 1.00 . A A .  47 LEU HD11 1 1 
        5  6818 1 1  47 LEU HD12 H  9.086 -13.196  -6.534 1.00 . A A .  47 LEU HD12 1 1 
        5  6819 1 1  47 LEU HD13 H 10.097 -12.061  -7.468 1.00 . A A .  47 LEU HD13 1 1 
        5  6820 1 1  47 LEU HD21 H  8.462 -14.229  -8.519 1.00 . A A .  47 LEU HD21 1 1 
        5  6821 1 1  47 LEU HD22 H  9.559 -15.327  -9.356 1.00 . A A .  47 LEU HD22 1 1 
        5  6822 1 1  47 LEU HD23 H  9.619 -13.601  -9.724 1.00 . A A .  47 LEU HD23 1 1 
        5  6823 1 1  47 LEU HG   H 10.481 -15.060  -7.272 1.00 . A A .  47 LEU HG   1 1 
        5  6824 1 1  47 LEU N    N 13.939 -14.853  -9.458 1.00 . A A .  47 LEU N    1 1 
        5  6825 1 1  47 LEU O    O 12.577 -13.009 -11.096 1.00 . A A .  47 LEU O    1 1 
        5  6826 1 1  48 CYS C    C  9.437 -14.325 -13.123 1.00 . A A .  48 CYS C    1 1 
        5  6827 1 1  48 CYS CA   C 10.934 -14.232 -12.915 1.00 . A A .  48 CYS CA   1 1 
        5  6828 1 1  48 CYS CB   C 11.659 -14.958 -14.051 1.00 . A A .  48 CYS CB   1 1 
        5  6829 1 1  48 CYS H    H 10.999 -15.718 -11.372 1.00 . A A .  48 CYS H    1 1 
        5  6830 1 1  48 CYS HA   H 11.209 -13.196 -12.943 1.00 . A A .  48 CYS HA   1 1 
        5  6831 1 1  48 CYS HB2  H 11.503 -16.031 -13.943 1.00 . A A .  48 CYS HB2  1 1 
        5  6832 1 1  48 CYS HB3  H 11.228 -14.630 -14.997 1.00 . A A .  48 CYS HB3  1 1 
        5  6833 1 1  48 CYS HG   H 13.738 -15.544 -14.966 1.00 . A A .  48 CYS HG   1 1 
        5  6834 1 1  48 CYS N    N 11.343 -14.799 -11.643 1.00 . A A .  48 CYS N    1 1 
        5  6835 1 1  48 CYS O    O  8.766 -15.137 -12.499 1.00 . A A .  48 CYS O    1 1 
        5  6836 1 1  48 CYS SG   S 13.421 -14.607 -14.070 1.00 . A A .  48 CYS SG   1 1 
        5  6837 1 1  49 SER C    C  7.625 -14.028 -15.973 1.00 . A A .  49 SER C    1 1 
        5  6838 1 1  49 SER CA   C  7.562 -13.589 -14.512 1.00 . A A .  49 SER CA   1 1 
        5  6839 1 1  49 SER CB   C  6.873 -12.229 -14.385 1.00 . A A .  49 SER CB   1 1 
        5  6840 1 1  49 SER H    H  9.564 -12.867 -14.515 1.00 . A A .  49 SER H    1 1 
        5  6841 1 1  49 SER HA   H  7.016 -14.327 -13.926 1.00 . A A .  49 SER HA   1 1 
        5  6842 1 1  49 SER HB2  H  6.917 -11.899 -13.353 1.00 . A A .  49 SER HB2  1 1 
        5  6843 1 1  49 SER HB3  H  7.381 -11.503 -15.010 1.00 . A A .  49 SER HB3  1 1 
        5  6844 1 1  49 SER HG   H  4.971 -11.885 -14.125 1.00 . A A .  49 SER HG   1 1 
        5  6845 1 1  49 SER N    N  8.939 -13.526 -14.052 1.00 . A A .  49 SER N    1 1 
        5  6846 1 1  49 SER O    O  8.288 -13.385 -16.802 1.00 . A A .  49 SER O    1 1 
        5  6847 1 1  49 SER OG   O  5.515 -12.329 -14.786 1.00 . A A .  49 SER OG   1 1 
        5  6848 1 1  50 LEU C    C  5.661 -16.345 -17.890 1.00 . A A .  50 LEU C    1 1 
        5  6849 1 1  50 LEU CA   C  7.040 -15.769 -17.588 1.00 . A A .  50 LEU CA   1 1 
        5  6850 1 1  50 LEU CB   C  8.073 -16.903 -17.625 1.00 . A A .  50 LEU CB   1 1 
        5  6851 1 1  50 LEU CD1  C  8.617 -16.931 -20.119 1.00 . A A .  50 LEU CD1  1 1 
        5  6852 1 1  50 LEU CD2  C  9.016 -18.914 -18.687 1.00 . A A .  50 LEU CD2  1 1 
        5  6853 1 1  50 LEU CG   C  8.116 -17.737 -18.917 1.00 . A A .  50 LEU CG   1 1 
        5  6854 1 1  50 LEU H    H  6.490 -15.656 -15.527 1.00 . A A .  50 LEU H    1 1 
        5  6855 1 1  50 LEU HA   H  7.293 -15.015 -18.337 1.00 . A A .  50 LEU HA   1 1 
        5  6856 1 1  50 LEU HB2  H  9.060 -16.485 -17.444 1.00 . A A .  50 LEU HB2  1 1 
        5  6857 1 1  50 LEU HB3  H  7.845 -17.588 -16.799 1.00 . A A .  50 LEU HB3  1 1 
        5  6858 1 1  50 LEU HD11 H  8.530 -17.541 -21.023 1.00 . A A .  50 LEU HD11 1 1 
        5  6859 1 1  50 LEU HD12 H  9.663 -16.668 -19.980 1.00 . A A .  50 LEU HD12 1 1 
        5  6860 1 1  50 LEU HD13 H  8.035 -16.026 -20.248 1.00 . A A .  50 LEU HD13 1 1 
        5  6861 1 1  50 LEU HD21 H 10.026 -18.574 -18.456 1.00 . A A .  50 LEU HD21 1 1 
        5  6862 1 1  50 LEU HD22 H  9.030 -19.529 -19.587 1.00 . A A .  50 LEU HD22 1 1 
        5  6863 1 1  50 LEU HD23 H  8.639 -19.517 -17.860 1.00 . A A .  50 LEU HD23 1 1 
        5  6864 1 1  50 LEU HG   H  7.118 -18.101 -19.132 1.00 . A A .  50 LEU HG   1 1 
        5  6865 1 1  50 LEU N    N  7.003 -15.164 -16.261 1.00 . A A .  50 LEU N    1 1 
        5  6866 1 1  50 LEU O    O  5.111 -17.097 -17.093 1.00 . A A .  50 LEU O    1 1 
        5  6867 1 1  51 HIS C    C  2.698 -16.156 -18.437 1.00 . A A .  51 HIS C    1 1 
        5  6868 1 1  51 HIS CA   C  3.785 -16.428 -19.490 1.00 . A A .  51 HIS CA   1 1 
        5  6869 1 1  51 HIS CB   C  3.809 -17.932 -19.838 1.00 . A A .  51 HIS CB   1 1 
        5  6870 1 1  51 HIS CD2  C  5.557 -17.511 -21.720 1.00 . A A .  51 HIS CD2  1 1 
        5  6871 1 1  51 HIS CE1  C  5.717 -19.491 -22.509 1.00 . A A .  51 HIS CE1  1 1 
        5  6872 1 1  51 HIS CG   C  4.716 -18.282 -20.983 1.00 . A A .  51 HIS CG   1 1 
        5  6873 1 1  51 HIS H    H  5.598 -15.304 -19.629 1.00 . A A .  51 HIS H    1 1 
        5  6874 1 1  51 HIS HA   H  3.527 -15.881 -20.398 1.00 . A A .  51 HIS HA   1 1 
        5  6875 1 1  51 HIS HB2  H  4.107 -18.496 -18.959 1.00 . A A .  51 HIS HB2  1 1 
        5  6876 1 1  51 HIS HB3  H  2.797 -18.238 -20.109 1.00 . A A .  51 HIS HB3  1 1 
        5  6877 1 1  51 HIS HD1  H  4.362 -20.370 -21.195 1.00 . A A .  51 HIS HD1  1 1 
        5  6878 1 1  51 HIS HD2  H  5.716 -16.457 -21.572 1.00 . A A .  51 HIS HD2  1 1 
        5  6879 1 1  51 HIS HE1  H  6.022 -20.347 -23.101 1.00 . A A .  51 HIS HE1  1 1 
        5  6880 1 1  51 HIS N    N  5.105 -15.956 -19.031 1.00 . A A .  51 HIS N    1 1 
        5  6881 1 1  51 HIS ND1  N  4.842 -19.543 -21.508 1.00 . A A .  51 HIS ND1  1 1 
        5  6882 1 1  51 HIS NE2  N  6.184 -18.272 -22.684 1.00 . A A .  51 HIS NE2  1 1 
        5  6883 1 1  51 HIS O    O  1.737 -16.914 -18.307 1.00 . A A .  51 HIS O    1 1 
        5  6884 1 1  52 GLY C    C  2.011 -15.476 -15.359 1.00 . A A .  52 GLY C    1 1 
        5  6885 1 1  52 GLY CA   C  1.880 -14.712 -16.665 1.00 . A A .  52 GLY CA   1 1 
        5  6886 1 1  52 GLY H    H  3.668 -14.487 -17.808 1.00 . A A .  52 GLY H    1 1 
        5  6887 1 1  52 GLY HA2  H  1.972 -13.646 -16.452 1.00 . A A .  52 GLY HA2  1 1 
        5  6888 1 1  52 GLY HA3  H  0.881 -14.894 -17.063 1.00 . A A .  52 GLY HA3  1 1 
        5  6889 1 1  52 GLY N    N  2.861 -15.074 -17.684 1.00 . A A .  52 GLY N    1 1 
        5  6890 1 1  52 GLY O    O  1.223 -15.259 -14.449 1.00 . A A .  52 GLY O    1 1 
        5  6891 1 1  53 ARG C    C  4.505 -16.550 -13.433 1.00 . A A .  53 ARG C    1 1 
        5  6892 1 1  53 ARG CA   C  3.240 -17.107 -14.021 1.00 . A A .  53 ARG CA   1 1 
        5  6893 1 1  53 ARG CB   C  3.447 -18.594 -14.311 1.00 . A A .  53 ARG CB   1 1 
        5  6894 1 1  53 ARG CD   C  2.483 -20.809 -14.898 1.00 . A A .  53 ARG CD   1 1 
        5  6895 1 1  53 ARG CG   C  2.187 -19.327 -14.719 1.00 . A A .  53 ARG CG   1 1 
        5  6896 1 1  53 ARG CZ   C  0.701 -21.785 -16.339 1.00 . A A .  53 ARG CZ   1 1 
        5  6897 1 1  53 ARG H    H  3.634 -16.509 -16.025 1.00 . A A .  53 ARG H    1 1 
        5  6898 1 1  53 ARG HA   H  2.419 -16.979 -13.317 1.00 . A A .  53 ARG HA   1 1 
        5  6899 1 1  53 ARG HB2  H  4.193 -18.706 -15.095 1.00 . A A .  53 ARG HB2  1 1 
        5  6900 1 1  53 ARG HB3  H  3.841 -19.072 -13.409 1.00 . A A .  53 ARG HB3  1 1 
        5  6901 1 1  53 ARG HD2  H  3.179 -20.938 -15.731 1.00 . A A .  53 ARG HD2  1 1 
        5  6902 1 1  53 ARG HD3  H  2.953 -21.179 -13.987 1.00 . A A .  53 ARG HD3  1 1 
        5  6903 1 1  53 ARG HE   H  0.826 -22.008 -14.343 1.00 . A A .  53 ARG HE   1 1 
        5  6904 1 1  53 ARG HG2  H  1.440 -19.205 -13.936 1.00 . A A .  53 ARG HG2  1 1 
        5  6905 1 1  53 ARG HG3  H  1.807 -18.915 -15.661 1.00 . A A .  53 ARG HG3  1 1 
        5  6906 1 1  53 ARG HH11 H  2.024 -20.710 -17.402 1.00 . A A .  53 ARG HH11 1 1 
        5  6907 1 1  53 ARG HH12 H  0.731 -21.433 -18.320 1.00 . A A .  53 ARG HH12 1 1 
        5  6908 1 1  53 ARG HH21 H -0.764 -22.938 -15.587 1.00 . A A .  53 ARG HH21 1 1 
        5  6909 1 1  53 ARG HH22 H -0.827 -22.654 -17.309 1.00 . A A .  53 ARG HH22 1 1 
        5  6910 1 1  53 ARG N    N  2.988 -16.365 -15.253 1.00 . A A .  53 ARG N    1 1 
        5  6911 1 1  53 ARG NE   N  1.261 -21.592 -15.150 1.00 . A A .  53 ARG NE   1 1 
        5  6912 1 1  53 ARG NH1  N  1.190 -21.276 -17.443 1.00 . A A .  53 ARG NH1  1 1 
        5  6913 1 1  53 ARG NH2  N -0.379 -22.518 -16.420 1.00 . A A .  53 ARG NH2  1 1 
        5  6914 1 1  53 ARG O    O  5.346 -16.029 -14.149 1.00 . A A .  53 ARG O    1 1 
        5  6915 1 1  54 GLN C    C  6.433 -17.475 -10.756 1.00 . A A .  54 GLN C    1 1 
        5  6916 1 1  54 GLN CA   C  5.861 -16.260 -11.455 1.00 . A A .  54 GLN CA   1 1 
        5  6917 1 1  54 GLN CB   C  5.557 -15.149 -10.454 1.00 . A A .  54 GLN CB   1 1 
        5  6918 1 1  54 GLN CD   C  4.887 -12.709 -10.175 1.00 . A A .  54 GLN CD   1 1 
        5  6919 1 1  54 GLN CG   C  5.340 -13.800 -11.125 1.00 . A A .  54 GLN CG   1 1 
        5  6920 1 1  54 GLN H    H  3.937 -17.139 -11.584 1.00 . A A .  54 GLN H    1 1 
        5  6921 1 1  54 GLN HA   H  6.590 -15.890 -12.179 1.00 . A A .  54 GLN HA   1 1 
        5  6922 1 1  54 GLN HB2  H  4.669 -15.418  -9.884 1.00 . A A .  54 GLN HB2  1 1 
        5  6923 1 1  54 GLN HB3  H  6.404 -15.067  -9.770 1.00 . A A .  54 GLN HB3  1 1 
        5  6924 1 1  54 GLN HE21 H  5.027 -12.067  -8.285 1.00 . A A .  54 GLN HE21 1 1 
        5  6925 1 1  54 GLN HE22 H  5.904 -13.541  -8.655 1.00 . A A .  54 GLN HE22 1 1 
        5  6926 1 1  54 GLN HG2  H  6.276 -13.490 -11.592 1.00 . A A .  54 GLN HG2  1 1 
        5  6927 1 1  54 GLN HG3  H  4.593 -13.911 -11.906 1.00 . A A .  54 GLN HG3  1 1 
        5  6928 1 1  54 GLN N    N  4.654 -16.689 -12.133 1.00 . A A .  54 GLN N    1 1 
        5  6929 1 1  54 GLN NE2  N  5.307 -12.782  -8.936 1.00 . A A .  54 GLN NE2  1 1 
        5  6930 1 1  54 GLN O    O  5.690 -18.334 -10.301 1.00 . A A .  54 GLN O    1 1 
        5  6931 1 1  54 GLN OE1  O  4.172 -11.801 -10.563 1.00 . A A .  54 GLN OE1  1 1 
        5  6932 1 1  55 GLY C    C  9.908 -18.432 -10.261 1.00 . A A .  55 GLY C    1 1 
        5  6933 1 1  55 GLY CA   C  8.430 -18.694 -10.139 1.00 . A A .  55 GLY CA   1 1 
        5  6934 1 1  55 GLY H    H  8.327 -16.834 -11.122 1.00 . A A .  55 GLY H    1 1 
        5  6935 1 1  55 GLY HA2  H  8.163 -18.798  -9.096 1.00 . A A .  55 GLY HA2  1 1 
        5  6936 1 1  55 GLY HA3  H  8.174 -19.601 -10.667 1.00 . A A .  55 GLY HA3  1 1 
        5  6937 1 1  55 GLY N    N  7.748 -17.557 -10.714 1.00 . A A .  55 GLY N    1 1 
        5  6938 1 1  55 GLY O    O 10.335 -17.291 -10.465 1.00 . A A .  55 GLY O    1 1 
        5  6939 1 1  56 ILE C    C 12.733 -20.087 -11.309 1.00 . A A .  56 ILE C    1 1 
        5  6940 1 1  56 ILE CA   C 12.125 -19.397 -10.116 1.00 . A A .  56 ILE CA   1 1 
        5  6941 1 1  56 ILE CB   C 12.718 -19.986  -8.790 1.00 . A A .  56 ILE CB   1 1 
        5  6942 1 1  56 ILE CD1  C 13.056 -22.184  -7.487 1.00 . A A .  56 ILE CD1  1 1 
        5  6943 1 1  56 ILE CG1  C 12.465 -21.506  -8.705 1.00 . A A .  56 ILE CG1  1 1 
        5  6944 1 1  56 ILE CG2  C 12.102 -19.262  -7.570 1.00 . A A .  56 ILE CG2  1 1 
        5  6945 1 1  56 ILE H    H 10.238 -20.388 -10.060 1.00 . A A .  56 ILE H    1 1 
        5  6946 1 1  56 ILE HA   H 12.407 -18.343 -10.174 1.00 . A A .  56 ILE HA   1 1 
        5  6947 1 1  56 ILE HB   H 13.800 -19.813  -8.785 1.00 . A A .  56 ILE HB   1 1 
        5  6948 1 1  56 ILE HD11 H 12.987 -23.260  -7.617 1.00 . A A .  56 ILE HD11 1 1 
        5  6949 1 1  56 ILE HD12 H 14.098 -21.901  -7.380 1.00 . A A .  56 ILE HD12 1 1 
        5  6950 1 1  56 ILE HD13 H 12.494 -21.882  -6.591 1.00 . A A .  56 ILE HD13 1 1 
        5  6951 1 1  56 ILE HG12 H 11.400 -21.682  -8.691 1.00 . A A .  56 ILE HG12 1 1 
        5  6952 1 1  56 ILE HG13 H 12.873 -21.985  -9.586 1.00 . A A .  56 ILE HG13 1 1 
        5  6953 1 1  56 ILE HG21 H 11.080 -19.621  -7.388 1.00 . A A .  56 ILE HG21 1 1 
        5  6954 1 1  56 ILE HG22 H 12.704 -19.456  -6.686 1.00 . A A .  56 ILE HG22 1 1 
        5  6955 1 1  56 ILE HG23 H 12.060 -18.191  -7.760 1.00 . A A .  56 ILE HG23 1 1 
        5  6956 1 1  56 ILE N    N 10.676 -19.485 -10.145 1.00 . A A .  56 ILE N    1 1 
        5  6957 1 1  56 ILE O    O 12.176 -21.046 -11.860 1.00 . A A .  56 ILE O    1 1 
        5  6958 1 1  57 VAL C    C 16.096 -20.130 -12.483 1.00 . A A .  57 VAL C    1 1 
        5  6959 1 1  57 VAL CA   C 14.612 -20.103 -12.840 1.00 . A A .  57 VAL CA   1 1 
        5  6960 1 1  57 VAL CB   C 14.414 -19.223 -14.098 1.00 . A A .  57 VAL CB   1 1 
        5  6961 1 1  57 VAL CG1  C 13.084 -19.490 -14.745 1.00 . A A .  57 VAL CG1  1 1 
        5  6962 1 1  57 VAL CG2  C 14.462 -17.762 -13.741 1.00 . A A .  57 VAL CG2  1 1 
        5  6963 1 1  57 VAL H    H 14.262 -18.768 -11.233 1.00 . A A .  57 VAL H    1 1 
        5  6964 1 1  57 VAL HA   H 14.269 -21.111 -13.059 1.00 . A A .  57 VAL HA   1 1 
        5  6965 1 1  57 VAL HB   H 15.196 -19.440 -14.811 1.00 . A A .  57 VAL HB   1 1 
        5  6966 1 1  57 VAL HG11 H 12.286 -19.060 -14.136 1.00 . A A .  57 VAL HG11 1 1 
        5  6967 1 1  57 VAL HG12 H 13.065 -19.040 -15.734 1.00 . A A .  57 VAL HG12 1 1 
        5  6968 1 1  57 VAL HG13 H 12.927 -20.567 -14.841 1.00 . A A .  57 VAL HG13 1 1 
        5  6969 1 1  57 VAL HG21 H 15.385 -17.536 -13.207 1.00 . A A .  57 VAL HG21 1 1 
        5  6970 1 1  57 VAL HG22 H 14.414 -17.176 -14.638 1.00 . A A .  57 VAL HG22 1 1 
        5  6971 1 1  57 VAL HG23 H 13.593 -17.507 -13.103 1.00 . A A .  57 VAL HG23 1 1 
        5  6972 1 1  57 VAL N    N 13.877 -19.579 -11.712 1.00 . A A .  57 VAL N    1 1 
        5  6973 1 1  57 VAL O    O 16.580 -19.254 -11.762 1.00 . A A .  57 VAL O    1 1 
        5  6974 1 1  58 PRO C    C 19.011 -20.082 -13.518 1.00 . A A .  58 PRO C    1 1 
        5  6975 1 1  58 PRO CA   C 18.276 -21.155 -12.692 1.00 . A A .  58 PRO CA   1 1 
        5  6976 1 1  58 PRO CB   C 18.676 -22.580 -13.081 1.00 . A A .  58 PRO CB   1 1 
        5  6977 1 1  58 PRO CD   C 16.428 -22.283 -13.816 1.00 . A A .  58 PRO CD   1 1 
        5  6978 1 1  58 PRO CG   C 17.725 -22.955 -14.154 1.00 . A A .  58 PRO CG   1 1 
        5  6979 1 1  58 PRO HA   H 18.456 -20.986 -11.631 1.00 . A A .  58 PRO HA   1 1 
        5  6980 1 1  58 PRO HB2  H 19.699 -22.616 -13.442 1.00 . A A .  58 PRO HB2  1 1 
        5  6981 1 1  58 PRO HB3  H 18.541 -23.250 -12.224 1.00 . A A .  58 PRO HB3  1 1 
        5  6982 1 1  58 PRO HD2  H 15.922 -21.936 -14.719 1.00 . A A .  58 PRO HD2  1 1 
        5  6983 1 1  58 PRO HD3  H 15.786 -22.962 -13.246 1.00 . A A .  58 PRO HD3  1 1 
        5  6984 1 1  58 PRO HG2  H 18.077 -22.590 -15.106 1.00 . A A .  58 PRO HG2  1 1 
        5  6985 1 1  58 PRO HG3  H 17.595 -24.037 -14.193 1.00 . A A .  58 PRO HG3  1 1 
        5  6986 1 1  58 PRO N    N 16.840 -21.138 -12.977 1.00 . A A .  58 PRO N    1 1 
        5  6987 1 1  58 PRO O    O 18.962 -20.069 -14.753 1.00 . A A .  58 PRO O    1 1 
        5  6988 1 1  59 GLY C    C 21.570 -18.385 -14.262 1.00 . A A .  59 GLY C    1 1 
        5  6989 1 1  59 GLY CA   C 20.322 -18.045 -13.481 1.00 . A A .  59 GLY CA   1 1 
        5  6990 1 1  59 GLY H    H 19.704 -19.218 -11.811 1.00 . A A .  59 GLY H    1 1 
        5  6991 1 1  59 GLY HA2  H 19.612 -17.587 -14.160 1.00 . A A .  59 GLY HA2  1 1 
        5  6992 1 1  59 GLY HA3  H 20.583 -17.317 -12.722 1.00 . A A .  59 GLY HA3  1 1 
        5  6993 1 1  59 GLY N    N 19.677 -19.173 -12.831 1.00 . A A .  59 GLY N    1 1 
        5  6994 1 1  59 GLY O    O 22.010 -17.612 -15.091 1.00 . A A .  59 GLY O    1 1 
        5  6995 1 1  60 ASN C    C 23.225 -20.417 -16.100 1.00 . A A .  60 ASN C    1 1 
        5  6996 1 1  60 ASN CA   C 23.404 -19.939 -14.648 1.00 . A A .  60 ASN CA   1 1 
        5  6997 1 1  60 ASN CB   C 24.112 -21.015 -13.822 1.00 . A A .  60 ASN CB   1 1 
        5  6998 1 1  60 ASN CG   C 23.469 -22.370 -13.945 1.00 . A A .  60 ASN CG   1 1 
        5  6999 1 1  60 ASN H    H 21.733 -20.181 -13.343 1.00 . A A .  60 ASN H    1 1 
        5  7000 1 1  60 ASN HA   H 24.049 -19.059 -14.668 1.00 . A A .  60 ASN HA   1 1 
        5  7001 1 1  60 ASN HB2  H 25.139 -21.088 -14.170 1.00 . A A .  60 ASN HB2  1 1 
        5  7002 1 1  60 ASN HB3  H 24.120 -20.720 -12.771 1.00 . A A .  60 ASN HB3  1 1 
        5  7003 1 1  60 ASN HD21 H 23.879 -24.322 -13.875 1.00 . A A .  60 ASN HD21 1 1 
        5  7004 1 1  60 ASN HD22 H 25.253 -23.236 -13.711 1.00 . A A .  60 ASN HD22 1 1 
        5  7005 1 1  60 ASN N    N 22.146 -19.548 -14.012 1.00 . A A .  60 ASN N    1 1 
        5  7006 1 1  60 ASN ND2  N 24.265 -23.384 -13.846 1.00 . A A .  60 ASN ND2  1 1 
        5  7007 1 1  60 ASN O    O 24.198 -20.715 -16.787 1.00 . A A .  60 ASN O    1 1 
        5  7008 1 1  60 ASN OD1  O 22.263 -22.501 -14.112 1.00 . A A .  60 ASN OD1  1 1 
        5  7009 1 1  61 ARG C    C 20.807 -19.648 -18.524 1.00 . A A .  61 ARG C    1 1 
        5  7010 1 1  61 ARG CA   C 21.692 -20.758 -17.978 1.00 . A A .  61 ARG CA   1 1 
        5  7011 1 1  61 ARG CB   C 21.027 -22.142 -18.114 1.00 . A A .  61 ARG CB   1 1 
        5  7012 1 1  61 ARG CD   C 19.014 -23.623 -17.681 1.00 . A A .  61 ARG CD   1 1 
        5  7013 1 1  61 ARG CG   C 19.691 -22.285 -17.381 1.00 . A A .  61 ARG CG   1 1 
        5  7014 1 1  61 ARG CZ   C 19.306 -26.024 -17.087 1.00 . A A .  61 ARG CZ   1 1 
        5  7015 1 1  61 ARG H    H 21.212 -20.207 -15.953 1.00 . A A .  61 ARG H    1 1 
        5  7016 1 1  61 ARG HA   H 22.628 -20.756 -18.542 1.00 . A A .  61 ARG HA   1 1 
        5  7017 1 1  61 ARG HB2  H 20.859 -22.335 -19.162 1.00 . A A .  61 ARG HB2  1 1 
        5  7018 1 1  61 ARG HB3  H 21.713 -22.895 -17.730 1.00 . A A .  61 ARG HB3  1 1 
        5  7019 1 1  61 ARG HD2  H 17.995 -23.587 -17.308 1.00 . A A .  61 ARG HD2  1 1 
        5  7020 1 1  61 ARG HD3  H 18.979 -23.771 -18.764 1.00 . A A .  61 ARG HD3  1 1 
        5  7021 1 1  61 ARG HE   H 20.570 -24.556 -16.562 1.00 . A A .  61 ARG HE   1 1 
        5  7022 1 1  61 ARG HG2  H 19.860 -22.201 -16.308 1.00 . A A .  61 ARG HG2  1 1 
        5  7023 1 1  61 ARG HG3  H 19.025 -21.481 -17.692 1.00 . A A .  61 ARG HG3  1 1 
        5  7024 1 1  61 ARG HH11 H 17.661 -25.728 -18.214 1.00 . A A .  61 ARG HH11 1 1 
        5  7025 1 1  61 ARG HH12 H 17.940 -27.367 -17.682 1.00 . A A .  61 ARG HH12 1 1 
        5  7026 1 1  61 ARG HH21 H 20.885 -26.698 -16.037 1.00 . A A .  61 ARG HH21 1 1 
        5  7027 1 1  61 ARG HH22 H 19.712 -27.898 -16.519 1.00 . A A .  61 ARG HH22 1 1 
        5  7028 1 1  61 ARG N    N 21.984 -20.445 -16.569 1.00 . A A .  61 ARG N    1 1 
        5  7029 1 1  61 ARG NE   N 19.717 -24.760 -17.060 1.00 . A A .  61 ARG NE   1 1 
        5  7030 1 1  61 ARG NH1  N 18.217 -26.401 -17.698 1.00 . A A .  61 ARG NH1  1 1 
        5  7031 1 1  61 ARG NH2  N 20.011 -26.941 -16.492 1.00 . A A .  61 ARG NH2  1 1 
        5  7032 1 1  61 ARG O    O 20.009 -19.852 -19.447 1.00 . A A .  61 ARG O    1 1 
        5  7033 1 1  62 LEU C    C 20.924 -16.086 -18.312 1.00 . A A .  62 LEU C    1 1 
        5  7034 1 1  62 LEU CA   C 20.071 -17.349 -18.202 1.00 . A A .  62 LEU CA   1 1 
        5  7035 1 1  62 LEU CB   C 19.057 -17.227 -17.058 1.00 . A A .  62 LEU CB   1 1 
        5  7036 1 1  62 LEU CD1  C 16.995 -16.754 -18.381 1.00 . A A .  62 LEU CD1  1 1 
        5  7037 1 1  62 LEU CD2  C 16.983 -16.393 -15.982 1.00 . A A .  62 LEU CD2  1 1 
        5  7038 1 1  62 LEU CG   C 17.835 -16.331 -17.220 1.00 . A A .  62 LEU CG   1 1 
        5  7039 1 1  62 LEU H    H 21.605 -18.361 -17.164 1.00 . A A .  62 LEU H    1 1 
        5  7040 1 1  62 LEU HA   H 19.549 -17.520 -19.139 1.00 . A A .  62 LEU HA   1 1 
        5  7041 1 1  62 LEU HB2  H 18.696 -18.231 -16.856 1.00 . A A .  62 LEU HB2  1 1 
        5  7042 1 1  62 LEU HB3  H 19.598 -16.893 -16.175 1.00 . A A .  62 LEU HB3  1 1 
        5  7043 1 1  62 LEU HD11 H 16.180 -16.057 -18.513 1.00 . A A .  62 LEU HD11 1 1 
        5  7044 1 1  62 LEU HD12 H 16.596 -17.755 -18.204 1.00 . A A .  62 LEU HD12 1 1 
        5  7045 1 1  62 LEU HD13 H 17.596 -16.764 -19.268 1.00 . A A .  62 LEU HD13 1 1 
        5  7046 1 1  62 LEU HD21 H 16.554 -17.388 -15.893 1.00 . A A .  62 LEU HD21 1 1 
        5  7047 1 1  62 LEU HD22 H 16.175 -15.667 -16.061 1.00 . A A .  62 LEU HD22 1 1 
        5  7048 1 1  62 LEU HD23 H 17.584 -16.185 -15.098 1.00 . A A .  62 LEU HD23 1 1 
        5  7049 1 1  62 LEU HG   H 18.167 -15.303 -17.372 1.00 . A A .  62 LEU HG   1 1 
        5  7050 1 1  62 LEU N    N 20.924 -18.480 -17.910 1.00 . A A .  62 LEU N    1 1 
        5  7051 1 1  62 LEU O    O 21.981 -15.987 -17.696 1.00 . A A .  62 LEU O    1 1 
        5  7052 1 1  63 LYS C    C 20.373 -12.681 -19.093 1.00 . A A .  63 LYS C    1 1 
        5  7053 1 1  63 LYS CA   C 21.226 -13.902 -19.355 1.00 . A A .  63 LYS CA   1 1 
        5  7054 1 1  63 LYS CB   C 21.728 -13.876 -20.801 1.00 . A A .  63 LYS CB   1 1 
        5  7055 1 1  63 LYS CD   C 23.418 -12.745 -22.324 1.00 . A A .  63 LYS CD   1 1 
        5  7056 1 1  63 LYS CE   C 22.748 -12.951 -23.670 1.00 . A A .  63 LYS CE   1 1 
        5  7057 1 1  63 LYS CG   C 22.400 -12.566 -21.199 1.00 . A A .  63 LYS CG   1 1 
        5  7058 1 1  63 LYS H    H 19.602 -15.289 -19.612 1.00 . A A .  63 LYS H    1 1 
        5  7059 1 1  63 LYS HA   H 22.078 -13.861 -18.687 1.00 . A A .  63 LYS HA   1 1 
        5  7060 1 1  63 LYS HB2  H 22.439 -14.692 -20.915 1.00 . A A .  63 LYS HB2  1 1 
        5  7061 1 1  63 LYS HB3  H 20.883 -14.051 -21.462 1.00 . A A .  63 LYS HB3  1 1 
        5  7062 1 1  63 LYS HD2  H 24.035 -11.844 -22.386 1.00 . A A .  63 LYS HD2  1 1 
        5  7063 1 1  63 LYS HD3  H 24.058 -13.597 -22.101 1.00 . A A .  63 LYS HD3  1 1 
        5  7064 1 1  63 LYS HE2  H 22.115 -13.835 -23.632 1.00 . A A .  63 LYS HE2  1 1 
        5  7065 1 1  63 LYS HE3  H 22.144 -12.067 -23.908 1.00 . A A .  63 LYS HE3  1 1 
        5  7066 1 1  63 LYS HG2  H 21.639 -11.870 -21.535 1.00 . A A .  63 LYS HG2  1 1 
        5  7067 1 1  63 LYS HG3  H 22.912 -12.155 -20.324 1.00 . A A .  63 LYS HG3  1 1 
        5  7068 1 1  63 LYS HZ1  H 24.410 -12.307 -24.749 1.00 . A A .  63 LYS HZ1  1 1 
        5  7069 1 1  63 LYS HZ2  H 23.389 -13.261 -25.624 1.00 . A A .  63 LYS HZ2  1 1 
        5  7070 1 1  63 LYS HZ3  H 24.379 -13.941 -24.497 1.00 . A A .  63 LYS HZ3  1 1 
        5  7071 1 1  63 LYS N    N 20.479 -15.141 -19.121 1.00 . A A .  63 LYS N    1 1 
        5  7072 1 1  63 LYS NZ   N 23.818 -13.129 -24.719 1.00 . A A .  63 LYS NZ   1 1 
        5  7073 1 1  63 LYS O    O 19.354 -12.501 -19.734 1.00 . A A .  63 LYS O    1 1 
        5  7074 1 1  64 ILE C    C 20.207  -9.637 -19.032 1.00 . A A .  64 ILE C    1 1 
        5  7075 1 1  64 ILE CA   C 20.105 -10.600 -17.850 1.00 . A A .  64 ILE CA   1 1 
        5  7076 1 1  64 ILE CB   C 20.725  -9.895 -16.587 1.00 . A A .  64 ILE CB   1 1 
        5  7077 1 1  64 ILE CD1  C 19.208 -11.108 -14.864 1.00 . A A .  64 ILE CD1  1 1 
        5  7078 1 1  64 ILE CG1  C 20.631 -10.792 -15.332 1.00 . A A .  64 ILE CG1  1 1 
        5  7079 1 1  64 ILE CG2  C 20.019  -8.542 -16.312 1.00 . A A .  64 ILE CG2  1 1 
        5  7080 1 1  64 ILE H    H 21.661 -12.028 -17.664 1.00 . A A .  64 ILE H    1 1 
        5  7081 1 1  64 ILE HA   H 19.053 -10.814 -17.660 1.00 . A A .  64 ILE HA   1 1 
        5  7082 1 1  64 ILE HB   H 21.780  -9.699 -16.790 1.00 . A A .  64 ILE HB   1 1 
        5  7083 1 1  64 ILE HD11 H 18.647 -10.185 -14.665 1.00 . A A .  64 ILE HD11 1 1 
        5  7084 1 1  64 ILE HD12 H 18.695 -11.697 -15.625 1.00 . A A .  64 ILE HD12 1 1 
        5  7085 1 1  64 ILE HD13 H 19.256 -11.691 -13.949 1.00 . A A .  64 ILE HD13 1 1 
        5  7086 1 1  64 ILE HG12 H 21.157 -11.728 -15.524 1.00 . A A .  64 ILE HG12 1 1 
        5  7087 1 1  64 ILE HG13 H 21.150 -10.286 -14.521 1.00 . A A .  64 ILE HG13 1 1 
        5  7088 1 1  64 ILE HG21 H 20.313  -8.167 -15.335 1.00 . A A .  64 ILE HG21 1 1 
        5  7089 1 1  64 ILE HG22 H 20.303  -7.812 -17.072 1.00 . A A .  64 ILE HG22 1 1 
        5  7090 1 1  64 ILE HG23 H 18.936  -8.681 -16.338 1.00 . A A .  64 ILE HG23 1 1 
        5  7091 1 1  64 ILE N    N 20.806 -11.839 -18.161 1.00 . A A .  64 ILE N    1 1 
        5  7092 1 1  64 ILE O    O 21.280  -9.436 -19.594 1.00 . A A .  64 ILE O    1 1 
        5  7093 1 1  65 LEU C    C 18.560  -6.697 -19.704 1.00 . A A .  65 LEU C    1 1 
        5  7094 1 1  65 LEU CA   C 19.003  -7.991 -20.388 1.00 . A A .  65 LEU CA   1 1 
        5  7095 1 1  65 LEU CB   C 17.980  -8.397 -21.463 1.00 . A A .  65 LEU CB   1 1 
        5  7096 1 1  65 LEU CD1  C 17.076  -9.895 -23.194 1.00 . A A .  65 LEU CD1  1 1 
        5  7097 1 1  65 LEU CD2  C 19.560  -9.860 -22.860 1.00 . A A .  65 LEU CD2  1 1 
        5  7098 1 1  65 LEU CG   C 18.196  -9.746 -22.173 1.00 . A A .  65 LEU CG   1 1 
        5  7099 1 1  65 LEU H    H 18.229  -9.229 -18.848 1.00 . A A .  65 LEU H    1 1 
        5  7100 1 1  65 LEU HA   H 19.973  -7.853 -20.847 1.00 . A A .  65 LEU HA   1 1 
        5  7101 1 1  65 LEU HB2  H 16.992  -8.425 -20.999 1.00 . A A .  65 LEU HB2  1 1 
        5  7102 1 1  65 LEU HB3  H 17.966  -7.615 -22.216 1.00 . A A .  65 LEU HB3  1 1 
        5  7103 1 1  65 LEU HD11 H 16.120  -9.950 -22.667 1.00 . A A .  65 LEU HD11 1 1 
        5  7104 1 1  65 LEU HD12 H 17.216 -10.805 -23.768 1.00 . A A .  65 LEU HD12 1 1 
        5  7105 1 1  65 LEU HD13 H 17.064  -9.038 -23.864 1.00 . A A .  65 LEU HD13 1 1 
        5  7106 1 1  65 LEU HD21 H 20.350  -9.832 -22.099 1.00 . A A .  65 LEU HD21 1 1 
        5  7107 1 1  65 LEU HD22 H 19.695  -9.035 -23.556 1.00 . A A .  65 LEU HD22 1 1 
        5  7108 1 1  65 LEU HD23 H 19.621 -10.808 -23.392 1.00 . A A .  65 LEU HD23 1 1 
        5  7109 1 1  65 LEU HG   H 18.109 -10.547 -21.446 1.00 . A A .  65 LEU HG   1 1 
        5  7110 1 1  65 LEU N    N 19.084  -9.020 -19.364 1.00 . A A .  65 LEU N    1 1 
        5  7111 1 1  65 LEU O    O 17.373  -6.464 -19.511 1.00 . A A .  65 LEU O    1 1 
        5  7112 1 1  66 VAL C    C 19.256  -3.521 -19.693 1.00 . A A .  66 VAL C    1 1 
        5  7113 1 1  66 VAL CA   C 19.246  -4.630 -18.635 1.00 . A A .  66 VAL CA   1 1 
        5  7114 1 1  66 VAL CB   C 20.287  -4.382 -17.494 1.00 . A A .  66 VAL CB   1 1 
        5  7115 1 1  66 VAL CG1  C 21.743  -4.439 -18.007 1.00 . A A .  66 VAL CG1  1 1 
        5  7116 1 1  66 VAL CG2  C 20.019  -3.056 -16.810 1.00 . A A .  66 VAL CG2  1 1 
        5  7117 1 1  66 VAL H    H 20.486  -6.126 -19.441 1.00 . A A .  66 VAL H    1 1 
        5  7118 1 1  66 VAL HA   H 18.267  -4.672 -18.193 1.00 . A A .  66 VAL HA   1 1 
        5  7119 1 1  66 VAL HB   H 20.167  -5.181 -16.751 1.00 . A A .  66 VAL HB   1 1 
        5  7120 1 1  66 VAL HG11 H 21.892  -3.698 -18.793 1.00 . A A .  66 VAL HG11 1 1 
        5  7121 1 1  66 VAL HG12 H 22.429  -4.221 -17.184 1.00 . A A .  66 VAL HG12 1 1 
        5  7122 1 1  66 VAL HG13 H 21.958  -5.420 -18.389 1.00 . A A .  66 VAL HG13 1 1 
        5  7123 1 1  66 VAL HG21 H 20.677  -2.956 -15.946 1.00 . A A .  66 VAL HG21 1 1 
        5  7124 1 1  66 VAL HG22 H 20.219  -2.239 -17.508 1.00 . A A .  66 VAL HG22 1 1 
        5  7125 1 1  66 VAL HG23 H 18.988  -3.010 -16.487 1.00 . A A .  66 VAL HG23 1 1 
        5  7126 1 1  66 VAL N    N 19.523  -5.891 -19.291 1.00 . A A .  66 VAL N    1 1 
        5  7127 1 1  66 VAL O    O 20.072  -3.533 -20.618 1.00 . A A .  66 VAL O    1 1 
        5  7128 1 1  67 GLY C    C 17.617  -0.311 -19.762 1.00 . A A .  67 GLY C    1 1 
        5  7129 1 1  67 GLY CA   C 18.253  -1.464 -20.499 1.00 . A A .  67 GLY CA   1 1 
        5  7130 1 1  67 GLY H    H 17.663  -2.611 -18.817 1.00 . A A .  67 GLY H    1 1 
        5  7131 1 1  67 GLY HA2  H 19.265  -1.178 -20.813 1.00 . A A .  67 GLY HA2  1 1 
        5  7132 1 1  67 GLY HA3  H 17.657  -1.731 -21.368 1.00 . A A .  67 GLY HA3  1 1 
        5  7133 1 1  67 GLY N    N 18.329  -2.582 -19.575 1.00 . A A .  67 GLY N    1 1 
        5  7134 1 1  67 GLY O    O 16.918  -0.530 -18.784 1.00 . A A .  67 GLY O    1 1 
        5  7135 1 1  68 MET C    C 16.998   3.212 -20.499 1.00 . A A .  68 MET C    1 1 
        5  7136 1 1  68 MET CA   C 17.401   2.105 -19.521 1.00 . A A .  68 MET CA   1 1 
        5  7137 1 1  68 MET CB   C 18.486   2.637 -18.582 1.00 . A A .  68 MET CB   1 1 
        5  7138 1 1  68 MET CE   C 22.162   4.528 -19.318 1.00 . A A .  68 MET CE   1 1 
        5  7139 1 1  68 MET CG   C 19.745   3.131 -19.313 1.00 . A A .  68 MET CG   1 1 
        5  7140 1 1  68 MET H    H 18.501   1.030 -20.998 1.00 . A A .  68 MET H    1 1 
        5  7141 1 1  68 MET HA   H 16.524   1.835 -18.924 1.00 . A A .  68 MET HA   1 1 
        5  7142 1 1  68 MET HB2  H 18.085   3.466 -17.994 1.00 . A A .  68 MET HB2  1 1 
        5  7143 1 1  68 MET HB3  H 18.770   1.840 -17.891 1.00 . A A .  68 MET HB3  1 1 
        5  7144 1 1  68 MET HE1  H 23.025   4.904 -18.756 1.00 . A A .  68 MET HE1  1 1 
        5  7145 1 1  68 MET HE2  H 22.511   3.833 -20.081 1.00 . A A .  68 MET HE2  1 1 
        5  7146 1 1  68 MET HE3  H 21.647   5.363 -19.787 1.00 . A A .  68 MET HE3  1 1 
        5  7147 1 1  68 MET HG2  H 20.129   2.330 -19.928 1.00 . A A .  68 MET HG2  1 1 
        5  7148 1 1  68 MET HG3  H 19.471   3.966 -19.958 1.00 . A A .  68 MET HG3  1 1 
        5  7149 1 1  68 MET N    N 17.894   0.908 -20.203 1.00 . A A .  68 MET N    1 1 
        5  7150 1 1  68 MET O    O 16.837   4.358 -20.111 1.00 . A A .  68 MET O    1 1 
        5  7151 1 1  68 MET SD   S 21.030   3.677 -18.179 1.00 . A A .  68 MET SD   1 1 
        5  7152 1 1  69 TYR C    C 15.581   3.537 -23.798 1.00 . A A .  69 TYR C    1 1 
        5  7153 1 1  69 TYR CA   C 16.706   3.883 -22.826 1.00 . A A .  69 TYR CA   1 1 
        5  7154 1 1  69 TYR CB   C 18.024   4.091 -23.580 1.00 . A A .  69 TYR CB   1 1 
        5  7155 1 1  69 TYR CD1  C 18.142   6.339 -24.754 1.00 . A A .  69 TYR CD1  1 1 
        5  7156 1 1  69 TYR CD2  C 19.089   6.140 -22.527 1.00 . A A .  69 TYR CD2  1 1 
        5  7157 1 1  69 TYR CE1  C 18.512   7.714 -24.787 1.00 . A A .  69 TYR CE1  1 1 
        5  7158 1 1  69 TYR CE2  C 19.461   7.514 -22.560 1.00 . A A .  69 TYR CE2  1 1 
        5  7159 1 1  69 TYR CG   C 18.431   5.542 -23.622 1.00 . A A .  69 TYR CG   1 1 
        5  7160 1 1  69 TYR CZ   C 19.170   8.285 -23.690 1.00 . A A .  69 TYR CZ   1 1 
        5  7161 1 1  69 TYR H    H 17.037   1.917 -22.055 1.00 . A A .  69 TYR H    1 1 
        5  7162 1 1  69 TYR HA   H 16.447   4.827 -22.350 1.00 . A A .  69 TYR HA   1 1 
        5  7163 1 1  69 TYR HB2  H 18.807   3.520 -23.068 1.00 . A A .  69 TYR HB2  1 1 
        5  7164 1 1  69 TYR HB3  H 17.931   3.710 -24.596 1.00 . A A .  69 TYR HB3  1 1 
        5  7165 1 1  69 TYR HD1  H 17.634   5.897 -25.607 1.00 . A A .  69 TYR HD1  1 1 
        5  7166 1 1  69 TYR HD2  H 19.305   5.554 -21.648 1.00 . A A .  69 TYR HD2  1 1 
        5  7167 1 1  69 TYR HE1  H 18.305   8.313 -25.654 1.00 . A A .  69 TYR HE1  1 1 
        5  7168 1 1  69 TYR HE2  H 19.960   7.960 -21.713 1.00 . A A .  69 TYR HE2  1 1 
        5  7169 1 1  69 TYR HH   H 19.968   9.893 -22.919 1.00 . A A .  69 TYR HH   1 1 
        5  7170 1 1  69 TYR N    N 16.913   2.875 -21.780 1.00 . A A .  69 TYR N    1 1 
        5  7171 1 1  69 TYR O    O 15.491   4.104 -24.887 1.00 . A A .  69 TYR O    1 1 
        5  7172 1 1  69 TYR OH   O 19.535   9.604 -23.727 1.00 . A A .  69 TYR OH   1 1 
        5  7173 1 1  70 ASP C    C 12.334   2.594 -23.222 1.00 . A A .  70 ASP C    1 1 
        5  7174 1 1  70 ASP CA   C 13.494   2.327 -24.164 1.00 . A A .  70 ASP CA   1 1 
        5  7175 1 1  70 ASP CB   C 13.491   0.877 -24.653 1.00 . A A .  70 ASP CB   1 1 
        5  7176 1 1  70 ASP CG   C 12.438   0.619 -25.726 1.00 . A A .  70 ASP CG   1 1 
        5  7177 1 1  70 ASP H    H 14.778   2.217 -22.483 1.00 . A A .  70 ASP H    1 1 
        5  7178 1 1  70 ASP HA   H 13.428   2.996 -25.022 1.00 . A A .  70 ASP HA   1 1 
        5  7179 1 1  70 ASP HB2  H 14.466   0.651 -25.079 1.00 . A A .  70 ASP HB2  1 1 
        5  7180 1 1  70 ASP HB3  H 13.319   0.213 -23.802 1.00 . A A .  70 ASP HB3  1 1 
        5  7181 1 1  70 ASP N    N 14.694   2.637 -23.390 1.00 . A A .  70 ASP N    1 1 
        5  7182 1 1  70 ASP O    O 12.468   2.425 -22.015 1.00 . A A .  70 ASP O    1 1 
        5  7183 1 1  70 ASP OD1  O 11.630   1.537 -26.013 1.00 . A A .  70 ASP OD1  1 1 
        5  7184 1 1  70 ASP OD2  O 12.450  -0.482 -26.306 1.00 . A A .  70 ASP OD2  1 1 
        5  7185 1 1  71 LYS C    C  9.211   2.404 -22.497 1.00 . A A .  71 LYS C    1 1 
        5  7186 1 1  71 LYS CA   C 10.106   3.547 -22.940 1.00 . A A .  71 LYS CA   1 1 
        5  7187 1 1  71 LYS CB   C  9.264   4.557 -23.726 1.00 . A A .  71 LYS CB   1 1 
        5  7188 1 1  71 LYS CD   C  9.172   6.817 -24.833 1.00 . A A .  71 LYS CD   1 1 
        5  7189 1 1  71 LYS CE   C 10.010   8.016 -25.281 1.00 . A A .  71 LYS CE   1 1 
        5  7190 1 1  71 LYS CG   C 10.051   5.802 -24.116 1.00 . A A .  71 LYS CG   1 1 
        5  7191 1 1  71 LYS H    H 11.177   3.179 -24.767 1.00 . A A .  71 LYS H    1 1 
        5  7192 1 1  71 LYS HA   H 10.495   4.038 -22.045 1.00 . A A .  71 LYS HA   1 1 
        5  7193 1 1  71 LYS HB2  H  8.900   4.074 -24.629 1.00 . A A .  71 LYS HB2  1 1 
        5  7194 1 1  71 LYS HB3  H  8.411   4.856 -23.117 1.00 . A A .  71 LYS HB3  1 1 
        5  7195 1 1  71 LYS HD2  H  8.715   6.343 -25.708 1.00 . A A .  71 LYS HD2  1 1 
        5  7196 1 1  71 LYS HD3  H  8.381   7.156 -24.153 1.00 . A A .  71 LYS HD3  1 1 
        5  7197 1 1  71 LYS HE2  H 10.473   8.473 -24.398 1.00 . A A .  71 LYS HE2  1 1 
        5  7198 1 1  71 LYS HE3  H 10.797   7.659 -25.940 1.00 . A A .  71 LYS HE3  1 1 
        5  7199 1 1  71 LYS HG2  H 10.466   6.259 -23.223 1.00 . A A .  71 LYS HG2  1 1 
        5  7200 1 1  71 LYS HG3  H 10.876   5.516 -24.783 1.00 . A A .  71 LYS HG3  1 1 
        5  7201 1 1  71 LYS HZ1  H  9.790   9.822 -26.282 1.00 . A A .  71 LYS HZ1  1 1 
        5  7202 1 1  71 LYS HZ2  H  8.457   9.393 -25.407 1.00 . A A .  71 LYS HZ2  1 1 
        5  7203 1 1  71 LYS HZ3  H  8.787   8.646 -26.840 1.00 . A A .  71 LYS HZ3  1 1 
        5  7204 1 1  71 LYS N    N 11.235   3.099 -23.757 1.00 . A A .  71 LYS N    1 1 
        5  7205 1 1  71 LYS NZ   N  9.193   9.054 -26.011 1.00 . A A .  71 LYS NZ   1 1 
        5  7206 1 1  71 LYS O    O  8.687   2.421 -21.388 1.00 . A A .  71 LYS O    1 1 
        5  7207 1 1  72 LYS C    C  8.629  -0.855 -23.930 1.00 . A A .  72 LYS C    1 1 
        5  7208 1 1  72 LYS CA   C  8.076   0.318 -23.124 1.00 . A A .  72 LYS CA   1 1 
        5  7209 1 1  72 LYS CB   C  6.635   0.639 -23.572 1.00 . A A .  72 LYS CB   1 1 
        5  7210 1 1  72 LYS CD   C  4.522   1.975 -23.119 1.00 . A A .  72 LYS CD   1 1 
        5  7211 1 1  72 LYS CE   C  3.939   3.138 -22.313 1.00 . A A .  72 LYS CE   1 1 
        5  7212 1 1  72 LYS CG   C  5.977   1.770 -22.765 1.00 . A A .  72 LYS CG   1 1 
        5  7213 1 1  72 LYS H    H  9.448   1.488 -24.294 1.00 . A A .  72 LYS H    1 1 
        5  7214 1 1  72 LYS HA   H  8.088   0.078 -22.060 1.00 . A A .  72 LYS HA   1 1 
        5  7215 1 1  72 LYS HB2  H  6.648   0.918 -24.623 1.00 . A A .  72 LYS HB2  1 1 
        5  7216 1 1  72 LYS HB3  H  6.035  -0.255 -23.462 1.00 . A A .  72 LYS HB3  1 1 
        5  7217 1 1  72 LYS HD2  H  4.449   2.197 -24.176 1.00 . A A .  72 LYS HD2  1 1 
        5  7218 1 1  72 LYS HD3  H  3.967   1.064 -22.907 1.00 . A A .  72 LYS HD3  1 1 
        5  7219 1 1  72 LYS HE2  H  4.033   2.915 -21.247 1.00 . A A .  72 LYS HE2  1 1 
        5  7220 1 1  72 LYS HE3  H  4.512   4.036 -22.532 1.00 . A A .  72 LYS HE3  1 1 
        5  7221 1 1  72 LYS HG2  H  6.046   1.532 -21.701 1.00 . A A .  72 LYS HG2  1 1 
        5  7222 1 1  72 LYS HG3  H  6.517   2.698 -22.943 1.00 . A A .  72 LYS HG3  1 1 
        5  7223 1 1  72 LYS HZ1  H  2.382   3.590 -23.608 1.00 . A A .  72 LYS HZ1  1 1 
        5  7224 1 1  72 LYS HZ2  H  2.163   4.172 -22.090 1.00 . A A .  72 LYS HZ2  1 1 
        5  7225 1 1  72 LYS HZ3  H  1.956   2.554 -22.390 1.00 . A A .  72 LYS HZ3  1 1 
        5  7226 1 1  72 LYS N    N  8.977   1.457 -23.392 1.00 . A A .  72 LYS N    1 1 
        5  7227 1 1  72 LYS NZ   N  2.490   3.381 -22.627 1.00 . A A .  72 LYS NZ   1 1 
        5  7228 1 1  72 LYS O    O  9.179  -0.644 -24.998 1.00 . A A .  72 LYS O    1 1 
        5  7229 1 1  73 PRO C    C  8.358  -3.545 -25.474 1.00 . A A .  73 PRO C    1 1 
        5  7230 1 1  73 PRO CA   C  9.113  -3.198 -24.186 1.00 . A A .  73 PRO CA   1 1 
        5  7231 1 1  73 PRO CB   C  9.065  -4.367 -23.194 1.00 . A A .  73 PRO CB   1 1 
        5  7232 1 1  73 PRO CD   C  7.906  -2.574 -22.161 1.00 . A A .  73 PRO CD   1 1 
        5  7233 1 1  73 PRO CG   C  7.872  -4.074 -22.346 1.00 . A A .  73 PRO CG   1 1 
        5  7234 1 1  73 PRO HA   H 10.147  -2.958 -24.424 1.00 . A A .  73 PRO HA   1 1 
        5  7235 1 1  73 PRO HB2  H  8.943  -5.314 -23.713 1.00 . A A .  73 PRO HB2  1 1 
        5  7236 1 1  73 PRO HB3  H  9.962  -4.375 -22.584 1.00 . A A .  73 PRO HB3  1 1 
        5  7237 1 1  73 PRO HD2  H  6.900  -2.180 -22.048 1.00 . A A .  73 PRO HD2  1 1 
        5  7238 1 1  73 PRO HD3  H  8.537  -2.312 -21.315 1.00 . A A .  73 PRO HD3  1 1 
        5  7239 1 1  73 PRO HG2  H  6.958  -4.359 -22.871 1.00 . A A .  73 PRO HG2  1 1 
        5  7240 1 1  73 PRO HG3  H  7.941  -4.586 -21.385 1.00 . A A .  73 PRO HG3  1 1 
        5  7241 1 1  73 PRO N    N  8.516  -2.094 -23.420 1.00 . A A .  73 PRO N    1 1 
        5  7242 1 1  73 PRO O    O  7.127  -3.477 -25.527 1.00 . A A .  73 PRO O    1 1 
        5  7243 1 1  74 ALA C    C  8.357  -5.944 -27.626 1.00 . A A .  74 ALA C    1 1 
        5  7244 1 1  74 ALA CA   C  8.510  -4.425 -27.738 1.00 . A A .  74 ALA CA   1 1 
        5  7245 1 1  74 ALA CB   C  9.421  -4.051 -28.920 1.00 . A A .  74 ALA CB   1 1 
        5  7246 1 1  74 ALA H    H 10.103  -3.982 -26.395 1.00 . A A .  74 ALA H    1 1 
        5  7247 1 1  74 ALA HA   H  7.529  -3.971 -27.878 1.00 . A A .  74 ALA HA   1 1 
        5  7248 1 1  74 ALA HB1  H 10.398  -4.526 -28.804 1.00 . A A .  74 ALA HB1  1 1 
        5  7249 1 1  74 ALA HB2  H  8.971  -4.382 -29.853 1.00 . A A .  74 ALA HB2  1 1 
        5  7250 1 1  74 ALA HB3  H  9.554  -2.967 -28.945 1.00 . A A .  74 ALA HB3  1 1 
        5  7251 1 1  74 ALA N    N  9.102  -3.949 -26.489 1.00 . A A .  74 ALA N    1 1 
        5  7252 1 1  74 ALA O    O  9.181  -6.604 -26.999 1.00 . A A .  74 ALA O    1 1 
        5  7253 1 1  75 GLY C    C  6.719  -8.588 -29.454 1.00 . A A .  75 GLY C    1 1 
        5  7254 1 1  75 GLY CA   C  7.025  -7.911 -28.134 1.00 . A A .  75 GLY CA   1 1 
        5  7255 1 1  75 GLY H    H  6.657  -5.893 -28.729 1.00 . A A .  75 GLY H    1 1 
        5  7256 1 1  75 GLY HA2  H  7.872  -8.412 -27.675 1.00 . A A .  75 GLY HA2  1 1 
        5  7257 1 1  75 GLY HA3  H  6.159  -8.049 -27.484 1.00 . A A .  75 GLY HA3  1 1 
        5  7258 1 1  75 GLY N    N  7.305  -6.484 -28.226 1.00 . A A .  75 GLY N    1 1 
        5  7259 1 1  75 GLY O    O  5.752  -9.324 -29.550 1.00 . A A .  75 GLY O    1 1 
        5  7260 1 1  76 SER C    C  8.565  -9.710 -32.209 1.00 . A A .  76 SER C    1 1 
        5  7261 1 1  76 SER CA   C  7.322  -8.940 -31.789 1.00 . A A .  76 SER CA   1 1 
        5  7262 1 1  76 SER CB   C  7.004  -7.857 -32.828 1.00 . A A .  76 SER CB   1 1 
        5  7263 1 1  76 SER H    H  8.334  -7.732 -30.340 1.00 . A A .  76 SER H    1 1 
        5  7264 1 1  76 SER HA   H  6.485  -9.632 -31.740 1.00 . A A .  76 SER HA   1 1 
        5  7265 1 1  76 SER HB2  H  6.147  -7.268 -32.489 1.00 . A A .  76 SER HB2  1 1 
        5  7266 1 1  76 SER HB3  H  7.867  -7.204 -32.940 1.00 . A A .  76 SER HB3  1 1 
        5  7267 1 1  76 SER HG   H  6.721  -7.748 -34.750 1.00 . A A .  76 SER HG   1 1 
        5  7268 1 1  76 SER N    N  7.529  -8.333 -30.470 1.00 . A A .  76 SER N    1 1 
        5  7269 1 1  76 SER O    O  9.655  -9.144 -32.280 1.00 . A A .  76 SER O    1 1 
        5  7270 1 1  76 SER OG   O  6.703  -8.442 -34.079 1.00 . A A .  76 SER OG   1 1 
        5  7271 1 1  77 GLY C    C  9.402 -13.196 -32.082 1.00 . A A .  77 GLY C    1 1 
        5  7272 1 1  77 GLY CA   C  9.529 -11.862 -32.792 1.00 . A A .  77 GLY CA   1 1 
        5  7273 1 1  77 GLY H    H  7.493 -11.430 -32.340 1.00 . A A .  77 GLY H    1 1 
        5  7274 1 1  77 GLY HA2  H  9.543 -12.029 -33.881 1.00 . A A .  77 GLY HA2  1 1 
        5  7275 1 1  77 GLY HA3  H 10.464 -11.387 -32.494 1.00 . A A .  77 GLY HA3  1 1 
        5  7276 1 1  77 GLY N    N  8.408 -11.005 -32.442 1.00 . A A .  77 GLY N    1 1 
        5  7277 1 1  77 GLY O    O  8.339 -13.512 -31.565 1.00 . A A .  77 GLY O    1 1 
        5  7278 1 1  78 GLY C    C 11.881 -15.786 -31.315 1.00 . A A .  78 GLY C    1 1 
        5  7279 1 1  78 GLY CA   C 10.467 -15.249 -31.362 1.00 . A A .  78 GLY CA   1 1 
        5  7280 1 1  78 GLY H    H 11.340 -13.669 -32.485 1.00 . A A .  78 GLY H    1 1 
        5  7281 1 1  78 GLY HA2  H 10.095 -15.119 -30.344 1.00 . A A .  78 GLY HA2  1 1 
        5  7282 1 1  78 GLY HA3  H  9.826 -15.948 -31.892 1.00 . A A .  78 GLY HA3  1 1 
        5  7283 1 1  78 GLY N    N 10.473 -13.969 -32.053 1.00 . A A .  78 GLY N    1 1 
        5  7284 1 1  78 GLY O    O 12.780 -15.141 -31.851 1.00 . A A .  78 GLY O    1 1 
        5  7285 1 1  79 SER C    C 13.950 -18.054 -31.892 1.00 . A A .  79 SER C    1 1 
        5  7286 1 1  79 SER CA   C 13.428 -17.518 -30.556 1.00 . A A .  79 SER CA   1 1 
        5  7287 1 1  79 SER CB   C 13.380 -18.664 -29.544 1.00 . A A .  79 SER CB   1 1 
        5  7288 1 1  79 SER H    H 11.322 -17.419 -30.236 1.00 . A A .  79 SER H    1 1 
        5  7289 1 1  79 SER HA   H 14.124 -16.761 -30.194 1.00 . A A .  79 SER HA   1 1 
        5  7290 1 1  79 SER HB2  H 14.284 -19.265 -29.635 1.00 . A A .  79 SER HB2  1 1 
        5  7291 1 1  79 SER HB3  H 13.322 -18.249 -28.539 1.00 . A A .  79 SER HB3  1 1 
        5  7292 1 1  79 SER HG   H 12.122 -20.062 -29.022 1.00 . A A .  79 SER HG   1 1 
        5  7293 1 1  79 SER N    N 12.090 -16.929 -30.674 1.00 . A A .  79 SER N    1 1 
        5  7294 1 1  79 SER O    O 15.147 -17.997 -32.163 1.00 . A A .  79 SER O    1 1 
        5  7295 1 1  79 SER OG   O 12.236 -19.470 -29.779 1.00 . A A .  79 SER OG   1 1 
        5  7296 1 1  80 GLY C    C 13.823 -20.562 -33.927 1.00 . A A .  80 GLY C    1 1 
        5  7297 1 1  80 GLY CA   C 13.420 -19.103 -34.013 1.00 . A A .  80 GLY CA   1 1 
        5  7298 1 1  80 GLY H    H 12.080 -18.595 -32.437 1.00 . A A .  80 GLY H    1 1 
        5  7299 1 1  80 GLY HA2  H 12.563 -19.023 -34.690 1.00 . A A .  80 GLY HA2  1 1 
        5  7300 1 1  80 GLY HA3  H 14.249 -18.541 -34.414 1.00 . A A .  80 GLY HA3  1 1 
        5  7301 1 1  80 GLY N    N 13.043 -18.553 -32.721 1.00 . A A .  80 GLY N    1 1 
        5  7302 1 1  80 GLY O    O 13.824 -21.154 -32.851 1.00 . A A .  80 GLY O    1 1 
        5  7303 1 1  81 SER C    C 16.082 -22.627 -34.953 1.00 . A A .  81 SER C    1 1 
        5  7304 1 1  81 SER CA   C 14.558 -22.568 -35.092 1.00 . A A .  81 SER CA   1 1 
        5  7305 1 1  81 SER CB   C 14.148 -23.205 -36.420 1.00 . A A .  81 SER CB   1 1 
        5  7306 1 1  81 SER H    H 14.130 -20.657 -35.927 1.00 . A A .  81 SER H    1 1 
        5  7307 1 1  81 SER HA   H 14.094 -23.108 -34.269 1.00 . A A .  81 SER HA   1 1 
        5  7308 1 1  81 SER HB2  H 14.575 -24.213 -36.493 1.00 . A A .  81 SER HB2  1 1 
        5  7309 1 1  81 SER HB3  H 13.062 -23.262 -36.472 1.00 . A A .  81 SER HB3  1 1 
        5  7310 1 1  81 SER HG   H 15.566 -22.292 -37.424 1.00 . A A .  81 SER HG   1 1 
        5  7311 1 1  81 SER N    N 14.142 -21.165 -35.060 1.00 . A A .  81 SER N    1 1 
        5  7312 1 1  81 SER O    O 16.788 -21.834 -35.563 1.00 . A A .  81 SER O    1 1 
        5  7313 1 1  81 SER OG   O 14.607 -22.416 -37.511 1.00 . A A .  81 SER OG   1 1 
        5  7314 1 1  82 GLY C    C 18.475 -24.857 -33.138 1.00 . A A .  82 GLY C    1 1 
        5  7315 1 1  82 GLY CA   C 18.023 -23.642 -33.924 1.00 . A A .  82 GLY CA   1 1 
        5  7316 1 1  82 GLY H    H 15.978 -24.179 -33.650 1.00 . A A .  82 GLY H    1 1 
        5  7317 1 1  82 GLY HA2  H 18.514 -23.649 -34.900 1.00 . A A .  82 GLY HA2  1 1 
        5  7318 1 1  82 GLY HA3  H 18.337 -22.748 -33.391 1.00 . A A .  82 GLY HA3  1 1 
        5  7319 1 1  82 GLY N    N 16.585 -23.552 -34.142 1.00 . A A .  82 GLY N    1 1 
        5  7320 1 1  82 GLY O    O 19.374 -24.755 -32.312 1.00 . A A .  82 GLY O    1 1 
        5  7321 1 1  83 SER C    C 17.888 -28.428 -33.540 1.00 . A A .  83 SER C    1 1 
        5  7322 1 1  83 SER CA   C 18.198 -27.231 -32.657 1.00 . A A .  83 SER CA   1 1 
        5  7323 1 1  83 SER CB   C 17.413 -27.348 -31.347 1.00 . A A .  83 SER CB   1 1 
        5  7324 1 1  83 SER H    H 17.114 -26.053 -34.053 1.00 . A A .  83 SER H    1 1 
        5  7325 1 1  83 SER HA   H 19.265 -27.223 -32.438 1.00 . A A .  83 SER HA   1 1 
        5  7326 1 1  83 SER HB2  H 17.687 -26.517 -30.697 1.00 . A A .  83 SER HB2  1 1 
        5  7327 1 1  83 SER HB3  H 16.353 -27.286 -31.562 1.00 . A A .  83 SER HB3  1 1 
        5  7328 1 1  83 SER HG   H 18.551 -28.508 -30.248 1.00 . A A .  83 SER HG   1 1 
        5  7329 1 1  83 SER N    N 17.840 -26.000 -33.362 1.00 . A A .  83 SER N    1 1 
        5  7330 1 1  83 SER O    O 16.745 -28.650 -33.914 1.00 . A A .  83 SER O    1 1 
        5  7331 1 1  83 SER OG   O 17.684 -28.570 -30.678 1.00 . A A .  83 SER OG   1 1 
        5  7332 1 1  84 GLU C    C 19.522 -31.536 -33.983 1.00 . A A .  84 GLU C    1 1 
        5  7333 1 1  84 GLU CA   C 18.783 -30.403 -34.708 1.00 . A A .  84 GLU CA   1 1 
        5  7334 1 1  84 GLU CB   C 19.366 -30.152 -36.098 1.00 . A A .  84 GLU CB   1 1 
        5  7335 1 1  84 GLU CD   C 19.246 -30.589 -38.581 1.00 . A A .  84 GLU CD   1 1 
        5  7336 1 1  84 GLU CG   C 18.789 -31.038 -37.203 1.00 . A A .  84 GLU CG   1 1 
        5  7337 1 1  84 GLU H    H 19.850 -28.913 -33.589 1.00 . A A .  84 GLU H    1 1 
        5  7338 1 1  84 GLU HA   H 17.724 -30.661 -34.806 1.00 . A A .  84 GLU HA   1 1 
        5  7339 1 1  84 GLU HB2  H 19.155 -29.111 -36.366 1.00 . A A .  84 GLU HB2  1 1 
        5  7340 1 1  84 GLU HB3  H 20.444 -30.278 -36.057 1.00 . A A .  84 GLU HB3  1 1 
        5  7341 1 1  84 GLU HG2  H 19.108 -32.076 -37.036 1.00 . A A .  84 GLU HG2  1 1 
        5  7342 1 1  84 GLU HG3  H 17.704 -30.998 -37.156 1.00 . A A .  84 GLU HG3  1 1 
        5  7343 1 1  84 GLU N    N 18.923 -29.183 -33.879 1.00 . A A .  84 GLU N    1 1 
        5  7344 1 1  84 GLU O    O 19.589 -32.677 -34.430 1.00 . A A .  84 GLU O    1 1 
        5  7345 1 1  84 GLU OE1  O 20.474 -30.530 -38.802 1.00 . A A .  84 GLU OE1  1 1 
        5  7346 1 1  84 GLU OE2  O 18.386 -30.275 -39.429 1.00 . A A .  84 GLU OE2  1 1 
        5  7347 1 1  85 LYS C    C 20.419 -31.654 -30.536 1.00 . A A .  85 LYS C    1 1 
        5  7348 1 1  85 LYS CA   C 20.774 -32.102 -31.938 1.00 . A A .  85 LYS CA   1 1 
        5  7349 1 1  85 LYS CB   C 22.298 -32.015 -32.130 1.00 . A A .  85 LYS CB   1 1 
        5  7350 1 1  85 LYS CD   C 22.690 -34.179 -33.405 1.00 . A A .  85 LYS CD   1 1 
        5  7351 1 1  85 LYS CE   C 23.348 -34.801 -34.632 1.00 . A A .  85 LYS CE   1 1 
        5  7352 1 1  85 LYS CG   C 22.830 -32.655 -33.423 1.00 . A A .  85 LYS CG   1 1 
        5  7353 1 1  85 LYS H    H 19.949 -30.236 -32.492 1.00 . A A .  85 LYS H    1 1 
        5  7354 1 1  85 LYS HA   H 20.425 -33.122 -32.106 1.00 . A A .  85 LYS HA   1 1 
        5  7355 1 1  85 LYS HB2  H 22.584 -30.961 -32.110 1.00 . A A .  85 LYS HB2  1 1 
        5  7356 1 1  85 LYS HB3  H 22.778 -32.498 -31.283 1.00 . A A .  85 LYS HB3  1 1 
        5  7357 1 1  85 LYS HD2  H 23.176 -34.568 -32.507 1.00 . A A .  85 LYS HD2  1 1 
        5  7358 1 1  85 LYS HD3  H 21.637 -34.449 -33.382 1.00 . A A .  85 LYS HD3  1 1 
        5  7359 1 1  85 LYS HE2  H 22.872 -34.387 -35.531 1.00 . A A .  85 LYS HE2  1 1 
        5  7360 1 1  85 LYS HE3  H 24.410 -34.552 -34.638 1.00 . A A .  85 LYS HE3  1 1 
        5  7361 1 1  85 LYS HG2  H 22.292 -32.255 -34.277 1.00 . A A .  85 LYS HG2  1 1 
        5  7362 1 1  85 LYS HG3  H 23.885 -32.406 -33.520 1.00 . A A .  85 LYS HG3  1 1 
        5  7363 1 1  85 LYS HZ1  H 23.611 -36.700 -33.811 1.00 . A A .  85 LYS HZ1  1 1 
        5  7364 1 1  85 LYS HZ2  H 23.621 -36.676 -35.473 1.00 . A A .  85 LYS HZ2  1 1 
        5  7365 1 1  85 LYS HZ3  H 22.193 -36.534 -34.657 1.00 . A A .  85 LYS HZ3  1 1 
        5  7366 1 1  85 LYS N    N 20.069 -31.178 -32.823 1.00 . A A .  85 LYS N    1 1 
        5  7367 1 1  85 LYS NZ   N 23.181 -36.299 -34.639 1.00 . A A .  85 LYS NZ   1 1 
        5  7368 1 1  85 LYS O    O 20.007 -30.511 -30.341 1.00 . A A .  85 LYS O    1 1 
        5  7369 1 1  86 GLN C    C 21.412 -31.228 -27.661 1.00 . A A .  86 GLN C    1 1 
        5  7370 1 1  86 GLN CA   C 20.356 -32.212 -28.164 1.00 . A A .  86 GLN CA   1 1 
        5  7371 1 1  86 GLN CB   C 20.354 -33.496 -27.315 1.00 . A A .  86 GLN CB   1 1 
        5  7372 1 1  86 GLN CD   C 21.611 -35.563 -26.538 1.00 . A A .  86 GLN CD   1 1 
        5  7373 1 1  86 GLN CG   C 21.703 -34.222 -27.236 1.00 . A A .  86 GLN CG   1 1 
        5  7374 1 1  86 GLN H    H 20.957 -33.451 -29.788 1.00 . A A .  86 GLN H    1 1 
        5  7375 1 1  86 GLN HA   H 19.374 -31.740 -28.076 1.00 . A A .  86 GLN HA   1 1 
        5  7376 1 1  86 GLN HB2  H 20.044 -33.232 -26.301 1.00 . A A .  86 GLN HB2  1 1 
        5  7377 1 1  86 GLN HB3  H 19.619 -34.180 -27.739 1.00 . A A .  86 GLN HB3  1 1 
        5  7378 1 1  86 GLN HE21 H 22.612 -36.811 -25.351 1.00 . A A .  86 GLN HE21 1 1 
        5  7379 1 1  86 GLN HE22 H 23.419 -35.290 -25.705 1.00 . A A .  86 GLN HE22 1 1 
        5  7380 1 1  86 GLN HG2  H 22.079 -34.388 -28.245 1.00 . A A .  86 GLN HG2  1 1 
        5  7381 1 1  86 GLN HG3  H 22.408 -33.596 -26.702 1.00 . A A .  86 GLN HG3  1 1 
        5  7382 1 1  86 GLN N    N 20.605 -32.538 -29.570 1.00 . A A .  86 GLN N    1 1 
        5  7383 1 1  86 GLN NE2  N 22.635 -35.914 -25.808 1.00 . A A .  86 GLN NE2  1 1 
        5  7384 1 1  86 GLN O    O 22.577 -31.292 -28.062 1.00 . A A .  86 GLN O    1 1 
        5  7385 1 1  86 GLN OE1  O 20.645 -36.291 -26.697 1.00 . A A .  86 GLN OE1  1 1 
        5  7386 1 1  87 ASP C    C 22.325 -30.002 -24.780 1.00 . A A .  87 ASP C    1 1 
        5  7387 1 1  87 ASP CA   C 21.899 -29.388 -26.115 1.00 . A A .  87 ASP CA   1 1 
        5  7388 1 1  87 ASP CB   C 21.176 -28.055 -25.836 1.00 . A A .  87 ASP CB   1 1 
        5  7389 1 1  87 ASP CG   C 21.485 -26.979 -26.874 1.00 . A A .  87 ASP CG   1 1 
        5  7390 1 1  87 ASP H    H 20.038 -30.344 -26.478 1.00 . A A .  87 ASP H    1 1 
        5  7391 1 1  87 ASP HA   H 22.780 -29.214 -26.733 1.00 . A A .  87 ASP HA   1 1 
        5  7392 1 1  87 ASP HB2  H 20.099 -28.234 -25.815 1.00 . A A .  87 ASP HB2  1 1 
        5  7393 1 1  87 ASP HB3  H 21.485 -27.682 -24.858 1.00 . A A .  87 ASP HB3  1 1 
        5  7394 1 1  87 ASP N    N 20.999 -30.345 -26.766 1.00 . A A .  87 ASP N    1 1 
        5  7395 1 1  87 ASP O    O 21.648 -30.890 -24.266 1.00 . A A .  87 ASP O    1 1 
        5  7396 1 1  87 ASP OD1  O 20.568 -26.213 -27.249 1.00 . A A .  87 ASP OD1  1 1 
        5  7397 1 1  87 ASP OD2  O 22.667 -26.833 -27.243 1.00 . A A .  87 ASP OD2  1 1 
        5  7398 1 1  88 SER C    C 23.971 -28.752 -21.957 1.00 . A A .  88 SER C    1 1 
        5  7399 1 1  88 SER CA   C 23.868 -29.971 -22.882 1.00 . A A .  88 SER CA   1 1 
        5  7400 1 1  88 SER CB   C 25.220 -30.679 -22.979 1.00 . A A .  88 SER CB   1 1 
        5  7401 1 1  88 SER H    H 23.930 -28.778 -24.657 1.00 . A A .  88 SER H    1 1 
        5  7402 1 1  88 SER HA   H 23.145 -30.672 -22.475 1.00 . A A .  88 SER HA   1 1 
        5  7403 1 1  88 SER HB2  H 25.150 -31.473 -23.721 1.00 . A A .  88 SER HB2  1 1 
        5  7404 1 1  88 SER HB3  H 25.984 -29.961 -23.297 1.00 . A A .  88 SER HB3  1 1 
        5  7405 1 1  88 SER HG   H 26.501 -31.539 -21.789 1.00 . A A .  88 SER HG   1 1 
        5  7406 1 1  88 SER N    N 23.412 -29.512 -24.202 1.00 . A A .  88 SER N    1 1 
        5  7407 1 1  88 SER O    O 24.957 -28.017 -22.007 1.00 . A A .  88 SER O    1 1 
        5  7408 1 1  88 SER OG   O 25.587 -31.235 -21.731 1.00 . A A .  88 SER OG   1 1 
        5  7409 1 1  89 PRO C    C 23.796 -27.423 -19.032 1.00 . A A .  89 PRO C    1 1 
        5  7410 1 1  89 PRO CA   C 22.957 -27.274 -20.314 1.00 . A A .  89 PRO CA   1 1 
        5  7411 1 1  89 PRO CB   C 21.481 -27.088 -19.954 1.00 . A A .  89 PRO CB   1 1 
        5  7412 1 1  89 PRO CD   C 21.639 -29.188 -21.003 1.00 . A A .  89 PRO CD   1 1 
        5  7413 1 1  89 PRO CG   C 20.968 -28.458 -19.860 1.00 . A A .  89 PRO CG   1 1 
        5  7414 1 1  89 PRO HA   H 23.306 -26.423 -20.888 1.00 . A A .  89 PRO HA   1 1 
        5  7415 1 1  89 PRO HB2  H 21.371 -26.570 -19.008 1.00 . A A .  89 PRO HB2  1 1 
        5  7416 1 1  89 PRO HB3  H 20.971 -26.564 -20.747 1.00 . A A .  89 PRO HB3  1 1 
        5  7417 1 1  89 PRO HD2  H 21.804 -30.230 -20.752 1.00 . A A .  89 PRO HD2  1 1 
        5  7418 1 1  89 PRO HD3  H 21.047 -29.103 -21.917 1.00 . A A .  89 PRO HD3  1 1 
        5  7419 1 1  89 PRO HG2  H 21.259 -28.906 -18.899 1.00 . A A .  89 PRO HG2  1 1 
        5  7420 1 1  89 PRO HG3  H 19.890 -28.475 -19.974 1.00 . A A .  89 PRO HG3  1 1 
        5  7421 1 1  89 PRO N    N 22.924 -28.475 -21.154 1.00 . A A .  89 PRO N    1 1 
        5  7422 1 1  89 PRO O    O 24.011 -28.533 -18.546 1.00 . A A .  89 PRO O    1 1 
        5  7423 1 1  90 PRO C    C 24.012 -26.875 -16.038 1.00 . A A .  90 PRO C    1 1 
        5  7424 1 1  90 PRO CA   C 24.958 -26.428 -17.167 1.00 . A A .  90 PRO CA   1 1 
        5  7425 1 1  90 PRO CB   C 25.504 -25.016 -16.938 1.00 . A A .  90 PRO CB   1 1 
        5  7426 1 1  90 PRO CD   C 24.136 -24.883 -18.857 1.00 . A A .  90 PRO CD   1 1 
        5  7427 1 1  90 PRO CG   C 24.530 -24.131 -17.615 1.00 . A A .  90 PRO CG   1 1 
        5  7428 1 1  90 PRO HA   H 25.783 -27.131 -17.264 1.00 . A A .  90 PRO HA   1 1 
        5  7429 1 1  90 PRO HB2  H 25.559 -24.789 -15.875 1.00 . A A .  90 PRO HB2  1 1 
        5  7430 1 1  90 PRO HB3  H 26.493 -24.924 -17.410 1.00 . A A .  90 PRO HB3  1 1 
        5  7431 1 1  90 PRO HD2  H 23.114 -24.636 -19.144 1.00 . A A .  90 PRO HD2  1 1 
        5  7432 1 1  90 PRO HD3  H 24.829 -24.673 -19.674 1.00 . A A .  90 PRO HD3  1 1 
        5  7433 1 1  90 PRO HG2  H 23.655 -23.973 -16.974 1.00 . A A .  90 PRO HG2  1 1 
        5  7434 1 1  90 PRO HG3  H 24.994 -23.180 -17.872 1.00 . A A .  90 PRO HG3  1 1 
        5  7435 1 1  90 PRO N    N 24.250 -26.298 -18.444 1.00 . A A .  90 PRO N    1 1 
        5  7436 1 1  90 PRO O    O 22.790 -26.697 -16.137 1.00 . A A .  90 PRO O    1 1 
        5  7437 1 1  91 PRO C    C 22.877 -27.003 -13.136 1.00 . A A .  91 PRO C    1 1 
        5  7438 1 1  91 PRO CA   C 23.654 -28.049 -13.933 1.00 . A A .  91 PRO CA   1 1 
        5  7439 1 1  91 PRO CB   C 24.622 -28.825 -13.040 1.00 . A A .  91 PRO CB   1 1 
        5  7440 1 1  91 PRO CD   C 25.962 -27.752 -14.651 1.00 . A A .  91 PRO CD   1 1 
        5  7441 1 1  91 PRO CG   C 25.918 -28.111 -13.193 1.00 . A A .  91 PRO CG   1 1 
        5  7442 1 1  91 PRO HA   H 22.946 -28.738 -14.391 1.00 . A A .  91 PRO HA   1 1 
        5  7443 1 1  91 PRO HB2  H 24.282 -28.805 -11.999 1.00 . A A .  91 PRO HB2  1 1 
        5  7444 1 1  91 PRO HB3  H 24.723 -29.846 -13.402 1.00 . A A .  91 PRO HB3  1 1 
        5  7445 1 1  91 PRO HD2  H 26.568 -26.858 -14.803 1.00 . A A .  91 PRO HD2  1 1 
        5  7446 1 1  91 PRO HD3  H 26.334 -28.572 -15.247 1.00 . A A .  91 PRO HD3  1 1 
        5  7447 1 1  91 PRO HG2  H 25.917 -27.199 -12.578 1.00 . A A .  91 PRO HG2  1 1 
        5  7448 1 1  91 PRO HG3  H 26.757 -28.755 -12.932 1.00 . A A .  91 PRO HG3  1 1 
        5  7449 1 1  91 PRO N    N 24.544 -27.494 -14.967 1.00 . A A .  91 PRO N    1 1 
        5  7450 1 1  91 PRO O    O 23.305 -25.869 -13.002 1.00 . A A .  91 PRO O    1 1 
        5  7451 1 1  92 LYS C    C 21.533 -26.289 -10.424 1.00 . A A .  92 LYS C    1 1 
        5  7452 1 1  92 LYS CA   C 20.890 -26.481 -11.807 1.00 . A A .  92 LYS CA   1 1 
        5  7453 1 1  92 LYS CB   C 19.489 -27.077 -11.592 1.00 . A A .  92 LYS CB   1 1 
        5  7454 1 1  92 LYS CD   C 17.238 -27.793 -12.496 1.00 . A A .  92 LYS CD   1 1 
        5  7455 1 1  92 LYS CE   C 16.347 -28.004 -13.733 1.00 . A A .  92 LYS CE   1 1 
        5  7456 1 1  92 LYS CG   C 18.645 -27.260 -12.859 1.00 . A A .  92 LYS CG   1 1 
        5  7457 1 1  92 LYS H    H 21.404 -28.346 -12.732 1.00 . A A .  92 LYS H    1 1 
        5  7458 1 1  92 LYS HA   H 20.807 -25.523 -12.313 1.00 . A A .  92 LYS HA   1 1 
        5  7459 1 1  92 LYS HB2  H 19.601 -28.052 -11.107 1.00 . A A .  92 LYS HB2  1 1 
        5  7460 1 1  92 LYS HB3  H 18.934 -26.420 -10.900 1.00 . A A .  92 LYS HB3  1 1 
        5  7461 1 1  92 LYS HD2  H 17.345 -28.749 -11.975 1.00 . A A .  92 LYS HD2  1 1 
        5  7462 1 1  92 LYS HD3  H 16.763 -27.081 -11.831 1.00 . A A .  92 LYS HD3  1 1 
        5  7463 1 1  92 LYS HE2  H 16.311 -27.073 -14.296 1.00 . A A .  92 LYS HE2  1 1 
        5  7464 1 1  92 LYS HE3  H 16.788 -28.775 -14.376 1.00 . A A .  92 LYS HE3  1 1 
        5  7465 1 1  92 LYS HG2  H 18.548 -26.292 -13.371 1.00 . A A .  92 LYS HG2  1 1 
        5  7466 1 1  92 LYS HG3  H 19.138 -27.968 -13.533 1.00 . A A .  92 LYS HG3  1 1 
        5  7467 1 1  92 LYS HZ1  H 14.356 -28.445 -14.199 1.00 . A A .  92 LYS HZ1  1 1 
        5  7468 1 1  92 LYS HZ2  H 14.521 -27.700 -12.739 1.00 . A A .  92 LYS HZ2  1 1 
        5  7469 1 1  92 LYS HZ3  H 14.919 -29.296 -12.905 1.00 . A A .  92 LYS HZ3  1 1 
        5  7470 1 1  92 LYS N    N 21.717 -27.395 -12.607 1.00 . A A .  92 LYS N    1 1 
        5  7471 1 1  92 LYS NZ   N 14.928 -28.398 -13.364 1.00 . A A .  92 LYS NZ   1 1 
        5  7472 1 1  92 LYS O    O 22.000 -27.259  -9.830 1.00 . A A .  92 LYS O    1 1 
        5  7473 1 1  93 PRO C    C 21.024 -25.545  -7.491 1.00 . A A .  93 PRO C    1 1 
        5  7474 1 1  93 PRO CA   C 22.020 -24.936  -8.499 1.00 . A A .  93 PRO CA   1 1 
        5  7475 1 1  93 PRO CB   C 22.175 -23.419  -8.325 1.00 . A A .  93 PRO CB   1 1 
        5  7476 1 1  93 PRO CD   C 21.025 -23.767 -10.395 1.00 . A A .  93 PRO CD   1 1 
        5  7477 1 1  93 PRO CG   C 21.152 -22.836  -9.214 1.00 . A A .  93 PRO CG   1 1 
        5  7478 1 1  93 PRO HA   H 22.990 -25.414  -8.409 1.00 . A A .  93 PRO HA   1 1 
        5  7479 1 1  93 PRO HB2  H 22.001 -23.132  -7.283 1.00 . A A .  93 PRO HB2  1 1 
        5  7480 1 1  93 PRO HB3  H 23.159 -23.111  -8.649 1.00 . A A .  93 PRO HB3  1 1 
        5  7481 1 1  93 PRO HD2  H 19.985 -23.844 -10.692 1.00 . A A .  93 PRO HD2  1 1 
        5  7482 1 1  93 PRO HD3  H 21.658 -23.424 -11.222 1.00 . A A .  93 PRO HD3  1 1 
        5  7483 1 1  93 PRO HG2  H 20.205 -22.769  -8.697 1.00 . A A .  93 PRO HG2  1 1 
        5  7484 1 1  93 PRO HG3  H 21.464 -21.849  -9.541 1.00 . A A .  93 PRO HG3  1 1 
        5  7485 1 1  93 PRO N    N 21.516 -25.058  -9.875 1.00 . A A .  93 PRO N    1 1 
        5  7486 1 1  93 PRO O    O 19.848 -25.749  -7.821 1.00 . A A .  93 PRO O    1 1 
        5  7487 1 1  94 PRO C    C 19.374 -25.663  -4.890 1.00 . A A .  94 PRO C    1 1 
        5  7488 1 1  94 PRO CA   C 20.563 -26.523  -5.305 1.00 . A A .  94 PRO CA   1 1 
        5  7489 1 1  94 PRO CB   C 21.459 -26.785  -4.081 1.00 . A A .  94 PRO CB   1 1 
        5  7490 1 1  94 PRO CD   C 22.835 -25.751  -5.692 1.00 . A A .  94 PRO CD   1 1 
        5  7491 1 1  94 PRO CG   C 22.843 -26.799  -4.620 1.00 . A A .  94 PRO CG   1 1 
        5  7492 1 1  94 PRO HA   H 20.211 -27.472  -5.718 1.00 . A A .  94 PRO HA   1 1 
        5  7493 1 1  94 PRO HB2  H 21.349 -25.977  -3.351 1.00 . A A .  94 PRO HB2  1 1 
        5  7494 1 1  94 PRO HB3  H 21.217 -27.742  -3.627 1.00 . A A .  94 PRO HB3  1 1 
        5  7495 1 1  94 PRO HD2  H 22.960 -24.754  -5.263 1.00 . A A .  94 PRO HD2  1 1 
        5  7496 1 1  94 PRO HD3  H 23.600 -25.967  -6.440 1.00 . A A .  94 PRO HD3  1 1 
        5  7497 1 1  94 PRO HG2  H 23.560 -26.545  -3.838 1.00 . A A .  94 PRO HG2  1 1 
        5  7498 1 1  94 PRO HG3  H 23.065 -27.776  -5.050 1.00 . A A .  94 PRO HG3  1 1 
        5  7499 1 1  94 PRO N    N 21.480 -25.887  -6.266 1.00 . A A .  94 PRO N    1 1 
        5  7500 1 1  94 PRO O    O 19.466 -24.446  -4.836 1.00 . A A .  94 PRO O    1 1 
        5  7501 1 1  95 ARG C    C 16.905 -25.693  -2.549 1.00 . A A .  95 ARG C    1 1 
        5  7502 1 1  95 ARG CA   C 17.057 -25.600  -4.067 1.00 . A A .  95 ARG CA   1 1 
        5  7503 1 1  95 ARG CB   C 15.794 -26.159  -4.743 1.00 . A A .  95 ARG CB   1 1 
        5  7504 1 1  95 ARG CD   C 14.463 -26.365  -6.877 1.00 . A A .  95 ARG CD   1 1 
        5  7505 1 1  95 ARG CG   C 15.690 -25.772  -6.204 1.00 . A A .  95 ARG CG   1 1 
        5  7506 1 1  95 ARG CZ   C 11.997 -26.034  -6.864 1.00 . A A .  95 ARG CZ   1 1 
        5  7507 1 1  95 ARG H    H 18.229 -27.316  -4.610 1.00 . A A .  95 ARG H    1 1 
        5  7508 1 1  95 ARG HA   H 17.143 -24.544  -4.324 1.00 . A A .  95 ARG HA   1 1 
        5  7509 1 1  95 ARG HB2  H 15.790 -27.247  -4.650 1.00 . A A .  95 ARG HB2  1 1 
        5  7510 1 1  95 ARG HB3  H 14.913 -25.767  -4.221 1.00 . A A .  95 ARG HB3  1 1 
        5  7511 1 1  95 ARG HD2  H 14.524 -26.163  -7.948 1.00 . A A .  95 ARG HD2  1 1 
        5  7512 1 1  95 ARG HD3  H 14.464 -27.441  -6.717 1.00 . A A .  95 ARG HD3  1 1 
        5  7513 1 1  95 ARG HE   H 13.279 -25.190  -5.560 1.00 . A A .  95 ARG HE   1 1 
        5  7514 1 1  95 ARG HG2  H 15.650 -24.692  -6.280 1.00 . A A .  95 ARG HG2  1 1 
        5  7515 1 1  95 ARG HG3  H 16.578 -26.134  -6.723 1.00 . A A .  95 ARG HG3  1 1 
        5  7516 1 1  95 ARG HH11 H 12.613 -27.240  -8.360 1.00 . A A .  95 ARG HH11 1 1 
        5  7517 1 1  95 ARG HH12 H 10.896 -26.958  -8.278 1.00 . A A .  95 ARG HH12 1 1 
        5  7518 1 1  95 ARG HH21 H 11.064 -24.882  -5.510 1.00 . A A .  95 ARG HH21 1 1 
        5  7519 1 1  95 ARG HH22 H 10.029 -25.649  -6.688 1.00 . A A .  95 ARG HH22 1 1 
        5  7520 1 1  95 ARG N    N 18.261 -26.312  -4.544 1.00 . A A .  95 ARG N    1 1 
        5  7521 1 1  95 ARG NE   N 13.207 -25.800  -6.357 1.00 . A A .  95 ARG NE   1 1 
        5  7522 1 1  95 ARG NH1  N 11.822 -26.804  -7.910 1.00 . A A .  95 ARG NH1  1 1 
        5  7523 1 1  95 ARG NH2  N 10.952 -25.480  -6.312 1.00 . A A .  95 ARG NH2  1 1 
        5  7524 1 1  95 ARG O    O 15.972 -25.145  -1.985 1.00 . A A .  95 ARG O    1 1 
        5  7525 1 1  96 THR C    C 19.179 -26.491   0.117 1.00 . A A .  96 THR C    1 1 
        5  7526 1 1  96 THR CA   C 17.769 -26.549  -0.440 1.00 . A A .  96 THR CA   1 1 
        5  7527 1 1  96 THR CB   C 17.159 -27.909  -0.022 1.00 . A A .  96 THR CB   1 1 
        5  7528 1 1  96 THR CG2  C 15.686 -27.986  -0.381 1.00 . A A .  96 THR CG2  1 1 
        5  7529 1 1  96 THR H    H 18.563 -26.855  -2.391 1.00 . A A .  96 THR H    1 1 
        5  7530 1 1  96 THR HA   H 17.175 -25.743  -0.007 1.00 . A A .  96 THR HA   1 1 
        5  7531 1 1  96 THR HB   H 17.275 -28.034   1.053 1.00 . A A .  96 THR HB   1 1 
        5  7532 1 1  96 THR HG1  H 18.787 -28.889  -0.557 1.00 . A A .  96 THR HG1  1 1 
        5  7533 1 1  96 THR HG21 H 15.580 -28.032  -1.469 1.00 . A A .  96 THR HG21 1 1 
        5  7534 1 1  96 THR HG22 H 15.163 -27.105  -0.004 1.00 . A A .  96 THR HG22 1 1 
        5  7535 1 1  96 THR HG23 H 15.254 -28.889   0.064 1.00 . A A .  96 THR HG23 1 1 
        5  7536 1 1  96 THR N    N 17.812 -26.404  -1.892 1.00 . A A .  96 THR N    1 1 
        5  7537 1 1  96 THR O    O 20.107 -27.008  -0.493 1.00 . A A .  96 THR O    1 1 
        5  7538 1 1  96 THR OG1  O 17.839 -28.970  -0.707 1.00 . A A .  96 THR OG1  1 1 
        5  7539 1 1  97 ARG C    C 20.551 -26.626   3.345 1.00 . A A .  97 ARG C    1 1 
        5  7540 1 1  97 ARG CA   C 20.620 -25.881   2.006 1.00 . A A .  97 ARG CA   1 1 
        5  7541 1 1  97 ARG CB   C 21.057 -24.430   2.261 1.00 . A A .  97 ARG CB   1 1 
        5  7542 1 1  97 ARG CD   C 22.002 -22.263   1.355 1.00 . A A .  97 ARG CD   1 1 
        5  7543 1 1  97 ARG CG   C 21.487 -23.668   1.007 1.00 . A A .  97 ARG CG   1 1 
        5  7544 1 1  97 ARG CZ   C 23.943 -21.293   2.591 1.00 . A A .  97 ARG CZ   1 1 
        5  7545 1 1  97 ARG H    H 18.534 -25.488   1.753 1.00 . A A .  97 ARG H    1 1 
        5  7546 1 1  97 ARG HA   H 21.377 -26.371   1.392 1.00 . A A .  97 ARG HA   1 1 
        5  7547 1 1  97 ARG HB2  H 20.235 -23.890   2.750 1.00 . A A .  97 ARG HB2  1 1 
        5  7548 1 1  97 ARG HB3  H 21.908 -24.445   2.933 1.00 . A A .  97 ARG HB3  1 1 
        5  7549 1 1  97 ARG HD2  H 22.303 -21.769   0.432 1.00 . A A .  97 ARG HD2  1 1 
        5  7550 1 1  97 ARG HD3  H 21.190 -21.694   1.815 1.00 . A A .  97 ARG HD3  1 1 
        5  7551 1 1  97 ARG HE   H 23.343 -23.207   2.724 1.00 . A A .  97 ARG HE   1 1 
        5  7552 1 1  97 ARG HG2  H 22.280 -24.229   0.503 1.00 . A A .  97 ARG HG2  1 1 
        5  7553 1 1  97 ARG HG3  H 20.635 -23.581   0.327 1.00 . A A .  97 ARG HG3  1 1 
        5  7554 1 1  97 ARG HH11 H 23.056 -19.946   1.377 1.00 . A A .  97 ARG HH11 1 1 
        5  7555 1 1  97 ARG HH12 H 24.411 -19.351   2.293 1.00 . A A .  97 ARG HH12 1 1 
        5  7556 1 1  97 ARG HH21 H 24.998 -22.389   3.904 1.00 . A A .  97 ARG HH21 1 1 
        5  7557 1 1  97 ARG HH22 H 25.523 -20.729   3.685 1.00 . A A .  97 ARG HH22 1 1 
        5  7558 1 1  97 ARG N    N 19.326 -25.917   1.308 1.00 . A A .  97 ARG N    1 1 
        5  7559 1 1  97 ARG NE   N 23.150 -22.315   2.280 1.00 . A A .  97 ARG NE   1 1 
        5  7560 1 1  97 ARG NH1  N 23.794 -20.104   2.051 1.00 . A A .  97 ARG NH1  1 1 
        5  7561 1 1  97 ARG NH2  N 24.899 -21.483   3.452 1.00 . A A .  97 ARG NH2  1 1 
        5  7562 1 1  97 ARG O    O 21.351 -26.367   4.219 1.00 . A A .  97 ARG O    1 1 
        5  7563 1 1  98 SER C    C 19.315 -27.282   5.948 1.00 . A A .  98 SER C    1 1 
        5  7564 1 1  98 SER CA   C 19.325 -28.237   4.744 1.00 . A A .  98 SER CA   1 1 
        5  7565 1 1  98 SER CB   C 20.401 -29.309   4.935 1.00 . A A .  98 SER CB   1 1 
        5  7566 1 1  98 SER H    H 18.920 -27.655   2.735 1.00 . A A .  98 SER H    1 1 
        5  7567 1 1  98 SER HA   H 18.350 -28.742   4.690 1.00 . A A .  98 SER HA   1 1 
        5  7568 1 1  98 SER HB2  H 20.472 -29.900   4.021 1.00 . A A .  98 SER HB2  1 1 
        5  7569 1 1  98 SER HB3  H 21.360 -28.835   5.133 1.00 . A A .  98 SER HB3  1 1 
        5  7570 1 1  98 SER HG   H 20.248 -29.704   6.839 1.00 . A A .  98 SER HG   1 1 
        5  7571 1 1  98 SER N    N 19.552 -27.491   3.494 1.00 . A A .  98 SER N    1 1 
        5  7572 1 1  98 SER O    O 20.054 -27.469   6.898 1.00 . A A .  98 SER O    1 1 
        5  7573 1 1  98 SER OG   O 20.063 -30.172   6.013 1.00 . A A .  98 SER OG   1 1 
        5  7574 1 1  99 CYS C    C 19.873 -24.503   6.999 1.00 . A A .  99 CYS C    1 1 
        5  7575 1 1  99 CYS CA   C 18.487 -25.130   6.819 1.00 . A A .  99 CYS CA   1 1 
        5  7576 1 1  99 CYS CB   C 17.912 -25.620   8.153 1.00 . A A .  99 CYS CB   1 1 
        5  7577 1 1  99 CYS H    H 17.926 -26.142   5.033 1.00 . A A .  99 CYS H    1 1 
        5  7578 1 1  99 CYS HA   H 17.822 -24.349   6.452 1.00 . A A .  99 CYS HA   1 1 
        5  7579 1 1  99 CYS HB2  H 18.564 -26.388   8.565 1.00 . A A .  99 CYS HB2  1 1 
        5  7580 1 1  99 CYS HB3  H 17.877 -24.781   8.849 1.00 . A A .  99 CYS HB3  1 1 
        5  7581 1 1  99 CYS HG   H 16.103 -26.683   9.232 1.00 . A A .  99 CYS HG   1 1 
        5  7582 1 1  99 CYS N    N 18.521 -26.222   5.835 1.00 . A A .  99 CYS N    1 1 
        5  7583 1 1  99 CYS O    O 20.518 -24.600   8.036 1.00 . A A .  99 CYS O    1 1 
        5  7584 1 1  99 CYS SG   S 16.244 -26.289   7.971 1.00 . A A .  99 CYS SG   1 1 
        5  7585 1 1 100 LEU C    C 22.852 -24.011   5.820 1.00 . A A . 100 LEU C    1 1 
        5  7586 1 1 100 LEU CA   C 21.620 -23.106   5.831 1.00 . A A . 100 LEU CA   1 1 
        5  7587 1 1 100 LEU CB   C 21.780 -21.945   6.856 1.00 . A A . 100 LEU CB   1 1 
        5  7588 1 1 100 LEU CD1  C 20.777 -19.847   7.848 1.00 . A A . 100 LEU CD1  1 1 
        5  7589 1 1 100 LEU CD2  C 20.956 -20.046   5.332 1.00 . A A . 100 LEU CD2  1 1 
        5  7590 1 1 100 LEU CG   C 20.719 -20.829   6.658 1.00 . A A . 100 LEU CG   1 1 
        5  7591 1 1 100 LEU H    H 19.734 -23.771   5.126 1.00 . A A . 100 LEU H    1 1 
        5  7592 1 1 100 LEU HXT  H 22.108 -24.772   7.340 1.00 . A A . 100 LEU HXT  1 1 
        5  7593 1 1 100 LEU HA   H 21.646 -22.657   4.842 1.00 . A A . 100 LEU HA   1 1 
        5  7594 1 1 100 LEU HB2  H 21.695 -22.356   7.865 1.00 . A A . 100 LEU HB2  1 1 
        5  7595 1 1 100 LEU HB3  H 22.783 -21.516   6.753 1.00 . A A . 100 LEU HB3  1 1 
        5  7596 1 1 100 LEU HD11 H 21.756 -19.375   7.933 1.00 . A A . 100 LEU HD11 1 1 
        5  7597 1 1 100 LEU HD12 H 20.560 -20.365   8.788 1.00 . A A . 100 LEU HD12 1 1 
        5  7598 1 1 100 LEU HD13 H 20.034 -19.050   7.740 1.00 . A A . 100 LEU HD13 1 1 
        5  7599 1 1 100 LEU HD21 H 21.975 -19.659   5.296 1.00 . A A . 100 LEU HD21 1 1 
        5  7600 1 1 100 LEU HD22 H 20.258 -19.201   5.270 1.00 . A A . 100 LEU HD22 1 1 
        5  7601 1 1 100 LEU HD23 H 20.787 -20.685   4.458 1.00 . A A . 100 LEU HD23 1 1 
        5  7602 1 1 100 LEU HG   H 19.715 -21.277   6.630 1.00 . A A . 100 LEU HG   1 1 
        5  7603 1 1 100 LEU N    N 20.324 -23.811   5.936 1.00 . A A . 100 LEU N    1 1 
        5  7604 1 1 100 LEU O    O 23.703 -23.915   4.951 1.00 . A A . 100 LEU O    1 1 
        5  7605 1 1 100 LEU OXT  O 22.958 -24.822   6.834 1.00 . A A . 100 LEU OXT  1 1 
        6  7606 1 1   1 GLY C    C  5.435   3.934  -6.588 1.00 . A A .   1 GLY C    1 1 
        6  7607 1 1   1 GLY CA   C  5.035   5.184  -7.350 1.00 . A A .   1 GLY CA   1 1 
        6  7608 1 1   1 GLY H2   H  5.505   6.235  -9.084 1.00 . A A .   1 GLY H2   1 1 
        6  7609 1 1   1 GLY HA2  H  5.086   6.023  -6.643 1.00 . A A .   1 GLY HA2  1 1 
        6  7610 1 1   1 GLY HA3  H  3.993   5.046  -7.667 1.00 . A A .   1 GLY HA3  1 1 
        6  7611 1 1   1 GLY N    N  5.891   5.459  -8.539 1.00 . A A .   1 GLY N    1 1 
        6  7612 1 1   1 GLY O    O  4.997   3.619  -5.504 1.00 . A A .   1 GLY O    1 1 
        6  7613 1 1   2 SER C    C  8.368   1.874  -7.135 1.00 . A A .   2 SER C    1 1 
        6  7614 1 1   2 SER CA   C  6.925   1.976  -6.676 1.00 . A A .   2 SER CA   1 1 
        6  7615 1 1   2 SER CB   C  6.149   0.758  -7.189 1.00 . A A .   2 SER CB   1 1 
        6  7616 1 1   2 SER H    H  6.679   3.544  -8.121 1.00 . A A .   2 SER H    1 1 
        6  7617 1 1   2 SER HA   H  6.889   2.004  -5.587 1.00 . A A .   2 SER HA   1 1 
        6  7618 1 1   2 SER HB2  H  5.104   0.841  -6.877 1.00 . A A .   2 SER HB2  1 1 
        6  7619 1 1   2 SER HB3  H  6.198   0.741  -8.279 1.00 . A A .   2 SER HB3  1 1 
        6  7620 1 1   2 SER HG   H  6.497  -1.156  -7.318 1.00 . A A .   2 SER HG   1 1 
        6  7621 1 1   2 SER N    N  6.352   3.206  -7.218 1.00 . A A .   2 SER N    1 1 
        6  7622 1 1   2 SER O    O  8.697   2.307  -8.230 1.00 . A A .   2 SER O    1 1 
        6  7623 1 1   2 SER OG   O  6.690  -0.455  -6.683 1.00 . A A .   2 SER OG   1 1 
        6  7624 1 1   3 MET C    C 10.948  -0.363  -6.137 1.00 . A A .   3 MET C    1 1 
        6  7625 1 1   3 MET CA   C 10.612   1.042  -6.633 1.00 . A A .   3 MET CA   1 1 
        6  7626 1 1   3 MET CB   C 11.510   2.107  -5.983 1.00 . A A .   3 MET CB   1 1 
        6  7627 1 1   3 MET CE   C 13.235   1.615  -9.374 1.00 . A A .   3 MET CE   1 1 
        6  7628 1 1   3 MET CG   C 12.871   2.276  -6.667 1.00 . A A .   3 MET CG   1 1 
        6  7629 1 1   3 MET H    H  8.878   0.953  -5.409 1.00 . A A .   3 MET H    1 1 
        6  7630 1 1   3 MET HA   H 10.733   1.078  -7.717 1.00 . A A .   3 MET HA   1 1 
        6  7631 1 1   3 MET HB2  H 10.991   3.065  -6.017 1.00 . A A .   3 MET HB2  1 1 
        6  7632 1 1   3 MET HB3  H 11.673   1.843  -4.936 1.00 . A A .   3 MET HB3  1 1 
        6  7633 1 1   3 MET HE1  H 12.638   0.728  -9.153 1.00 . A A .   3 MET HE1  1 1 
        6  7634 1 1   3 MET HE2  H 13.100   1.881 -10.426 1.00 . A A .   3 MET HE2  1 1 
        6  7635 1 1   3 MET HE3  H 14.288   1.398  -9.192 1.00 . A A .   3 MET HE3  1 1 
        6  7636 1 1   3 MET HG2  H 13.492   2.939  -6.060 1.00 . A A .   3 MET HG2  1 1 
        6  7637 1 1   3 MET HG3  H 13.357   1.301  -6.741 1.00 . A A .   3 MET HG3  1 1 
        6  7638 1 1   3 MET N    N  9.212   1.281  -6.299 1.00 . A A .   3 MET N    1 1 
        6  7639 1 1   3 MET O    O 11.975  -0.613  -5.519 1.00 . A A .   3 MET O    1 1 
        6  7640 1 1   3 MET SD   S 12.710   2.994  -8.325 1.00 . A A .   3 MET SD   1 1 
        6  7641 1 1   4 LYS C    C 10.612  -3.436  -7.140 1.00 . A A .   4 LYS C    1 1 
        6  7642 1 1   4 LYS CA   C 10.147  -2.661  -5.925 1.00 . A A .   4 LYS CA   1 1 
        6  7643 1 1   4 LYS CB   C  8.812  -3.237  -5.435 1.00 . A A .   4 LYS CB   1 1 
        6  7644 1 1   4 LYS CD   C  6.985  -3.234  -3.718 1.00 . A A .   4 LYS CD   1 1 
        6  7645 1 1   4 LYS CE   C  6.424  -2.536  -2.492 1.00 . A A .   4 LYS CE   1 1 
        6  7646 1 1   4 LYS CG   C  8.272  -2.558  -4.187 1.00 . A A .   4 LYS CG   1 1 
        6  7647 1 1   4 LYS H    H  9.168  -1.005  -6.859 1.00 . A A .   4 LYS H    1 1 
        6  7648 1 1   4 LYS HA   H 10.899  -2.737  -5.140 1.00 . A A .   4 LYS HA   1 1 
        6  7649 1 1   4 LYS HB2  H  8.072  -3.136  -6.230 1.00 . A A .   4 LYS HB2  1 1 
        6  7650 1 1   4 LYS HB3  H  8.951  -4.300  -5.226 1.00 . A A .   4 LYS HB3  1 1 
        6  7651 1 1   4 LYS HD2  H  6.247  -3.189  -4.521 1.00 . A A .   4 LYS HD2  1 1 
        6  7652 1 1   4 LYS HD3  H  7.185  -4.276  -3.478 1.00 . A A .   4 LYS HD3  1 1 
        6  7653 1 1   4 LYS HE2  H  7.175  -2.544  -1.702 1.00 . A A .   4 LYS HE2  1 1 
        6  7654 1 1   4 LYS HE3  H  6.198  -1.499  -2.751 1.00 . A A .   4 LYS HE3  1 1 
        6  7655 1 1   4 LYS HG2  H  9.019  -2.629  -3.400 1.00 . A A .   4 LYS HG2  1 1 
        6  7656 1 1   4 LYS HG3  H  8.073  -1.506  -4.400 1.00 . A A .   4 LYS HG3  1 1 
        6  7657 1 1   4 LYS HZ1  H  4.817  -2.743  -1.190 1.00 . A A .   4 LYS HZ1  1 1 
        6  7658 1 1   4 LYS HZ2  H  5.382  -4.182  -1.762 1.00 . A A .   4 LYS HZ2  1 1 
        6  7659 1 1   4 LYS HZ3  H  4.474  -3.209  -2.734 1.00 . A A .   4 LYS HZ3  1 1 
        6  7660 1 1   4 LYS N    N  9.996  -1.264  -6.339 1.00 . A A .   4 LYS N    1 1 
        6  7661 1 1   4 LYS NZ   N  5.174  -3.225  -2.006 1.00 . A A .   4 LYS NZ   1 1 
        6  7662 1 1   4 LYS O    O 10.161  -3.156  -8.241 1.00 . A A .   4 LYS O    1 1 
        6  7663 1 1   5 TYR C    C 12.917  -4.608  -8.941 1.00 . A A .   5 TYR C    1 1 
        6  7664 1 1   5 TYR CA   C 12.021  -5.302  -7.926 1.00 . A A .   5 TYR CA   1 1 
        6  7665 1 1   5 TYR CB   C 10.927  -6.095  -8.647 1.00 . A A .   5 TYR CB   1 1 
        6  7666 1 1   5 TYR CD1  C 10.808  -7.938  -6.877 1.00 . A A .   5 TYR CD1  1 1 
        6  7667 1 1   5 TYR CD2  C  8.736  -7.010  -7.738 1.00 . A A .   5 TYR CD2  1 1 
        6  7668 1 1   5 TYR CE1  C 10.070  -8.822  -6.045 1.00 . A A .   5 TYR CE1  1 1 
        6  7669 1 1   5 TYR CE2  C  7.999  -7.897  -6.905 1.00 . A A .   5 TYR CE2  1 1 
        6  7670 1 1   5 TYR CG   C 10.145  -7.027  -7.738 1.00 . A A .   5 TYR CG   1 1 
        6  7671 1 1   5 TYR CZ   C  8.677  -8.796  -6.074 1.00 . A A .   5 TYR CZ   1 1 
        6  7672 1 1   5 TYR H    H 11.750  -4.612  -5.972 1.00 . A A .   5 TYR H    1 1 
        6  7673 1 1   5 TYR HA   H 12.651  -6.017  -7.404 1.00 . A A .   5 TYR HA   1 1 
        6  7674 1 1   5 TYR HB2  H 10.235  -5.415  -9.137 1.00 . A A .   5 TYR HB2  1 1 
        6  7675 1 1   5 TYR HB3  H 11.412  -6.686  -9.411 1.00 . A A .   5 TYR HB3  1 1 
        6  7676 1 1   5 TYR HD1  H 11.890  -7.968  -6.856 1.00 . A A .   5 TYR HD1  1 1 
        6  7677 1 1   5 TYR HD2  H  8.213  -6.320  -8.383 1.00 . A A .   5 TYR HD2  1 1 
        6  7678 1 1   5 TYR HE1  H 10.589  -9.505  -5.399 1.00 . A A .   5 TYR HE1  1 1 
        6  7679 1 1   5 TYR HE2  H  6.922  -7.884  -6.915 1.00 . A A .   5 TYR HE2  1 1 
        6  7680 1 1   5 TYR HH   H  8.530 -10.223  -4.739 1.00 . A A .   5 TYR HH   1 1 
        6  7681 1 1   5 TYR N    N 11.455  -4.433  -6.907 1.00 . A A .   5 TYR N    1 1 
        6  7682 1 1   5 TYR O    O 12.962  -3.393  -9.050 1.00 . A A .   5 TYR O    1 1 
        6  7683 1 1   5 TYR OH   O  7.965  -9.657  -5.269 1.00 . A A .   5 TYR OH   1 1 
        6  7684 1 1   6 LEU C    C 13.914  -4.501 -11.910 1.00 . A A .   6 LEU C    1 1 
        6  7685 1 1   6 LEU CA   C 14.632  -4.948 -10.637 1.00 . A A .   6 LEU CA   1 1 
        6  7686 1 1   6 LEU CB   C 15.603  -6.081 -10.975 1.00 . A A .   6 LEU CB   1 1 
        6  7687 1 1   6 LEU CD1  C 17.088  -7.959 -10.270 1.00 . A A .   6 LEU CD1  1 1 
        6  7688 1 1   6 LEU CD2  C 17.413  -5.709  -9.245 1.00 . A A .   6 LEU CD2  1 1 
        6  7689 1 1   6 LEU CG   C 16.389  -6.690  -9.805 1.00 . A A .   6 LEU CG   1 1 
        6  7690 1 1   6 LEU H    H 13.624  -6.428  -9.475 1.00 . A A .   6 LEU H    1 1 
        6  7691 1 1   6 LEU HA   H 15.185  -4.104 -10.226 1.00 . A A .   6 LEU HA   1 1 
        6  7692 1 1   6 LEU HB2  H 15.025  -6.883 -11.430 1.00 . A A .   6 LEU HB2  1 1 
        6  7693 1 1   6 LEU HB3  H 16.310  -5.718 -11.717 1.00 . A A .   6 LEU HB3  1 1 
        6  7694 1 1   6 LEU HD11 H 17.801  -7.725 -11.058 1.00 . A A .   6 LEU HD11 1 1 
        6  7695 1 1   6 LEU HD12 H 16.347  -8.665 -10.644 1.00 . A A .   6 LEU HD12 1 1 
        6  7696 1 1   6 LEU HD13 H 17.608  -8.403  -9.426 1.00 . A A .   6 LEU HD13 1 1 
        6  7697 1 1   6 LEU HD21 H 18.110  -5.413 -10.021 1.00 . A A .   6 LEU HD21 1 1 
        6  7698 1 1   6 LEU HD22 H 17.955  -6.180  -8.421 1.00 . A A .   6 LEU HD22 1 1 
        6  7699 1 1   6 LEU HD23 H 16.896  -4.829  -8.867 1.00 . A A .   6 LEU HD23 1 1 
        6  7700 1 1   6 LEU HG   H 15.693  -6.956  -9.013 1.00 . A A .   6 LEU HG   1 1 
        6  7701 1 1   6 LEU N    N 13.678  -5.425  -9.648 1.00 . A A .   6 LEU N    1 1 
        6  7702 1 1   6 LEU O    O 14.349  -3.576 -12.589 1.00 . A A .   6 LEU O    1 1 
        6  7703 1 1   7 ASN C    C 12.894  -5.087 -14.755 1.00 . A A .   7 ASN C    1 1 
        6  7704 1 1   7 ASN CA   C 12.049  -5.030 -13.472 1.00 . A A .   7 ASN CA   1 1 
        6  7705 1 1   7 ASN CB   C 11.249  -3.712 -13.409 1.00 . A A .   7 ASN CB   1 1 
        6  7706 1 1   7 ASN CG   C 10.206  -3.713 -12.325 1.00 . A A .   7 ASN CG   1 1 
        6  7707 1 1   7 ASN H    H 12.590  -5.999 -11.647 1.00 . A A .   7 ASN H    1 1 
        6  7708 1 1   7 ASN HA   H 11.338  -5.846 -13.531 1.00 . A A .   7 ASN HA   1 1 
        6  7709 1 1   7 ASN HB2  H 11.930  -2.884 -13.245 1.00 . A A .   7 ASN HB2  1 1 
        6  7710 1 1   7 ASN HB3  H 10.743  -3.563 -14.362 1.00 . A A .   7 ASN HB3  1 1 
        6  7711 1 1   7 ASN HD21 H  8.658  -4.749 -11.612 1.00 . A A .   7 ASN HD21 1 1 
        6  7712 1 1   7 ASN HD22 H  9.448  -5.439 -13.005 1.00 . A A .   7 ASN HD22 1 1 
        6  7713 1 1   7 ASN N    N 12.853  -5.232 -12.248 1.00 . A A .   7 ASN N    1 1 
        6  7714 1 1   7 ASN ND2  N  9.376  -4.718 -12.314 1.00 . A A .   7 ASN ND2  1 1 
        6  7715 1 1   7 ASN O    O 12.518  -4.547 -15.788 1.00 . A A .   7 ASN O    1 1 
        6  7716 1 1   7 ASN OD1  O 10.134  -2.813 -11.527 1.00 . A A .   7 ASN OD1  1 1 
        6  7717 1 1   8 VAL C    C 14.386  -7.265 -16.497 1.00 . A A .   8 VAL C    1 1 
        6  7718 1 1   8 VAL CA   C 14.891  -5.997 -15.826 1.00 . A A .   8 VAL CA   1 1 
        6  7719 1 1   8 VAL CB   C 16.385  -6.148 -15.395 1.00 . A A .   8 VAL CB   1 1 
        6  7720 1 1   8 VAL CG1  C 16.889  -4.835 -14.819 1.00 . A A .   8 VAL CG1  1 1 
        6  7721 1 1   8 VAL CG2  C 16.564  -7.279 -14.363 1.00 . A A .   8 VAL CG2  1 1 
        6  7722 1 1   8 VAL H    H 14.259  -6.218 -13.809 1.00 . A A .   8 VAL H    1 1 
        6  7723 1 1   8 VAL HA   H 14.802  -5.165 -16.521 1.00 . A A .   8 VAL HA   1 1 
        6  7724 1 1   8 VAL HB   H 16.978  -6.381 -16.275 1.00 . A A .   8 VAL HB   1 1 
        6  7725 1 1   8 VAL HG11 H 16.338  -4.583 -13.911 1.00 . A A .   8 VAL HG11 1 1 
        6  7726 1 1   8 VAL HG12 H 17.946  -4.919 -14.588 1.00 . A A .   8 VAL HG12 1 1 
        6  7727 1 1   8 VAL HG13 H 16.742  -4.038 -15.544 1.00 . A A .   8 VAL HG13 1 1 
        6  7728 1 1   8 VAL HG21 H 16.446  -8.235 -14.857 1.00 . A A .   8 VAL HG21 1 1 
        6  7729 1 1   8 VAL HG22 H 17.565  -7.229 -13.930 1.00 . A A .   8 VAL HG22 1 1 
        6  7730 1 1   8 VAL HG23 H 15.825  -7.195 -13.566 1.00 . A A .   8 VAL HG23 1 1 
        6  7731 1 1   8 VAL N    N 14.016  -5.782 -14.676 1.00 . A A .   8 VAL N    1 1 
        6  7732 1 1   8 VAL O    O 13.463  -7.891 -16.003 1.00 . A A .   8 VAL O    1 1 
        6  7733 1 1   9 LEU C    C 15.683  -9.834 -18.383 1.00 . A A .   9 LEU C    1 1 
        6  7734 1 1   9 LEU CA   C 14.541  -8.851 -18.325 1.00 . A A .   9 LEU CA   1 1 
        6  7735 1 1   9 LEU CB   C 14.061  -8.495 -19.731 1.00 . A A .   9 LEU CB   1 1 
        6  7736 1 1   9 LEU CD1  C 12.947  -6.299 -20.070 1.00 . A A .   9 LEU CD1  1 1 
        6  7737 1 1   9 LEU CD2  C 11.695  -8.401 -20.555 1.00 . A A .   9 LEU CD2  1 1 
        6  7738 1 1   9 LEU CG   C 12.734  -7.732 -19.667 1.00 . A A .   9 LEU CG   1 1 
        6  7739 1 1   9 LEU H    H 15.758  -7.123 -17.993 1.00 . A A .   9 LEU H    1 1 
        6  7740 1 1   9 LEU HA   H 13.710  -9.319 -17.796 1.00 . A A .   9 LEU HA   1 1 
        6  7741 1 1   9 LEU HB2  H 14.813  -7.888 -20.230 1.00 . A A .   9 LEU HB2  1 1 
        6  7742 1 1   9 LEU HB3  H 13.902  -9.414 -20.302 1.00 . A A .   9 LEU HB3  1 1 
        6  7743 1 1   9 LEU HD11 H 13.667  -5.842 -19.398 1.00 . A A .   9 LEU HD11 1 1 
        6  7744 1 1   9 LEU HD12 H 12.008  -5.755 -20.001 1.00 . A A .   9 LEU HD12 1 1 
        6  7745 1 1   9 LEU HD13 H 13.325  -6.243 -21.093 1.00 . A A .   9 LEU HD13 1 1 
        6  7746 1 1   9 LEU HD21 H 11.545  -9.433 -20.227 1.00 . A A .   9 LEU HD21 1 1 
        6  7747 1 1   9 LEU HD22 H 12.029  -8.394 -21.591 1.00 . A A .   9 LEU HD22 1 1 
        6  7748 1 1   9 LEU HD23 H 10.756  -7.858 -20.475 1.00 . A A .   9 LEU HD23 1 1 
        6  7749 1 1   9 LEU HG   H 12.365  -7.751 -18.643 1.00 . A A .   9 LEU HG   1 1 
        6  7750 1 1   9 LEU N    N 14.977  -7.654 -17.610 1.00 . A A .   9 LEU N    1 1 
        6  7751 1 1   9 LEU O    O 16.789  -9.533 -17.948 1.00 . A A .   9 LEU O    1 1 
        6  7752 1 1  10 ALA C    C 16.091 -12.881 -20.283 1.00 . A A .  10 ALA C    1 1 
        6  7753 1 1  10 ALA CA   C 16.434 -12.023 -19.081 1.00 . A A .  10 ALA CA   1 1 
        6  7754 1 1  10 ALA CB   C 16.577 -12.878 -17.845 1.00 . A A .  10 ALA CB   1 1 
        6  7755 1 1  10 ALA H    H 14.465 -11.227 -19.217 1.00 . A A .  10 ALA H    1 1 
        6  7756 1 1  10 ALA HA   H 17.377 -11.521 -19.275 1.00 . A A .  10 ALA HA   1 1 
        6  7757 1 1  10 ALA HB1  H 17.244 -13.712 -18.051 1.00 . A A .  10 ALA HB1  1 1 
        6  7758 1 1  10 ALA HB2  H 17.001 -12.278 -17.047 1.00 . A A .  10 ALA HB2  1 1 
        6  7759 1 1  10 ALA HB3  H 15.599 -13.256 -17.540 1.00 . A A .  10 ALA HB3  1 1 
        6  7760 1 1  10 ALA N    N 15.409 -11.020 -18.894 1.00 . A A .  10 ALA N    1 1 
        6  7761 1 1  10 ALA O    O 14.945 -12.919 -20.720 1.00 . A A .  10 ALA O    1 1 
        6  7762 1 1  11 LYS C    C 17.443 -15.852 -21.556 1.00 . A A .  11 LYS C    1 1 
        6  7763 1 1  11 LYS CA   C 16.955 -14.466 -21.928 1.00 . A A .  11 LYS CA   1 1 
        6  7764 1 1  11 LYS CB   C 17.797 -13.947 -23.082 1.00 . A A .  11 LYS CB   1 1 
        6  7765 1 1  11 LYS CD   C 18.691 -14.313 -25.365 1.00 . A A .  11 LYS CD   1 1 
        6  7766 1 1  11 LYS CE   C 18.273 -12.948 -25.919 1.00 . A A .  11 LYS CE   1 1 
        6  7767 1 1  11 LYS CG   C 17.717 -14.798 -24.341 1.00 . A A .  11 LYS CG   1 1 
        6  7768 1 1  11 LYS H    H 18.023 -13.449 -20.391 1.00 . A A .  11 LYS H    1 1 
        6  7769 1 1  11 LYS HA   H 15.907 -14.516 -22.230 1.00 . A A .  11 LYS HA   1 1 
        6  7770 1 1  11 LYS HB2  H 17.469 -12.941 -23.315 1.00 . A A .  11 LYS HB2  1 1 
        6  7771 1 1  11 LYS HB3  H 18.839 -13.911 -22.759 1.00 . A A .  11 LYS HB3  1 1 
        6  7772 1 1  11 LYS HD2  H 19.680 -14.224 -24.896 1.00 . A A .  11 LYS HD2  1 1 
        6  7773 1 1  11 LYS HD3  H 18.735 -15.038 -26.176 1.00 . A A .  11 LYS HD3  1 1 
        6  7774 1 1  11 LYS HE2  H 17.196 -12.854 -25.818 1.00 . A A .  11 LYS HE2  1 1 
        6  7775 1 1  11 LYS HE3  H 18.745 -12.176 -25.307 1.00 . A A .  11 LYS HE3  1 1 
        6  7776 1 1  11 LYS HG2  H 17.965 -15.826 -24.089 1.00 . A A .  11 LYS HG2  1 1 
        6  7777 1 1  11 LYS HG3  H 16.704 -14.759 -24.744 1.00 . A A .  11 LYS HG3  1 1 
        6  7778 1 1  11 LYS HZ1  H 18.179 -13.445 -27.929 1.00 . A A .  11 LYS HZ1  1 1 
        6  7779 1 1  11 LYS HZ2  H 19.631 -12.802 -27.480 1.00 . A A .  11 LYS HZ2  1 1 
        6  7780 1 1  11 LYS HZ3  H 18.311 -11.823 -27.658 1.00 . A A .  11 LYS HZ3  1 1 
        6  7781 1 1  11 LYS N    N 17.100 -13.566 -20.798 1.00 . A A .  11 LYS N    1 1 
        6  7782 1 1  11 LYS NZ   N 18.633 -12.738 -27.363 1.00 . A A .  11 LYS NZ   1 1 
        6  7783 1 1  11 LYS O    O 18.518 -15.993 -20.981 1.00 . A A .  11 LYS O    1 1 
        6  7784 1 1  12 ALA C    C 18.182 -18.604 -22.714 1.00 . A A .  12 ALA C    1 1 
        6  7785 1 1  12 ALA CA   C 17.069 -18.235 -21.742 1.00 . A A .  12 ALA CA   1 1 
        6  7786 1 1  12 ALA CB   C 15.885 -19.110 -21.947 1.00 . A A .  12 ALA CB   1 1 
        6  7787 1 1  12 ALA H    H 15.781 -16.659 -22.396 1.00 . A A .  12 ALA H    1 1 
        6  7788 1 1  12 ALA HA   H 17.436 -18.357 -20.731 1.00 . A A .  12 ALA HA   1 1 
        6  7789 1 1  12 ALA HB1  H 16.188 -20.160 -21.939 1.00 . A A .  12 ALA HB1  1 1 
        6  7790 1 1  12 ALA HB2  H 15.165 -18.930 -21.152 1.00 . A A .  12 ALA HB2  1 1 
        6  7791 1 1  12 ALA HB3  H 15.418 -18.878 -22.902 1.00 . A A .  12 ALA HB3  1 1 
        6  7792 1 1  12 ALA N    N 16.673 -16.856 -21.933 1.00 . A A .  12 ALA N    1 1 
        6  7793 1 1  12 ALA O    O 18.055 -18.431 -23.930 1.00 . A A .  12 ALA O    1 1 
        6  7794 1 1  13 LEU C    C 20.332 -20.974 -23.414 1.00 . A A .  13 LEU C    1 1 
        6  7795 1 1  13 LEU CA   C 20.423 -19.513 -23.017 1.00 . A A .  13 LEU CA   1 1 
        6  7796 1 1  13 LEU CB   C 21.727 -19.278 -22.256 1.00 . A A .  13 LEU CB   1 1 
        6  7797 1 1  13 LEU CD1  C 23.286 -17.766 -21.016 1.00 . A A .  13 LEU CD1  1 1 
        6  7798 1 1  13 LEU CD2  C 21.980 -16.856 -22.980 1.00 . A A .  13 LEU CD2  1 1 
        6  7799 1 1  13 LEU CG   C 21.963 -17.836 -21.786 1.00 . A A .  13 LEU CG   1 1 
        6  7800 1 1  13 LEU H    H 19.347 -19.255 -21.175 1.00 . A A .  13 LEU H    1 1 
        6  7801 1 1  13 LEU HA   H 20.425 -18.907 -23.925 1.00 . A A .  13 LEU HA   1 1 
        6  7802 1 1  13 LEU HB2  H 21.740 -19.925 -21.380 1.00 . A A .  13 LEU HB2  1 1 
        6  7803 1 1  13 LEU HB3  H 22.557 -19.572 -22.895 1.00 . A A .  13 LEU HB3  1 1 
        6  7804 1 1  13 LEU HD11 H 23.253 -18.454 -20.163 1.00 . A A .  13 LEU HD11 1 1 
        6  7805 1 1  13 LEU HD12 H 23.443 -16.758 -20.637 1.00 . A A .  13 LEU HD12 1 1 
        6  7806 1 1  13 LEU HD13 H 24.117 -18.043 -21.667 1.00 . A A .  13 LEU HD13 1 1 
        6  7807 1 1  13 LEU HD21 H 22.363 -15.903 -22.654 1.00 . A A .  13 LEU HD21 1 1 
        6  7808 1 1  13 LEU HD22 H 20.966 -16.718 -23.364 1.00 . A A .  13 LEU HD22 1 1 
        6  7809 1 1  13 LEU HD23 H 22.626 -17.244 -23.776 1.00 . A A .  13 LEU HD23 1 1 
        6  7810 1 1  13 LEU HG   H 21.158 -17.549 -21.112 1.00 . A A .  13 LEU HG   1 1 
        6  7811 1 1  13 LEU N    N 19.279 -19.130 -22.187 1.00 . A A .  13 LEU N    1 1 
        6  7812 1 1  13 LEU O    O 20.901 -21.399 -24.420 1.00 . A A .  13 LEU O    1 1 
        6  7813 1 1  14 TYR C    C 17.950 -23.445 -22.444 1.00 . A A .  14 TYR C    1 1 
        6  7814 1 1  14 TYR CA   C 19.384 -23.150 -22.845 1.00 . A A .  14 TYR CA   1 1 
        6  7815 1 1  14 TYR CB   C 20.326 -24.000 -21.986 1.00 . A A .  14 TYR CB   1 1 
        6  7816 1 1  14 TYR CD1  C 22.427 -24.549 -23.315 1.00 . A A .  14 TYR CD1  1 1 
        6  7817 1 1  14 TYR CD2  C 22.585 -22.900 -21.537 1.00 . A A .  14 TYR CD2  1 1 
        6  7818 1 1  14 TYR CE1  C 23.807 -24.386 -23.590 1.00 . A A .  14 TYR CE1  1 1 
        6  7819 1 1  14 TYR CE2  C 23.966 -22.739 -21.814 1.00 . A A .  14 TYR CE2  1 1 
        6  7820 1 1  14 TYR CG   C 21.798 -23.806 -22.292 1.00 . A A .  14 TYR CG   1 1 
        6  7821 1 1  14 TYR CZ   C 24.564 -23.480 -22.839 1.00 . A A .  14 TYR CZ   1 1 
        6  7822 1 1  14 TYR H    H 19.136 -21.318 -21.818 1.00 . A A .  14 TYR H    1 1 
        6  7823 1 1  14 TYR HA   H 19.533 -23.389 -23.898 1.00 . A A .  14 TYR HA   1 1 
        6  7824 1 1  14 TYR HB2  H 20.154 -23.765 -20.938 1.00 . A A .  14 TYR HB2  1 1 
        6  7825 1 1  14 TYR HB3  H 20.079 -25.048 -22.141 1.00 . A A .  14 TYR HB3  1 1 
        6  7826 1 1  14 TYR HD1  H 21.849 -25.254 -23.896 1.00 . A A .  14 TYR HD1  1 1 
        6  7827 1 1  14 TYR HD2  H 22.131 -22.328 -20.744 1.00 . A A .  14 TYR HD2  1 1 
        6  7828 1 1  14 TYR HE1  H 24.278 -24.966 -24.371 1.00 . A A .  14 TYR HE1  1 1 
        6  7829 1 1  14 TYR HE2  H 24.552 -22.046 -21.230 1.00 . A A .  14 TYR HE2  1 1 
        6  7830 1 1  14 TYR HH   H 26.348 -22.728 -22.502 1.00 . A A .  14 TYR HH   1 1 
        6  7831 1 1  14 TYR N    N 19.600 -21.733 -22.613 1.00 . A A .  14 TYR N    1 1 
        6  7832 1 1  14 TYR O    O 17.311 -22.619 -21.806 1.00 . A A .  14 TYR O    1 1 
        6  7833 1 1  14 TYR OH   O 25.903 -23.320 -23.113 1.00 . A A .  14 TYR OH   1 1 
        6  7834 1 1  15 ASP C    C 16.047 -25.456 -20.974 1.00 . A A .  15 ASP C    1 1 
        6  7835 1 1  15 ASP CA   C 16.115 -25.034 -22.440 1.00 . A A .  15 ASP CA   1 1 
        6  7836 1 1  15 ASP CB   C 15.703 -26.210 -23.320 1.00 . A A .  15 ASP CB   1 1 
        6  7837 1 1  15 ASP CG   C 15.786 -25.882 -24.786 1.00 . A A .  15 ASP CG   1 1 
        6  7838 1 1  15 ASP H    H 18.030 -25.266 -23.339 1.00 . A A .  15 ASP H    1 1 
        6  7839 1 1  15 ASP HA   H 15.434 -24.202 -22.606 1.00 . A A .  15 ASP HA   1 1 
        6  7840 1 1  15 ASP HB2  H 16.368 -27.048 -23.111 1.00 . A A .  15 ASP HB2  1 1 
        6  7841 1 1  15 ASP HB3  H 14.680 -26.503 -23.073 1.00 . A A .  15 ASP HB3  1 1 
        6  7842 1 1  15 ASP N    N 17.464 -24.623 -22.799 1.00 . A A .  15 ASP N    1 1 
        6  7843 1 1  15 ASP O    O 17.080 -25.746 -20.360 1.00 . A A .  15 ASP O    1 1 
        6  7844 1 1  15 ASP OD1  O 16.833 -26.143 -25.393 1.00 . A A .  15 ASP OD1  1 1 
        6  7845 1 1  15 ASP OD2  O 14.807 -25.340 -25.334 1.00 . A A .  15 ASP OD2  1 1 
        6  7846 1 1  16 ASN C    C 13.301 -26.628 -18.777 1.00 . A A .  16 ASN C    1 1 
        6  7847 1 1  16 ASN CA   C 14.640 -25.948 -19.030 1.00 . A A .  16 ASN CA   1 1 
        6  7848 1 1  16 ASN CB   C 14.719 -24.752 -18.095 1.00 . A A .  16 ASN CB   1 1 
        6  7849 1 1  16 ASN CG   C 14.869 -25.163 -16.663 1.00 . A A .  16 ASN CG   1 1 
        6  7850 1 1  16 ASN H    H 14.009 -25.251 -20.967 1.00 . A A .  16 ASN H    1 1 
        6  7851 1 1  16 ASN HA   H 15.435 -26.646 -18.762 1.00 . A A .  16 ASN HA   1 1 
        6  7852 1 1  16 ASN HB2  H 15.573 -24.142 -18.370 1.00 . A A .  16 ASN HB2  1 1 
        6  7853 1 1  16 ASN HB3  H 13.813 -24.157 -18.206 1.00 . A A .  16 ASN HB3  1 1 
        6  7854 1 1  16 ASN HD21 H 14.105 -24.915 -14.824 1.00 . A A .  16 ASN HD21 1 1 
        6  7855 1 1  16 ASN HD22 H 13.337 -23.985 -16.094 1.00 . A A .  16 ASN HD22 1 1 
        6  7856 1 1  16 ASN N    N 14.840 -25.520 -20.419 1.00 . A A .  16 ASN N    1 1 
        6  7857 1 1  16 ASN ND2  N 14.039 -24.644 -15.800 1.00 . A A .  16 ASN ND2  1 1 
        6  7858 1 1  16 ASN O    O 12.243 -26.108 -19.143 1.00 . A A .  16 ASN O    1 1 
        6  7859 1 1  16 ASN OD1  O 15.724 -25.973 -16.344 1.00 . A A .  16 ASN OD1  1 1 
        6  7860 1 1  17 VAL C    C 12.057 -28.293 -16.180 1.00 . A A .  17 VAL C    1 1 
        6  7861 1 1  17 VAL CA   C 12.151 -28.473 -17.683 1.00 . A A .  17 VAL CA   1 1 
        6  7862 1 1  17 VAL CB   C 12.233 -29.980 -18.044 1.00 . A A .  17 VAL CB   1 1 
        6  7863 1 1  17 VAL CG1  C 10.963 -30.727 -17.607 1.00 . A A .  17 VAL CG1  1 1 
        6  7864 1 1  17 VAL CG2  C 12.430 -30.149 -19.564 1.00 . A A .  17 VAL CG2  1 1 
        6  7865 1 1  17 VAL H    H 14.225 -28.114 -17.765 1.00 . A A .  17 VAL H    1 1 
        6  7866 1 1  17 VAL HA   H 11.276 -28.033 -18.155 1.00 . A A .  17 VAL HA   1 1 
        6  7867 1 1  17 VAL HB   H 13.090 -30.416 -17.537 1.00 . A A .  17 VAL HB   1 1 
        6  7868 1 1  17 VAL HG11 H 10.865 -30.700 -16.515 1.00 . A A .  17 VAL HG11 1 1 
        6  7869 1 1  17 VAL HG12 H 10.087 -30.271 -18.058 1.00 . A A .  17 VAL HG12 1 1 
        6  7870 1 1  17 VAL HG13 H 11.035 -31.765 -17.925 1.00 . A A .  17 VAL HG13 1 1 
        6  7871 1 1  17 VAL HG21 H 11.616 -29.657 -20.100 1.00 . A A .  17 VAL HG21 1 1 
        6  7872 1 1  17 VAL HG22 H 13.379 -29.704 -19.863 1.00 . A A .  17 VAL HG22 1 1 
        6  7873 1 1  17 VAL HG23 H 12.440 -31.214 -19.813 1.00 . A A .  17 VAL HG23 1 1 
        6  7874 1 1  17 VAL N    N 13.348 -27.752 -18.086 1.00 . A A .  17 VAL N    1 1 
        6  7875 1 1  17 VAL O    O 13.018 -28.545 -15.452 1.00 . A A .  17 VAL O    1 1 
        6  7876 1 1  18 ALA C    C 10.523 -28.850 -13.573 1.00 . A A .  18 ALA C    1 1 
        6  7877 1 1  18 ALA CA   C 10.689 -27.533 -14.329 1.00 . A A .  18 ALA CA   1 1 
        6  7878 1 1  18 ALA CB   C  9.429 -26.682 -14.166 1.00 . A A .  18 ALA CB   1 1 
        6  7879 1 1  18 ALA H    H 10.194 -27.587 -16.389 1.00 . A A .  18 ALA H    1 1 
        6  7880 1 1  18 ALA HA   H 11.542 -26.992 -13.922 1.00 . A A .  18 ALA HA   1 1 
        6  7881 1 1  18 ALA HB1  H  9.181 -26.580 -13.105 1.00 . A A .  18 ALA HB1  1 1 
        6  7882 1 1  18 ALA HB2  H  9.608 -25.693 -14.581 1.00 . A A .  18 ALA HB2  1 1 
        6  7883 1 1  18 ALA HB3  H  8.590 -27.157 -14.678 1.00 . A A .  18 ALA HB3  1 1 
        6  7884 1 1  18 ALA N    N 10.924 -27.786 -15.740 1.00 . A A .  18 ALA N    1 1 
        6  7885 1 1  18 ALA O    O  9.873 -29.774 -14.053 1.00 . A A .  18 ALA O    1 1 
        6  7886 1 1  19 GLU C    C 10.163 -29.752 -10.286 1.00 . A A .  19 GLU C    1 1 
        6  7887 1 1  19 GLU CA   C 10.981 -30.099 -11.519 1.00 . A A .  19 GLU CA   1 1 
        6  7888 1 1  19 GLU CB   C 12.367 -30.565 -11.079 1.00 . A A .  19 GLU CB   1 1 
        6  7889 1 1  19 GLU CD   C 14.691 -31.196 -11.793 1.00 . A A .  19 GLU CD   1 1 
        6  7890 1 1  19 GLU CG   C 13.246 -31.050 -12.221 1.00 . A A .  19 GLU CG   1 1 
        6  7891 1 1  19 GLU H    H 11.646 -28.120 -12.059 1.00 . A A .  19 GLU H    1 1 
        6  7892 1 1  19 GLU HA   H 10.488 -30.909 -12.062 1.00 . A A .  19 GLU HA   1 1 
        6  7893 1 1  19 GLU HB2  H 12.862 -29.740 -10.581 1.00 . A A .  19 GLU HB2  1 1 
        6  7894 1 1  19 GLU HB3  H 12.257 -31.372 -10.356 1.00 . A A .  19 GLU HB3  1 1 
        6  7895 1 1  19 GLU HG2  H 12.870 -32.011 -12.583 1.00 . A A .  19 GLU HG2  1 1 
        6  7896 1 1  19 GLU HG3  H 13.199 -30.323 -13.030 1.00 . A A .  19 GLU HG3  1 1 
        6  7897 1 1  19 GLU N    N 11.097 -28.916 -12.382 1.00 . A A .  19 GLU N    1 1 
        6  7898 1 1  19 GLU O    O  9.503 -30.604  -9.698 1.00 . A A .  19 GLU O    1 1 
        6  7899 1 1  19 GLU OE1  O 15.315 -30.153 -11.463 1.00 . A A .  19 GLU OE1  1 1 
        6  7900 1 1  19 GLU OE2  O 15.225 -32.309 -11.807 1.00 . A A .  19 GLU OE2  1 1 
        6  7901 1 1  20 SER C    C  8.263 -27.240  -9.266 1.00 . A A .  20 SER C    1 1 
        6  7902 1 1  20 SER CA   C  9.483 -27.989  -8.740 1.00 . A A .  20 SER CA   1 1 
        6  7903 1 1  20 SER CB   C 10.372 -27.044  -7.923 1.00 . A A .  20 SER CB   1 1 
        6  7904 1 1  20 SER H    H 10.775 -27.825 -10.420 1.00 . A A .  20 SER H    1 1 
        6  7905 1 1  20 SER HA   H  9.164 -28.821  -8.118 1.00 . A A .  20 SER HA   1 1 
        6  7906 1 1  20 SER HB2  H 10.594 -26.158  -8.518 1.00 . A A .  20 SER HB2  1 1 
        6  7907 1 1  20 SER HB3  H  9.845 -26.738  -7.021 1.00 . A A .  20 SER HB3  1 1 
        6  7908 1 1  20 SER HG   H 11.382 -28.546  -7.190 1.00 . A A .  20 SER HG   1 1 
        6  7909 1 1  20 SER N    N 10.223 -28.486  -9.894 1.00 . A A .  20 SER N    1 1 
        6  7910 1 1  20 SER O    O  8.318 -26.688 -10.358 1.00 . A A .  20 SER O    1 1 
        6  7911 1 1  20 SER OG   O 11.590 -27.687  -7.573 1.00 . A A .  20 SER OG   1 1 
        6  7912 1 1  21 PRO C    C  6.231 -24.928  -9.084 1.00 . A A .  21 PRO C    1 1 
        6  7913 1 1  21 PRO CA   C  6.000 -26.438  -9.012 1.00 . A A .  21 PRO CA   1 1 
        6  7914 1 1  21 PRO CB   C  4.901 -26.789  -8.006 1.00 . A A .  21 PRO CB   1 1 
        6  7915 1 1  21 PRO CD   C  6.897 -27.751  -7.157 1.00 . A A .  21 PRO CD   1 1 
        6  7916 1 1  21 PRO CG   C  5.640 -27.047  -6.732 1.00 . A A .  21 PRO CG   1 1 
        6  7917 1 1  21 PRO HA   H  5.729 -26.804 -10.002 1.00 . A A .  21 PRO HA   1 1 
        6  7918 1 1  21 PRO HB2  H  4.197 -25.961  -7.888 1.00 . A A .  21 PRO HB2  1 1 
        6  7919 1 1  21 PRO HB3  H  4.384 -27.695  -8.320 1.00 . A A .  21 PRO HB3  1 1 
        6  7920 1 1  21 PRO HD2  H  7.705 -27.529  -6.471 1.00 . A A .  21 PRO HD2  1 1 
        6  7921 1 1  21 PRO HD3  H  6.725 -28.830  -7.237 1.00 . A A .  21 PRO HD3  1 1 
        6  7922 1 1  21 PRO HG2  H  5.890 -26.107  -6.245 1.00 . A A .  21 PRO HG2  1 1 
        6  7923 1 1  21 PRO HG3  H  5.060 -27.681  -6.062 1.00 . A A .  21 PRO HG3  1 1 
        6  7924 1 1  21 PRO N    N  7.164 -27.177  -8.491 1.00 . A A .  21 PRO N    1 1 
        6  7925 1 1  21 PRO O    O  5.581 -24.225  -9.845 1.00 . A A .  21 PRO O    1 1 
        6  7926 1 1  22 ASP C    C  8.540 -22.709  -9.349 1.00 . A A .  22 ASP C    1 1 
        6  7927 1 1  22 ASP CA   C  7.537 -23.040  -8.249 1.00 . A A .  22 ASP CA   1 1 
        6  7928 1 1  22 ASP CB   C  8.168 -22.719  -6.895 1.00 . A A .  22 ASP CB   1 1 
        6  7929 1 1  22 ASP CG   C  7.232 -22.991  -5.746 1.00 . A A .  22 ASP CG   1 1 
        6  7930 1 1  22 ASP H    H  7.644 -25.068  -7.648 1.00 . A A .  22 ASP H    1 1 
        6  7931 1 1  22 ASP HA   H  6.644 -22.428  -8.383 1.00 . A A .  22 ASP HA   1 1 
        6  7932 1 1  22 ASP HB2  H  9.054 -23.348  -6.768 1.00 . A A .  22 ASP HB2  1 1 
        6  7933 1 1  22 ASP HB3  H  8.466 -21.678  -6.874 1.00 . A A .  22 ASP HB3  1 1 
        6  7934 1 1  22 ASP N    N  7.173 -24.449  -8.285 1.00 . A A .  22 ASP N    1 1 
        6  7935 1 1  22 ASP O    O  8.856 -21.546  -9.589 1.00 . A A .  22 ASP O    1 1 
        6  7936 1 1  22 ASP OD1  O  6.313 -22.175  -5.508 1.00 . A A .  22 ASP OD1  1 1 
        6  7937 1 1  22 ASP OD2  O  7.391 -24.054  -5.100 1.00 . A A .  22 ASP OD2  1 1 
        6  7938 1 1  23 GLU C    C  9.361 -23.286 -12.368 1.00 . A A .  23 GLU C    1 1 
        6  7939 1 1  23 GLU CA   C 10.064 -23.524 -11.038 1.00 . A A .  23 GLU CA   1 1 
        6  7940 1 1  23 GLU CB   C 11.016 -24.716 -11.138 1.00 . A A .  23 GLU CB   1 1 
        6  7941 1 1  23 GLU CD   C 13.122 -25.642 -12.197 1.00 . A A .  23 GLU CD   1 1 
        6  7942 1 1  23 GLU CG   C 12.159 -24.476 -12.110 1.00 . A A .  23 GLU CG   1 1 
        6  7943 1 1  23 GLU H    H  8.771 -24.676  -9.792 1.00 . A A .  23 GLU H    1 1 
        6  7944 1 1  23 GLU HA   H 10.648 -22.643 -10.793 1.00 . A A .  23 GLU HA   1 1 
        6  7945 1 1  23 GLU HB2  H 11.434 -24.906 -10.152 1.00 . A A .  23 GLU HB2  1 1 
        6  7946 1 1  23 GLU HB3  H 10.458 -25.586 -11.452 1.00 . A A .  23 GLU HB3  1 1 
        6  7947 1 1  23 GLU HG2  H 11.750 -24.294 -13.104 1.00 . A A .  23 GLU HG2  1 1 
        6  7948 1 1  23 GLU HG3  H 12.702 -23.586 -11.793 1.00 . A A .  23 GLU HG3  1 1 
        6  7949 1 1  23 GLU N    N  9.077 -23.732  -9.991 1.00 . A A .  23 GLU N    1 1 
        6  7950 1 1  23 GLU O    O  8.414 -23.981 -12.733 1.00 . A A .  23 GLU O    1 1 
        6  7951 1 1  23 GLU OE1  O 14.155 -25.488 -12.885 1.00 . A A .  23 GLU OE1  1 1 
        6  7952 1 1  23 GLU OE2  O 12.847 -26.736 -11.635 1.00 . A A .  23 GLU OE2  1 1 
        6  7953 1 1  24 LEU C    C  9.995 -22.814 -15.465 1.00 . A A .  24 LEU C    1 1 
        6  7954 1 1  24 LEU CA   C  9.291 -21.985 -14.404 1.00 . A A .  24 LEU CA   1 1 
        6  7955 1 1  24 LEU CB   C  9.489 -20.501 -14.681 1.00 . A A .  24 LEU CB   1 1 
        6  7956 1 1  24 LEU CD1  C  9.118 -18.144 -13.948 1.00 . A A .  24 LEU CD1  1 1 
        6  7957 1 1  24 LEU CD2  C  7.135 -19.630 -14.336 1.00 . A A .  24 LEU CD2  1 1 
        6  7958 1 1  24 LEU CG   C  8.586 -19.572 -13.869 1.00 . A A .  24 LEU CG   1 1 
        6  7959 1 1  24 LEU H    H 10.627 -21.757 -12.754 1.00 . A A .  24 LEU H    1 1 
        6  7960 1 1  24 LEU HA   H  8.228 -22.223 -14.416 1.00 . A A .  24 LEU HA   1 1 
        6  7961 1 1  24 LEU HB2  H 10.506 -20.271 -14.435 1.00 . A A .  24 LEU HB2  1 1 
        6  7962 1 1  24 LEU HB3  H  9.352 -20.295 -15.741 1.00 . A A .  24 LEU HB3  1 1 
        6  7963 1 1  24 LEU HD11 H 10.074 -18.083 -13.423 1.00 . A A .  24 LEU HD11 1 1 
        6  7964 1 1  24 LEU HD12 H  8.409 -17.467 -13.479 1.00 . A A .  24 LEU HD12 1 1 
        6  7965 1 1  24 LEU HD13 H  9.261 -17.852 -14.991 1.00 . A A .  24 LEU HD13 1 1 
        6  7966 1 1  24 LEU HD21 H  6.534 -18.963 -13.715 1.00 . A A .  24 LEU HD21 1 1 
        6  7967 1 1  24 LEU HD22 H  6.753 -20.646 -14.227 1.00 . A A .  24 LEU HD22 1 1 
        6  7968 1 1  24 LEU HD23 H  7.066 -19.322 -15.377 1.00 . A A .  24 LEU HD23 1 1 
        6  7969 1 1  24 LEU HG   H  8.621 -19.902 -12.838 1.00 . A A .  24 LEU HG   1 1 
        6  7970 1 1  24 LEU N    N  9.837 -22.302 -13.098 1.00 . A A .  24 LEU N    1 1 
        6  7971 1 1  24 LEU O    O 11.226 -22.851 -15.549 1.00 . A A .  24 LEU O    1 1 
        6  7972 1 1  25 SER C    C  9.823 -23.266 -18.568 1.00 . A A .  25 SER C    1 1 
        6  7973 1 1  25 SER CA   C  9.729 -24.246 -17.409 1.00 . A A .  25 SER CA   1 1 
        6  7974 1 1  25 SER CB   C  8.799 -25.411 -17.753 1.00 . A A .  25 SER CB   1 1 
        6  7975 1 1  25 SER H    H  8.204 -23.415 -16.163 1.00 . A A .  25 SER H    1 1 
        6  7976 1 1  25 SER HA   H 10.717 -24.627 -17.156 1.00 . A A .  25 SER HA   1 1 
        6  7977 1 1  25 SER HB2  H  8.459 -25.869 -16.831 1.00 . A A .  25 SER HB2  1 1 
        6  7978 1 1  25 SER HB3  H  7.935 -25.029 -18.299 1.00 . A A .  25 SER HB3  1 1 
        6  7979 1 1  25 SER HG   H 10.243 -26.000 -18.949 1.00 . A A .  25 SER HG   1 1 
        6  7980 1 1  25 SER N    N  9.202 -23.475 -16.290 1.00 . A A .  25 SER N    1 1 
        6  7981 1 1  25 SER O    O  8.942 -22.422 -18.728 1.00 . A A .  25 SER O    1 1 
        6  7982 1 1  25 SER OG   O  9.461 -26.394 -18.535 1.00 . A A .  25 SER OG   1 1 
        6  7983 1 1  26 PHE C    C 12.006 -23.077 -21.483 1.00 . A A .  26 PHE C    1 1 
        6  7984 1 1  26 PHE CA   C 11.095 -22.424 -20.462 1.00 . A A .  26 PHE CA   1 1 
        6  7985 1 1  26 PHE CB   C 11.720 -21.111 -19.961 1.00 . A A .  26 PHE CB   1 1 
        6  7986 1 1  26 PHE CD1  C 14.245 -21.317 -20.006 1.00 . A A .  26 PHE CD1  1 1 
        6  7987 1 1  26 PHE CD2  C 13.103 -21.362 -17.871 1.00 . A A .  26 PHE CD2  1 1 
        6  7988 1 1  26 PHE CE1  C 15.505 -21.418 -19.344 1.00 . A A .  26 PHE CE1  1 1 
        6  7989 1 1  26 PHE CE2  C 14.349 -21.472 -17.204 1.00 . A A .  26 PHE CE2  1 1 
        6  7990 1 1  26 PHE CG   C 13.044 -21.279 -19.271 1.00 . A A .  26 PHE CG   1 1 
        6  7991 1 1  26 PHE CZ   C 15.549 -21.487 -17.942 1.00 . A A .  26 PHE CZ   1 1 
        6  7992 1 1  26 PHE H    H 11.580 -24.079 -19.204 1.00 . A A .  26 PHE H    1 1 
        6  7993 1 1  26 PHE HA   H 10.139 -22.203 -20.936 1.00 . A A .  26 PHE HA   1 1 
        6  7994 1 1  26 PHE HB2  H 11.845 -20.436 -20.809 1.00 . A A .  26 PHE HB2  1 1 
        6  7995 1 1  26 PHE HB3  H 11.031 -20.651 -19.261 1.00 . A A .  26 PHE HB3  1 1 
        6  7996 1 1  26 PHE HD1  H 14.214 -21.255 -21.084 1.00 . A A .  26 PHE HD1  1 1 
        6  7997 1 1  26 PHE HD2  H 12.189 -21.332 -17.292 1.00 . A A .  26 PHE HD2  1 1 
        6  7998 1 1  26 PHE HE1  H 16.420 -21.432 -19.916 1.00 . A A .  26 PHE HE1  1 1 
        6  7999 1 1  26 PHE HE2  H 14.377 -21.542 -16.130 1.00 . A A .  26 PHE HE2  1 1 
        6  8000 1 1  26 PHE HZ   H 16.496 -21.562 -17.431 1.00 . A A .  26 PHE HZ   1 1 
        6  8001 1 1  26 PHE N    N 10.885 -23.355 -19.355 1.00 . A A .  26 PHE N    1 1 
        6  8002 1 1  26 PHE O    O 12.595 -24.113 -21.212 1.00 . A A .  26 PHE O    1 1 
        6  8003 1 1  27 ARG C    C 14.010 -21.987 -24.130 1.00 . A A .  27 ARG C    1 1 
        6  8004 1 1  27 ARG CA   C 12.984 -23.001 -23.699 1.00 . A A .  27 ARG CA   1 1 
        6  8005 1 1  27 ARG CB   C 12.143 -23.449 -24.882 1.00 . A A .  27 ARG CB   1 1 
        6  8006 1 1  27 ARG CD   C 11.523 -25.614 -25.883 1.00 . A A .  27 ARG CD   1 1 
        6  8007 1 1  27 ARG CG   C 11.501 -24.796 -24.626 1.00 . A A .  27 ARG CG   1 1 
        6  8008 1 1  27 ARG CZ   C 12.035 -28.031 -25.576 1.00 . A A .  27 ARG CZ   1 1 
        6  8009 1 1  27 ARG H    H 11.606 -21.605 -22.832 1.00 . A A .  27 ARG H    1 1 
        6  8010 1 1  27 ARG HA   H 13.522 -23.864 -23.317 1.00 . A A .  27 ARG HA   1 1 
        6  8011 1 1  27 ARG HB2  H 11.370 -22.705 -25.078 1.00 . A A .  27 ARG HB2  1 1 
        6  8012 1 1  27 ARG HB3  H 12.780 -23.533 -25.756 1.00 . A A .  27 ARG HB3  1 1 
        6  8013 1 1  27 ARG HD2  H 10.835 -25.174 -26.603 1.00 . A A .  27 ARG HD2  1 1 
        6  8014 1 1  27 ARG HD3  H 12.535 -25.572 -26.293 1.00 . A A .  27 ARG HD3  1 1 
        6  8015 1 1  27 ARG HE   H 10.185 -27.228 -25.552 1.00 . A A .  27 ARG HE   1 1 
        6  8016 1 1  27 ARG HG2  H 12.061 -25.325 -23.859 1.00 . A A .  27 ARG HG2  1 1 
        6  8017 1 1  27 ARG HG3  H 10.480 -24.656 -24.286 1.00 . A A .  27 ARG HG3  1 1 
        6  8018 1 1  27 ARG HH11 H 13.708 -26.921 -25.828 1.00 . A A .  27 ARG HH11 1 1 
        6  8019 1 1  27 ARG HH12 H 13.955 -28.645 -25.632 1.00 . A A .  27 ARG HH12 1 1 
        6  8020 1 1  27 ARG HH21 H 10.596 -29.404 -25.306 1.00 . A A .  27 ARG HH21 1 1 
        6  8021 1 1  27 ARG HH22 H 12.228 -30.018 -25.339 1.00 . A A .  27 ARG HH22 1 1 
        6  8022 1 1  27 ARG N    N 12.123 -22.474 -22.647 1.00 . A A .  27 ARG N    1 1 
        6  8023 1 1  27 ARG NE   N 11.167 -27.024 -25.650 1.00 . A A .  27 ARG NE   1 1 
        6  8024 1 1  27 ARG NH1  N 13.330 -27.863 -25.689 1.00 . A A .  27 ARG NH1  1 1 
        6  8025 1 1  27 ARG NH2  N 11.585 -29.243 -25.389 1.00 . A A .  27 ARG NH2  1 1 
        6  8026 1 1  27 ARG O    O 13.943 -20.823 -23.762 1.00 . A A .  27 ARG O    1 1 
        6  8027 1 1  28 LYS C    C 15.574 -20.426 -26.135 1.00 . A A .  28 LYS C    1 1 
        6  8028 1 1  28 LYS CA   C 16.095 -21.586 -25.303 1.00 . A A .  28 LYS CA   1 1 
        6  8029 1 1  28 LYS CB   C 17.103 -22.399 -26.114 1.00 . A A .  28 LYS CB   1 1 
        6  8030 1 1  28 LYS CD   C 19.302 -22.441 -27.304 1.00 . A A .  28 LYS CD   1 1 
        6  8031 1 1  28 LYS CE   C 20.434 -21.579 -27.816 1.00 . A A .  28 LYS CE   1 1 
        6  8032 1 1  28 LYS CG   C 18.277 -21.577 -26.609 1.00 . A A .  28 LYS CG   1 1 
        6  8033 1 1  28 LYS H    H 14.989 -23.426 -25.175 1.00 . A A .  28 LYS H    1 1 
        6  8034 1 1  28 LYS HA   H 16.585 -21.186 -24.416 1.00 . A A .  28 LYS HA   1 1 
        6  8035 1 1  28 LYS HB2  H 17.471 -23.214 -25.496 1.00 . A A .  28 LYS HB2  1 1 
        6  8036 1 1  28 LYS HB3  H 16.596 -22.830 -26.976 1.00 . A A .  28 LYS HB3  1 1 
        6  8037 1 1  28 LYS HD2  H 19.696 -23.173 -26.593 1.00 . A A .  28 LYS HD2  1 1 
        6  8038 1 1  28 LYS HD3  H 18.831 -22.958 -28.137 1.00 . A A .  28 LYS HD3  1 1 
        6  8039 1 1  28 LYS HE2  H 20.027 -20.861 -28.531 1.00 . A A .  28 LYS HE2  1 1 
        6  8040 1 1  28 LYS HE3  H 20.876 -21.033 -26.974 1.00 . A A .  28 LYS HE3  1 1 
        6  8041 1 1  28 LYS HG2  H 17.915 -20.827 -27.310 1.00 . A A .  28 LYS HG2  1 1 
        6  8042 1 1  28 LYS HG3  H 18.741 -21.070 -25.771 1.00 . A A .  28 LYS HG3  1 1 
        6  8043 1 1  28 LYS HZ1  H 21.071 -22.972 -29.210 1.00 . A A .  28 LYS HZ1  1 1 
        6  8044 1 1  28 LYS HZ2  H 21.898 -23.035 -27.783 1.00 . A A .  28 LYS HZ2  1 1 
        6  8045 1 1  28 LYS HZ3  H 22.206 -21.825 -28.867 1.00 . A A .  28 LYS HZ3  1 1 
        6  8046 1 1  28 LYS N    N 14.997 -22.447 -24.877 1.00 . A A .  28 LYS N    1 1 
        6  8047 1 1  28 LYS NZ   N 21.488 -22.419 -28.475 1.00 . A A .  28 LYS NZ   1 1 
        6  8048 1 1  28 LYS O    O 14.845 -20.622 -27.100 1.00 . A A .  28 LYS O    1 1 
        6  8049 1 1  29 GLY C    C 14.402 -17.301 -25.881 1.00 . A A .  29 GLY C    1 1 
        6  8050 1 1  29 GLY CA   C 15.587 -18.023 -26.497 1.00 . A A .  29 GLY CA   1 1 
        6  8051 1 1  29 GLY H    H 16.587 -19.111 -24.964 1.00 . A A .  29 GLY H    1 1 
        6  8052 1 1  29 GLY HA2  H 16.433 -17.338 -26.511 1.00 . A A .  29 GLY HA2  1 1 
        6  8053 1 1  29 GLY HA3  H 15.358 -18.298 -27.520 1.00 . A A .  29 GLY HA3  1 1 
        6  8054 1 1  29 GLY N    N 15.979 -19.219 -25.770 1.00 . A A .  29 GLY N    1 1 
        6  8055 1 1  29 GLY O    O 14.152 -16.146 -26.223 1.00 . A A .  29 GLY O    1 1 
        6  8056 1 1  30 ASP C    C 13.040 -16.109 -23.500 1.00 . A A .  30 ASP C    1 1 
        6  8057 1 1  30 ASP CA   C 12.568 -17.318 -24.271 1.00 . A A .  30 ASP CA   1 1 
        6  8058 1 1  30 ASP CB   C 11.900 -18.277 -23.273 1.00 . A A .  30 ASP CB   1 1 
        6  8059 1 1  30 ASP CG   C 11.039 -19.325 -23.949 1.00 . A A .  30 ASP CG   1 1 
        6  8060 1 1  30 ASP H    H 13.929 -18.893 -24.698 1.00 . A A .  30 ASP H    1 1 
        6  8061 1 1  30 ASP HA   H 11.836 -17.001 -25.011 1.00 . A A .  30 ASP HA   1 1 
        6  8062 1 1  30 ASP HB2  H 12.665 -18.766 -22.676 1.00 . A A .  30 ASP HB2  1 1 
        6  8063 1 1  30 ASP HB3  H 11.259 -17.693 -22.604 1.00 . A A .  30 ASP HB3  1 1 
        6  8064 1 1  30 ASP N    N 13.702 -17.945 -24.950 1.00 . A A .  30 ASP N    1 1 
        6  8065 1 1  30 ASP O    O 14.169 -16.062 -23.002 1.00 . A A .  30 ASP O    1 1 
        6  8066 1 1  30 ASP OD1  O 10.794 -19.220 -25.166 1.00 . A A .  30 ASP OD1  1 1 
        6  8067 1 1  30 ASP OD2  O 10.590 -20.260 -23.249 1.00 . A A .  30 ASP OD2  1 1 
        6  8068 1 1  31 ILE C    C 11.451 -13.867 -21.461 1.00 . A A .  31 ILE C    1 1 
        6  8069 1 1  31 ILE CA   C 12.402 -13.916 -22.645 1.00 . A A .  31 ILE CA   1 1 
        6  8070 1 1  31 ILE CB   C 12.166 -12.686 -23.558 1.00 . A A .  31 ILE CB   1 1 
        6  8071 1 1  31 ILE CD1  C 14.554 -12.640 -24.553 1.00 . A A .  31 ILE CD1  1 1 
        6  8072 1 1  31 ILE CG1  C 13.066 -12.775 -24.810 1.00 . A A .  31 ILE CG1  1 1 
        6  8073 1 1  31 ILE CG2  C 12.412 -11.363 -22.786 1.00 . A A .  31 ILE CG2  1 1 
        6  8074 1 1  31 ILE H    H 11.249 -15.267 -23.807 1.00 . A A .  31 ILE H    1 1 
        6  8075 1 1  31 ILE HA   H 13.422 -13.908 -22.287 1.00 . A A .  31 ILE HA   1 1 
        6  8076 1 1  31 ILE HB   H 11.127 -12.701 -23.890 1.00 . A A .  31 ILE HB   1 1 
        6  8077 1 1  31 ILE HD11 H 14.875 -13.391 -23.835 1.00 . A A .  31 ILE HD11 1 1 
        6  8078 1 1  31 ILE HD12 H 15.082 -12.797 -25.487 1.00 . A A .  31 ILE HD12 1 1 
        6  8079 1 1  31 ILE HD13 H 14.782 -11.642 -24.173 1.00 . A A .  31 ILE HD13 1 1 
        6  8080 1 1  31 ILE HG12 H 12.892 -13.726 -25.308 1.00 . A A .  31 ILE HG12 1 1 
        6  8081 1 1  31 ILE HG13 H 12.768 -12.000 -25.486 1.00 . A A .  31 ILE HG13 1 1 
        6  8082 1 1  31 ILE HG21 H 12.399 -10.525 -23.480 1.00 . A A .  31 ILE HG21 1 1 
        6  8083 1 1  31 ILE HG22 H 11.616 -11.223 -22.052 1.00 . A A .  31 ILE HG22 1 1 
        6  8084 1 1  31 ILE HG23 H 13.369 -11.393 -22.266 1.00 . A A .  31 ILE HG23 1 1 
        6  8085 1 1  31 ILE N    N 12.146 -15.151 -23.375 1.00 . A A .  31 ILE N    1 1 
        6  8086 1 1  31 ILE O    O 10.254 -14.111 -21.611 1.00 . A A .  31 ILE O    1 1 
        6  8087 1 1  32 MET C    C 11.589 -12.193 -18.312 1.00 . A A .  32 MET C    1 1 
        6  8088 1 1  32 MET CA   C 11.181 -13.441 -19.072 1.00 . A A .  32 MET CA   1 1 
        6  8089 1 1  32 MET CB   C 11.355 -14.697 -18.193 1.00 . A A .  32 MET CB   1 1 
        6  8090 1 1  32 MET CE   C 13.033 -17.362 -19.438 1.00 . A A .  32 MET CE   1 1 
        6  8091 1 1  32 MET CG   C 12.811 -15.065 -17.799 1.00 . A A .  32 MET CG   1 1 
        6  8092 1 1  32 MET H    H 12.975 -13.347 -20.235 1.00 . A A .  32 MET H    1 1 
        6  8093 1 1  32 MET HA   H 10.128 -13.342 -19.342 1.00 . A A .  32 MET HA   1 1 
        6  8094 1 1  32 MET HB2  H 10.785 -14.543 -17.275 1.00 . A A .  32 MET HB2  1 1 
        6  8095 1 1  32 MET HB3  H 10.915 -15.534 -18.710 1.00 . A A .  32 MET HB3  1 1 
        6  8096 1 1  32 MET HE1  H 13.047 -17.954 -18.526 1.00 . A A .  32 MET HE1  1 1 
        6  8097 1 1  32 MET HE2  H 12.003 -17.208 -19.759 1.00 . A A .  32 MET HE2  1 1 
        6  8098 1 1  32 MET HE3  H 13.573 -17.894 -20.223 1.00 . A A .  32 MET HE3  1 1 
        6  8099 1 1  32 MET HG2  H 13.315 -14.181 -17.418 1.00 . A A .  32 MET HG2  1 1 
        6  8100 1 1  32 MET HG3  H 12.759 -15.798 -16.995 1.00 . A A .  32 MET HG3  1 1 
        6  8101 1 1  32 MET N    N 11.980 -13.542 -20.292 1.00 . A A .  32 MET N    1 1 
        6  8102 1 1  32 MET O    O 12.733 -11.767 -18.389 1.00 . A A .  32 MET O    1 1 
        6  8103 1 1  32 MET SD   S 13.830 -15.764 -19.138 1.00 . A A .  32 MET SD   1 1 
        6  8104 1 1  33 THR C    C 11.499 -10.861 -15.470 1.00 . A A .  33 THR C    1 1 
        6  8105 1 1  33 THR CA   C 10.955 -10.389 -16.810 1.00 . A A .  33 THR CA   1 1 
        6  8106 1 1  33 THR CB   C  9.692  -9.540 -16.575 1.00 . A A .  33 THR CB   1 1 
        6  8107 1 1  33 THR CG2  C 10.012  -8.222 -15.872 1.00 . A A .  33 THR CG2  1 1 
        6  8108 1 1  33 THR H    H  9.716 -11.967 -17.564 1.00 . A A .  33 THR H    1 1 
        6  8109 1 1  33 THR HA   H 11.704  -9.792 -17.317 1.00 . A A .  33 THR HA   1 1 
        6  8110 1 1  33 THR HB   H  8.978 -10.102 -15.980 1.00 . A A .  33 THR HB   1 1 
        6  8111 1 1  33 THR HG1  H  9.689  -8.649 -18.316 1.00 . A A .  33 THR HG1  1 1 
        6  8112 1 1  33 THR HG21 H 10.376  -8.426 -14.863 1.00 . A A .  33 THR HG21 1 1 
        6  8113 1 1  33 THR HG22 H  9.097  -7.615 -15.805 1.00 . A A .  33 THR HG22 1 1 
        6  8114 1 1  33 THR HG23 H 10.773  -7.672 -16.428 1.00 . A A .  33 THR HG23 1 1 
        6  8115 1 1  33 THR N    N 10.655 -11.587 -17.595 1.00 . A A .  33 THR N    1 1 
        6  8116 1 1  33 THR O    O 10.890 -11.712 -14.835 1.00 . A A .  33 THR O    1 1 
        6  8117 1 1  33 THR OG1  O  9.098  -9.234 -17.836 1.00 . A A .  33 THR OG1  1 1 
        6  8118 1 1  34 VAL C    C 12.811  -9.720 -12.717 1.00 . A A .  34 VAL C    1 1 
        6  8119 1 1  34 VAL CA   C 13.258 -10.696 -13.781 1.00 . A A .  34 VAL CA   1 1 
        6  8120 1 1  34 VAL CB   C 14.800 -10.626 -13.857 1.00 . A A .  34 VAL CB   1 1 
        6  8121 1 1  34 VAL CG1  C 15.443 -11.103 -12.546 1.00 . A A .  34 VAL CG1  1 1 
        6  8122 1 1  34 VAL CG2  C 15.310 -11.456 -15.009 1.00 . A A .  34 VAL CG2  1 1 
        6  8123 1 1  34 VAL H    H 13.084  -9.602 -15.604 1.00 . A A .  34 VAL H    1 1 
        6  8124 1 1  34 VAL HA   H 12.957 -11.705 -13.504 1.00 . A A .  34 VAL HA   1 1 
        6  8125 1 1  34 VAL HB   H 15.092  -9.600 -14.030 1.00 . A A .  34 VAL HB   1 1 
        6  8126 1 1  34 VAL HG11 H 15.168 -10.431 -11.734 1.00 . A A .  34 VAL HG11 1 1 
        6  8127 1 1  34 VAL HG12 H 15.093 -12.118 -12.305 1.00 . A A .  34 VAL HG12 1 1 
        6  8128 1 1  34 VAL HG13 H 16.525 -11.110 -12.646 1.00 . A A .  34 VAL HG13 1 1 
        6  8129 1 1  34 VAL HG21 H 16.392 -11.361 -15.074 1.00 . A A .  34 VAL HG21 1 1 
        6  8130 1 1  34 VAL HG22 H 15.053 -12.500 -14.860 1.00 . A A .  34 VAL HG22 1 1 
        6  8131 1 1  34 VAL HG23 H 14.870 -11.106 -15.940 1.00 . A A .  34 VAL HG23 1 1 
        6  8132 1 1  34 VAL N    N 12.634 -10.329 -15.048 1.00 . A A .  34 VAL N    1 1 
        6  8133 1 1  34 VAL O    O 12.948  -8.498 -12.861 1.00 . A A .  34 VAL O    1 1 
        6  8134 1 1  35 LEU C    C 12.939  -9.343  -9.493 1.00 . A A .  35 LEU C    1 1 
        6  8135 1 1  35 LEU CA   C 11.839  -9.425 -10.543 1.00 . A A .  35 LEU CA   1 1 
        6  8136 1 1  35 LEU CB   C 10.564 -10.017  -9.952 1.00 . A A .  35 LEU CB   1 1 
        6  8137 1 1  35 LEU CD1  C  8.235 -10.842 -10.279 1.00 . A A .  35 LEU CD1  1 1 
        6  8138 1 1  35 LEU CD2  C  8.910  -8.695 -11.357 1.00 . A A .  35 LEU CD2  1 1 
        6  8139 1 1  35 LEU CG   C  9.377 -10.092 -10.927 1.00 . A A .  35 LEU CG   1 1 
        6  8140 1 1  35 LEU H    H 12.200 -11.269 -11.546 1.00 . A A .  35 LEU H    1 1 
        6  8141 1 1  35 LEU HA   H 11.637  -8.420 -10.906 1.00 . A A .  35 LEU HA   1 1 
        6  8142 1 1  35 LEU HB2  H 10.780 -11.024  -9.610 1.00 . A A .  35 LEU HB2  1 1 
        6  8143 1 1  35 LEU HB3  H 10.262  -9.422  -9.098 1.00 . A A .  35 LEU HB3  1 1 
        6  8144 1 1  35 LEU HD11 H  7.394 -10.890 -10.966 1.00 . A A .  35 LEU HD11 1 1 
        6  8145 1 1  35 LEU HD12 H  7.927 -10.326  -9.361 1.00 . A A .  35 LEU HD12 1 1 
        6  8146 1 1  35 LEU HD13 H  8.560 -11.852 -10.036 1.00 . A A .  35 LEU HD13 1 1 
        6  8147 1 1  35 LEU HD21 H  8.689  -8.092 -10.470 1.00 . A A .  35 LEU HD21 1 1 
        6  8148 1 1  35 LEU HD22 H  8.015  -8.786 -11.967 1.00 . A A .  35 LEU HD22 1 1 
        6  8149 1 1  35 LEU HD23 H  9.688  -8.209 -11.947 1.00 . A A .  35 LEU HD23 1 1 
        6  8150 1 1  35 LEU HG   H  9.685 -10.645 -11.815 1.00 . A A .  35 LEU HG   1 1 
        6  8151 1 1  35 LEU N    N 12.282 -10.252 -11.635 1.00 . A A .  35 LEU N    1 1 
        6  8152 1 1  35 LEU O    O 13.240  -8.267  -8.996 1.00 . A A .  35 LEU O    1 1 
        6  8153 1 1  36 GLU C    C 15.627 -11.576  -8.433 1.00 . A A .  36 GLU C    1 1 
        6  8154 1 1  36 GLU CA   C 14.574 -10.510  -8.120 1.00 . A A .  36 GLU CA   1 1 
        6  8155 1 1  36 GLU CB   C 13.901 -10.792  -6.763 1.00 . A A .  36 GLU CB   1 1 
        6  8156 1 1  36 GLU CD   C 15.471  -9.207  -5.565 1.00 . A A .  36 GLU CD   1 1 
        6  8157 1 1  36 GLU CG   C 14.800 -10.582  -5.554 1.00 . A A .  36 GLU CG   1 1 
        6  8158 1 1  36 GLU H    H 13.289 -11.351  -9.613 1.00 . A A .  36 GLU H    1 1 
        6  8159 1 1  36 GLU HA   H 15.057  -9.537  -8.071 1.00 . A A .  36 GLU HA   1 1 
        6  8160 1 1  36 GLU HB2  H 13.042 -10.128  -6.671 1.00 . A A .  36 GLU HB2  1 1 
        6  8161 1 1  36 GLU HB3  H 13.541 -11.821  -6.752 1.00 . A A .  36 GLU HB3  1 1 
        6  8162 1 1  36 GLU HG2  H 14.205 -10.693  -4.642 1.00 . A A .  36 GLU HG2  1 1 
        6  8163 1 1  36 GLU HG3  H 15.563 -11.356  -5.548 1.00 . A A .  36 GLU HG3  1 1 
        6  8164 1 1  36 GLU N    N 13.544 -10.474  -9.163 1.00 . A A .  36 GLU N    1 1 
        6  8165 1 1  36 GLU O    O 15.355 -12.501  -9.184 1.00 . A A .  36 GLU O    1 1 
        6  8166 1 1  36 GLU OE1  O 14.845  -8.231  -5.095 1.00 . A A .  36 GLU OE1  1 1 
        6  8167 1 1  36 GLU OE2  O 16.579  -9.088  -6.163 1.00 . A A .  36 GLU OE2  1 1 
        6  8168 1 1  37 ARG C    C 18.165 -13.069  -6.648 1.00 . A A .  37 ARG C    1 1 
        6  8169 1 1  37 ARG CA   C 17.868 -12.472  -8.006 1.00 . A A .  37 ARG CA   1 1 
        6  8170 1 1  37 ARG CB   C 19.139 -11.843  -8.558 1.00 . A A .  37 ARG CB   1 1 
        6  8171 1 1  37 ARG CD   C 20.219 -10.588 -10.432 1.00 . A A .  37 ARG CD   1 1 
        6  8172 1 1  37 ARG CG   C 18.996 -11.360  -9.997 1.00 . A A .  37 ARG CG   1 1 
        6  8173 1 1  37 ARG CZ   C 21.366  -8.492  -9.728 1.00 . A A .  37 ARG CZ   1 1 
        6  8174 1 1  37 ARG H    H 16.987 -10.670  -7.204 1.00 . A A .  37 ARG H    1 1 
        6  8175 1 1  37 ARG HA   H 17.540 -13.258  -8.678 1.00 . A A .  37 ARG HA   1 1 
        6  8176 1 1  37 ARG HB2  H 19.396 -11.003  -7.919 1.00 . A A .  37 ARG HB2  1 1 
        6  8177 1 1  37 ARG HB3  H 19.950 -12.573  -8.509 1.00 . A A .  37 ARG HB3  1 1 
        6  8178 1 1  37 ARG HD2  H 21.099 -11.223 -10.314 1.00 . A A .  37 ARG HD2  1 1 
        6  8179 1 1  37 ARG HD3  H 20.110 -10.309 -11.479 1.00 . A A .  37 ARG HD3  1 1 
        6  8180 1 1  37 ARG HE   H 19.700  -9.226  -8.877 1.00 . A A .  37 ARG HE   1 1 
        6  8181 1 1  37 ARG HG2  H 18.857 -12.219 -10.650 1.00 . A A .  37 ARG HG2  1 1 
        6  8182 1 1  37 ARG HG3  H 18.125 -10.712 -10.080 1.00 . A A .  37 ARG HG3  1 1 
        6  8183 1 1  37 ARG HH11 H 22.301  -9.398 -11.258 1.00 . A A .  37 ARG HH11 1 1 
        6  8184 1 1  37 ARG HH12 H 23.033  -7.922 -10.699 1.00 . A A .  37 ARG HH12 1 1 
        6  8185 1 1  37 ARG HH21 H 20.687  -7.375  -8.205 1.00 . A A .  37 ARG HH21 1 1 
        6  8186 1 1  37 ARG HH22 H 22.146  -6.800  -8.974 1.00 . A A .  37 ARG HH22 1 1 
        6  8187 1 1  37 ARG N    N 16.814 -11.460  -7.851 1.00 . A A .  37 ARG N    1 1 
        6  8188 1 1  37 ARG NE   N 20.384  -9.377  -9.606 1.00 . A A .  37 ARG NE   1 1 
        6  8189 1 1  37 ARG NH1  N 22.305  -8.609 -10.636 1.00 . A A .  37 ARG NH1  1 1 
        6  8190 1 1  37 ARG NH2  N 21.402  -7.477  -8.912 1.00 . A A .  37 ARG NH2  1 1 
        6  8191 1 1  37 ARG O    O 17.930 -12.419  -5.632 1.00 . A A .  37 ARG O    1 1 
        6  8192 1 1  38 ASP C    C 17.781 -15.085  -4.489 1.00 . A A .  38 ASP C    1 1 
        6  8193 1 1  38 ASP CA   C 18.991 -15.054  -5.425 1.00 . A A .  38 ASP CA   1 1 
        6  8194 1 1  38 ASP CB   C 20.258 -14.473  -4.804 1.00 . A A .  38 ASP CB   1 1 
        6  8195 1 1  38 ASP CG   C 21.402 -14.414  -5.818 1.00 . A A .  38 ASP CG   1 1 
        6  8196 1 1  38 ASP H    H 18.787 -14.778  -7.513 1.00 . A A .  38 ASP H    1 1 
        6  8197 1 1  38 ASP HA   H 19.212 -16.085  -5.716 1.00 . A A .  38 ASP HA   1 1 
        6  8198 1 1  38 ASP HB2  H 20.056 -13.463  -4.447 1.00 . A A .  38 ASP HB2  1 1 
        6  8199 1 1  38 ASP HB3  H 20.552 -15.094  -3.965 1.00 . A A .  38 ASP HB3  1 1 
        6  8200 1 1  38 ASP N    N 18.655 -14.302  -6.645 1.00 . A A .  38 ASP N    1 1 
        6  8201 1 1  38 ASP O    O 17.860 -14.918  -3.265 1.00 . A A .  38 ASP O    1 1 
        6  8202 1 1  38 ASP OD1  O 21.580 -15.415  -6.566 1.00 . A A .  38 ASP OD1  1 1 
        6  8203 1 1  38 ASP OD2  O 22.020 -13.333  -5.980 1.00 . A A .  38 ASP OD2  1 1 
        6  8204 1 1  39 THR C    C 15.121 -16.406  -3.563 1.00 . A A .  39 THR C    1 1 
        6  8205 1 1  39 THR CA   C 15.338 -15.202  -4.473 1.00 . A A .  39 THR CA   1 1 
        6  8206 1 1  39 THR CB   C 14.220 -15.137  -5.536 1.00 . A A .  39 THR CB   1 1 
        6  8207 1 1  39 THR CG2  C 14.080 -16.457  -6.276 1.00 . A A .  39 THR CG2  1 1 
        6  8208 1 1  39 THR H    H 16.657 -15.403  -6.124 1.00 . A A .  39 THR H    1 1 
        6  8209 1 1  39 THR HA   H 15.293 -14.297  -3.869 1.00 . A A .  39 THR HA   1 1 
        6  8210 1 1  39 THR HB   H 14.460 -14.352  -6.251 1.00 . A A .  39 THR HB   1 1 
        6  8211 1 1  39 THR HG1  H 12.915 -13.858  -4.847 1.00 . A A .  39 THR HG1  1 1 
        6  8212 1 1  39 THR HG21 H 13.713 -17.227  -5.602 1.00 . A A .  39 THR HG21 1 1 
        6  8213 1 1  39 THR HG22 H 15.047 -16.762  -6.671 1.00 . A A .  39 THR HG22 1 1 
        6  8214 1 1  39 THR HG23 H 13.385 -16.338  -7.103 1.00 . A A .  39 THR HG23 1 1 
        6  8215 1 1  39 THR N    N 16.632 -15.253  -5.128 1.00 . A A .  39 THR N    1 1 
        6  8216 1 1  39 THR O    O 15.753 -17.443  -3.733 1.00 . A A .  39 THR O    1 1 
        6  8217 1 1  39 THR OG1  O 12.972 -14.817  -4.914 1.00 . A A .  39 THR OG1  1 1 
        6  8218 1 1  40 GLN C    C 15.106 -17.745  -0.757 1.00 . A A .  40 GLN C    1 1 
        6  8219 1 1  40 GLN CA   C 13.887 -17.294  -1.591 1.00 . A A .  40 GLN CA   1 1 
        6  8220 1 1  40 GLN CB   C 13.233 -18.518  -2.267 1.00 . A A .  40 GLN CB   1 1 
        6  8221 1 1  40 GLN CD   C 11.341 -19.456  -3.673 1.00 . A A .  40 GLN CD   1 1 
        6  8222 1 1  40 GLN CG   C 11.954 -18.209  -3.050 1.00 . A A .  40 GLN CG   1 1 
        6  8223 1 1  40 GLN H    H 13.751 -15.365  -2.510 1.00 . A A .  40 GLN H    1 1 
        6  8224 1 1  40 GLN HA   H 13.159 -16.872  -0.902 1.00 . A A .  40 GLN HA   1 1 
        6  8225 1 1  40 GLN HB2  H 13.948 -18.972  -2.945 1.00 . A A .  40 GLN HB2  1 1 
        6  8226 1 1  40 GLN HB3  H 12.995 -19.250  -1.494 1.00 . A A .  40 GLN HB3  1 1 
        6  8227 1 1  40 GLN HE21 H  9.766 -20.108  -4.736 1.00 . A A .  40 GLN HE21 1 1 
        6  8228 1 1  40 GLN HE22 H  9.797 -18.397  -4.417 1.00 . A A .  40 GLN HE22 1 1 
        6  8229 1 1  40 GLN HG2  H 11.224 -17.760  -2.378 1.00 . A A .  40 GLN HG2  1 1 
        6  8230 1 1  40 GLN HG3  H 12.181 -17.494  -3.843 1.00 . A A .  40 GLN HG3  1 1 
        6  8231 1 1  40 GLN N    N 14.229 -16.248  -2.583 1.00 . A A .  40 GLN N    1 1 
        6  8232 1 1  40 GLN NE2  N 10.219 -19.299  -4.334 1.00 . A A .  40 GLN NE2  1 1 
        6  8233 1 1  40 GLN O    O 15.039 -18.733  -0.029 1.00 . A A .  40 GLN O    1 1 
        6  8234 1 1  40 GLN OE1  O 11.865 -20.548  -3.540 1.00 . A A .  40 GLN OE1  1 1 
        6  8235 1 1  41 GLY C    C 18.181 -18.483  -0.909 1.00 . A A .  41 GLY C    1 1 
        6  8236 1 1  41 GLY CA   C 17.433 -17.392  -0.166 1.00 . A A .  41 GLY CA   1 1 
        6  8237 1 1  41 GLY H    H 16.242 -16.223  -1.493 1.00 . A A .  41 GLY H    1 1 
        6  8238 1 1  41 GLY HA2  H 18.079 -16.518  -0.081 1.00 . A A .  41 GLY HA2  1 1 
        6  8239 1 1  41 GLY HA3  H 17.179 -17.753   0.828 1.00 . A A .  41 GLY HA3  1 1 
        6  8240 1 1  41 GLY N    N 16.215 -17.019  -0.867 1.00 . A A .  41 GLY N    1 1 
        6  8241 1 1  41 GLY O    O 19.081 -19.128  -0.354 1.00 . A A .  41 GLY O    1 1 
        6  8242 1 1  42 LEU C    C 19.511 -19.128  -3.842 1.00 . A A .  42 LEU C    1 1 
        6  8243 1 1  42 LEU CA   C 18.427 -19.744  -2.979 1.00 . A A .  42 LEU CA   1 1 
        6  8244 1 1  42 LEU CB   C 17.397 -20.402  -3.899 1.00 . A A .  42 LEU CB   1 1 
        6  8245 1 1  42 LEU CD1  C 15.375 -21.748  -4.391 1.00 . A A .  42 LEU CD1  1 1 
        6  8246 1 1  42 LEU CD2  C 16.693 -22.221  -2.330 1.00 . A A .  42 LEU CD2  1 1 
        6  8247 1 1  42 LEU CG   C 16.208 -21.133  -3.275 1.00 . A A .  42 LEU CG   1 1 
        6  8248 1 1  42 LEU H    H 17.060 -18.162  -2.577 1.00 . A A .  42 LEU H    1 1 
        6  8249 1 1  42 LEU HA   H 18.874 -20.502  -2.335 1.00 . A A .  42 LEU HA   1 1 
        6  8250 1 1  42 LEU HB2  H 16.999 -19.637  -4.556 1.00 . A A .  42 LEU HB2  1 1 
        6  8251 1 1  42 LEU HB3  H 17.934 -21.123  -4.510 1.00 . A A .  42 LEU HB3  1 1 
        6  8252 1 1  42 LEU HD11 H 15.971 -22.468  -4.942 1.00 . A A .  42 LEU HD11 1 1 
        6  8253 1 1  42 LEU HD12 H 15.021 -20.963  -5.067 1.00 . A A .  42 LEU HD12 1 1 
        6  8254 1 1  42 LEU HD13 H 14.509 -22.251  -3.953 1.00 . A A .  42 LEU HD13 1 1 
        6  8255 1 1  42 LEU HD21 H 15.857 -22.848  -2.028 1.00 . A A .  42 LEU HD21 1 1 
        6  8256 1 1  42 LEU HD22 H 17.125 -21.759  -1.438 1.00 . A A .  42 LEU HD22 1 1 
        6  8257 1 1  42 LEU HD23 H 17.446 -22.822  -2.831 1.00 . A A .  42 LEU HD23 1 1 
        6  8258 1 1  42 LEU HG   H 15.594 -20.424  -2.723 1.00 . A A .  42 LEU HG   1 1 
        6  8259 1 1  42 LEU N    N 17.799 -18.718  -2.157 1.00 . A A .  42 LEU N    1 1 
        6  8260 1 1  42 LEU O    O 19.259 -18.205  -4.606 1.00 . A A .  42 LEU O    1 1 
        6  8261 1 1  43 ASP C    C 21.628 -19.476  -6.005 1.00 . A A .  43 ASP C    1 1 
        6  8262 1 1  43 ASP CA   C 21.842 -19.183  -4.524 1.00 . A A .  43 ASP CA   1 1 
        6  8263 1 1  43 ASP CB   C 23.126 -19.867  -4.040 1.00 . A A .  43 ASP CB   1 1 
        6  8264 1 1  43 ASP CG   C 24.368 -19.352  -4.759 1.00 . A A .  43 ASP CG   1 1 
        6  8265 1 1  43 ASP H    H 20.854 -20.446  -3.122 1.00 . A A .  43 ASP H    1 1 
        6  8266 1 1  43 ASP HA   H 21.940 -18.105  -4.389 1.00 . A A .  43 ASP HA   1 1 
        6  8267 1 1  43 ASP HB2  H 23.239 -19.702  -2.963 1.00 . A A .  43 ASP HB2  1 1 
        6  8268 1 1  43 ASP HB3  H 23.040 -20.943  -4.224 1.00 . A A .  43 ASP HB3  1 1 
        6  8269 1 1  43 ASP N    N 20.708 -19.671  -3.740 1.00 . A A .  43 ASP N    1 1 
        6  8270 1 1  43 ASP O    O 21.340 -20.615  -6.379 1.00 . A A .  43 ASP O    1 1 
        6  8271 1 1  43 ASP OD1  O 24.351 -18.209  -5.254 1.00 . A A .  43 ASP OD1  1 1 
        6  8272 1 1  43 ASP OD2  O 25.365 -20.099  -4.816 1.00 . A A .  43 ASP OD2  1 1 
        6  8273 1 1  44 GLY C    C 20.242 -18.764  -8.859 1.00 . A A .  44 GLY C    1 1 
        6  8274 1 1  44 GLY CA   C 21.639 -18.650  -8.284 1.00 . A A .  44 GLY CA   1 1 
        6  8275 1 1  44 GLY H    H 21.939 -17.519  -6.491 1.00 . A A .  44 GLY H    1 1 
        6  8276 1 1  44 GLY HA2  H 22.137 -17.805  -8.768 1.00 . A A .  44 GLY HA2  1 1 
        6  8277 1 1  44 GLY HA3  H 22.188 -19.554  -8.544 1.00 . A A .  44 GLY HA3  1 1 
        6  8278 1 1  44 GLY N    N 21.734 -18.458  -6.848 1.00 . A A .  44 GLY N    1 1 
        6  8279 1 1  44 GLY O    O 20.106 -18.908 -10.077 1.00 . A A .  44 GLY O    1 1 
        6  8280 1 1  45 TRP C    C 17.250 -17.371  -8.677 1.00 . A A .  45 TRP C    1 1 
        6  8281 1 1  45 TRP CA   C 17.829 -18.762  -8.566 1.00 . A A .  45 TRP CA   1 1 
        6  8282 1 1  45 TRP CB   C 16.948 -19.613  -7.668 1.00 . A A .  45 TRP CB   1 1 
        6  8283 1 1  45 TRP CD1  C 18.156 -21.756  -7.066 1.00 . A A .  45 TRP CD1  1 1 
        6  8284 1 1  45 TRP CD2  C 16.692 -21.980  -8.718 1.00 . A A .  45 TRP CD2  1 1 
        6  8285 1 1  45 TRP CE2  C 17.291 -23.244  -8.462 1.00 . A A .  45 TRP CE2  1 1 
        6  8286 1 1  45 TRP CE3  C 15.728 -21.880  -9.740 1.00 . A A .  45 TRP CE3  1 1 
        6  8287 1 1  45 TRP CG   C 17.263 -21.046  -7.789 1.00 . A A .  45 TRP CG   1 1 
        6  8288 1 1  45 TRP CH2  C 15.990 -24.289 -10.183 1.00 . A A .  45 TRP CH2  1 1 
        6  8289 1 1  45 TRP CZ2  C 16.948 -24.398  -9.191 1.00 . A A .  45 TRP CZ2  1 1 
        6  8290 1 1  45 TRP CZ3  C 15.374 -23.038 -10.471 1.00 . A A .  45 TRP CZ3  1 1 
        6  8291 1 1  45 TRP H    H 19.333 -18.584  -7.037 1.00 . A A .  45 TRP H    1 1 
        6  8292 1 1  45 TRP HA   H 17.839 -19.206  -9.559 1.00 . A A .  45 TRP HA   1 1 
        6  8293 1 1  45 TRP HB2  H 17.083 -19.300  -6.637 1.00 . A A .  45 TRP HB2  1 1 
        6  8294 1 1  45 TRP HB3  H 15.900 -19.463  -7.943 1.00 . A A .  45 TRP HB3  1 1 
        6  8295 1 1  45 TRP HD1  H 18.779 -21.339  -6.281 1.00 . A A .  45 TRP HD1  1 1 
        6  8296 1 1  45 TRP HE1  H 18.789 -23.753  -7.017 1.00 . A A .  45 TRP HE1  1 1 
        6  8297 1 1  45 TRP HE3  H 15.256 -20.929  -9.953 1.00 . A A .  45 TRP HE3  1 1 
        6  8298 1 1  45 TRP HH2  H 15.705 -25.165 -10.752 1.00 . A A .  45 TRP HH2  1 1 
        6  8299 1 1  45 TRP HZ2  H 17.413 -25.337  -8.968 1.00 . A A .  45 TRP HZ2  1 1 
        6  8300 1 1  45 TRP HZ3  H 14.630 -22.972 -11.243 1.00 . A A .  45 TRP HZ3  1 1 
        6  8301 1 1  45 TRP N    N 19.200 -18.697  -8.042 1.00 . A A .  45 TRP N    1 1 
        6  8302 1 1  45 TRP NE1  N 18.183 -23.060  -7.444 1.00 . A A .  45 TRP NE1  1 1 
        6  8303 1 1  45 TRP O    O 17.368 -16.581  -7.758 1.00 . A A .  45 TRP O    1 1 
        6  8304 1 1  46 TRP C    C 14.591 -15.787 -10.083 1.00 . A A .  46 TRP C    1 1 
        6  8305 1 1  46 TRP CA   C 16.101 -15.718 -10.009 1.00 . A A .  46 TRP CA   1 1 
        6  8306 1 1  46 TRP CB   C 16.687 -15.096 -11.280 1.00 . A A .  46 TRP CB   1 1 
        6  8307 1 1  46 TRP CD1  C 19.049 -15.190 -10.208 1.00 . A A .  46 TRP CD1  1 1 
        6  8308 1 1  46 TRP CD2  C 19.090 -14.803 -12.399 1.00 . A A .  46 TRP CD2  1 1 
        6  8309 1 1  46 TRP CE2  C 20.430 -14.853 -11.909 1.00 . A A .  46 TRP CE2  1 1 
        6  8310 1 1  46 TRP CE3  C 18.878 -14.569 -13.772 1.00 . A A .  46 TRP CE3  1 1 
        6  8311 1 1  46 TRP CG   C 18.219 -15.035 -11.275 1.00 . A A .  46 TRP CG   1 1 
        6  8312 1 1  46 TRP CH2  C 21.326 -14.472 -14.101 1.00 . A A .  46 TRP CH2  1 1 
        6  8313 1 1  46 TRP CZ2  C 21.547 -14.692 -12.753 1.00 . A A .  46 TRP CZ2  1 1 
        6  8314 1 1  46 TRP CZ3  C 19.999 -14.405 -14.621 1.00 . A A .  46 TRP CZ3  1 1 
        6  8315 1 1  46 TRP H    H 16.548 -17.742 -10.551 1.00 . A A .  46 TRP H    1 1 
        6  8316 1 1  46 TRP HA   H 16.370 -15.082  -9.164 1.00 . A A .  46 TRP HA   1 1 
        6  8317 1 1  46 TRP HB2  H 16.369 -15.694 -12.138 1.00 . A A .  46 TRP HB2  1 1 
        6  8318 1 1  46 TRP HB3  H 16.293 -14.086 -11.391 1.00 . A A .  46 TRP HB3  1 1 
        6  8319 1 1  46 TRP HD1  H 18.710 -15.391  -9.203 1.00 . A A .  46 TRP HD1  1 1 
        6  8320 1 1  46 TRP HE1  H 21.130 -15.169  -9.912 1.00 . A A .  46 TRP HE1  1 1 
        6  8321 1 1  46 TRP HE3  H 17.883 -14.509 -14.166 1.00 . A A .  46 TRP HE3  1 1 
        6  8322 1 1  46 TRP HH2  H 22.166 -14.337 -14.770 1.00 . A A .  46 TRP HH2  1 1 
        6  8323 1 1  46 TRP HZ2  H 22.552 -14.738 -12.352 1.00 . A A .  46 TRP HZ2  1 1 
        6  8324 1 1  46 TRP HZ3  H 19.843 -14.215 -15.671 1.00 . A A .  46 TRP HZ3  1 1 
        6  8325 1 1  46 TRP N    N 16.639 -17.056  -9.803 1.00 . A A .  46 TRP N    1 1 
        6  8326 1 1  46 TRP NE1  N 20.357 -15.081 -10.562 1.00 . A A .  46 TRP NE1  1 1 
        6  8327 1 1  46 TRP O    O 14.045 -16.692 -10.692 1.00 . A A .  46 TRP O    1 1 
        6  8328 1 1  47 LEU C    C 12.108 -14.074 -10.766 1.00 . A A .  47 LEU C    1 1 
        6  8329 1 1  47 LEU CA   C 12.468 -14.752  -9.466 1.00 . A A .  47 LEU CA   1 1 
        6  8330 1 1  47 LEU CB   C 11.945 -13.896  -8.303 1.00 . A A .  47 LEU CB   1 1 
        6  8331 1 1  47 LEU CD1  C  9.699 -14.998  -7.910 1.00 . A A .  47 LEU CD1  1 1 
        6  8332 1 1  47 LEU CD2  C 10.029 -12.631  -7.269 1.00 . A A .  47 LEU CD2  1 1 
        6  8333 1 1  47 LEU CG   C 10.417 -13.728  -8.264 1.00 . A A .  47 LEU CG   1 1 
        6  8334 1 1  47 LEU H    H 14.436 -14.096  -8.966 1.00 . A A .  47 LEU H    1 1 
        6  8335 1 1  47 LEU HA   H 12.027 -15.749  -9.429 1.00 . A A .  47 LEU HA   1 1 
        6  8336 1 1  47 LEU HB2  H 12.274 -14.324  -7.365 1.00 . A A .  47 LEU HB2  1 1 
        6  8337 1 1  47 LEU HB3  H 12.386 -12.908  -8.389 1.00 . A A .  47 LEU HB3  1 1 
        6  8338 1 1  47 LEU HD11 H  8.627 -14.829  -7.964 1.00 . A A .  47 LEU HD11 1 1 
        6  8339 1 1  47 LEU HD12 H  9.974 -15.320  -6.906 1.00 . A A .  47 LEU HD12 1 1 
        6  8340 1 1  47 LEU HD13 H  9.973 -15.769  -8.616 1.00 . A A .  47 LEU HD13 1 1 
        6  8341 1 1  47 LEU HD21 H 10.567 -11.714  -7.500 1.00 . A A .  47 LEU HD21 1 1 
        6  8342 1 1  47 LEU HD22 H 10.279 -12.941  -6.255 1.00 . A A .  47 LEU HD22 1 1 
        6  8343 1 1  47 LEU HD23 H  8.956 -12.439  -7.336 1.00 . A A .  47 LEU HD23 1 1 
        6  8344 1 1  47 LEU HG   H 10.094 -13.435  -9.252 1.00 . A A .  47 LEU HG   1 1 
        6  8345 1 1  47 LEU N    N 13.922 -14.841  -9.438 1.00 . A A .  47 LEU N    1 1 
        6  8346 1 1  47 LEU O    O 12.527 -12.949 -11.001 1.00 . A A .  47 LEU O    1 1 
        6  8347 1 1  48 CYS C    C  9.448 -14.360 -13.113 1.00 . A A .  48 CYS C    1 1 
        6  8348 1 1  48 CYS CA   C 10.931 -14.173 -12.877 1.00 . A A .  48 CYS CA   1 1 
        6  8349 1 1  48 CYS CB   C 11.714 -14.841 -14.005 1.00 . A A .  48 CYS CB   1 1 
        6  8350 1 1  48 CYS H    H 10.995 -15.666 -11.346 1.00 . A A .  48 CYS H    1 1 
        6  8351 1 1  48 CYS HA   H 11.148 -13.104 -12.889 1.00 . A A .  48 CYS HA   1 1 
        6  8352 1 1  48 CYS HB2  H 11.566 -15.922 -13.945 1.00 . A A .  48 CYS HB2  1 1 
        6  8353 1 1  48 CYS HB3  H 11.329 -14.487 -14.959 1.00 . A A .  48 CYS HB3  1 1 
        6  8354 1 1  48 CYS HG   H 13.861 -15.406 -14.831 1.00 . A A .  48 CYS HG   1 1 
        6  8355 1 1  48 CYS N    N 11.334 -14.735 -11.596 1.00 . A A .  48 CYS N    1 1 
        6  8356 1 1  48 CYS O    O  8.796 -15.147 -12.428 1.00 . A A .  48 CYS O    1 1 
        6  8357 1 1  48 CYS SG   S 13.482 -14.480 -13.939 1.00 . A A .  48 CYS SG   1 1 
        6  8358 1 1  49 SER C    C  7.581 -14.327 -16.025 1.00 . A A .  49 SER C    1 1 
        6  8359 1 1  49 SER CA   C  7.563 -13.859 -14.572 1.00 . A A .  49 SER CA   1 1 
        6  8360 1 1  49 SER CB   C  6.771 -12.560 -14.457 1.00 . A A .  49 SER CB   1 1 
        6  8361 1 1  49 SER H    H  9.529 -13.021 -14.625 1.00 . A A .  49 SER H    1 1 
        6  8362 1 1  49 SER HA   H  7.080 -14.617 -13.975 1.00 . A A .  49 SER HA   1 1 
        6  8363 1 1  49 SER HB2  H  6.793 -12.219 -13.426 1.00 . A A .  49 SER HB2  1 1 
        6  8364 1 1  49 SER HB3  H  7.233 -11.802 -15.097 1.00 . A A .  49 SER HB3  1 1 
        6  8365 1 1  49 SER HG   H  5.011 -13.378 -14.235 1.00 . A A .  49 SER HG   1 1 
        6  8366 1 1  49 SER N    N  8.934 -13.672 -14.117 1.00 . A A .  49 SER N    1 1 
        6  8367 1 1  49 SER O    O  8.210 -13.704 -16.877 1.00 . A A .  49 SER O    1 1 
        6  8368 1 1  49 SER OG   O  5.421 -12.754 -14.850 1.00 . A A .  49 SER OG   1 1 
        6  8369 1 1  50 LEU C    C  5.464 -16.707 -17.762 1.00 . A A .  50 LEU C    1 1 
        6  8370 1 1  50 LEU CA   C  6.827 -16.028 -17.626 1.00 . A A .  50 LEU CA   1 1 
        6  8371 1 1  50 LEU CB   C  7.942 -17.061 -17.808 1.00 . A A .  50 LEU CB   1 1 
        6  8372 1 1  50 LEU CD1  C  8.433 -16.829 -20.299 1.00 . A A .  50 LEU CD1  1 1 
        6  8373 1 1  50 LEU CD2  C  8.892 -18.949 -19.104 1.00 . A A .  50 LEU CD2  1 1 
        6  8374 1 1  50 LEU CG   C  7.985 -17.764 -19.175 1.00 . A A .  50 LEU CG   1 1 
        6  8375 1 1  50 LEU H    H  6.428 -15.926 -15.534 1.00 . A A .  50 LEU H    1 1 
        6  8376 1 1  50 LEU HA   H  6.924 -15.244 -18.378 1.00 . A A .  50 LEU HA   1 1 
        6  8377 1 1  50 LEU HB2  H  8.900 -16.568 -17.641 1.00 . A A .  50 LEU HB2  1 1 
        6  8378 1 1  50 LEU HB3  H  7.819 -17.829 -17.035 1.00 . A A .  50 LEU HB3  1 1 
        6  8379 1 1  50 LEU HD11 H  8.395 -17.368 -21.251 1.00 . A A .  50 LEU HD11 1 1 
        6  8380 1 1  50 LEU HD12 H  9.452 -16.492 -20.119 1.00 . A A .  50 LEU HD12 1 1 
        6  8381 1 1  50 LEU HD13 H  7.774 -15.969 -20.354 1.00 . A A .  50 LEU HD13 1 1 
        6  8382 1 1  50 LEU HD21 H  8.874 -19.473 -20.057 1.00 . A A .  50 LEU HD21 1 1 
        6  8383 1 1  50 LEU HD22 H  8.546 -19.630 -18.327 1.00 . A A .  50 LEU HD22 1 1 
        6  8384 1 1  50 LEU HD23 H  9.912 -18.630 -18.880 1.00 . A A .  50 LEU HD23 1 1 
        6  8385 1 1  50 LEU HG   H  6.986 -18.118 -19.405 1.00 . A A .  50 LEU HG   1 1 
        6  8386 1 1  50 LEU N    N  6.912 -15.443 -16.289 1.00 . A A .  50 LEU N    1 1 
        6  8387 1 1  50 LEU O    O  4.990 -17.313 -16.810 1.00 . A A .  50 LEU O    1 1 
        6  8388 1 1  51 HIS C    C  2.450 -16.711 -18.181 1.00 . A A .  51 HIS C    1 1 
        6  8389 1 1  51 HIS CA   C  3.504 -17.158 -19.205 1.00 . A A .  51 HIS CA   1 1 
        6  8390 1 1  51 HIS CB   C  3.576 -18.697 -19.236 1.00 . A A .  51 HIS CB   1 1 
        6  8391 1 1  51 HIS CD2  C  4.997 -18.732 -21.413 1.00 . A A .  51 HIS CD2  1 1 
        6  8392 1 1  51 HIS CE1  C  6.011 -20.597 -21.151 1.00 . A A .  51 HIS CE1  1 1 
        6  8393 1 1  51 HIS CG   C  4.556 -19.238 -20.230 1.00 . A A .  51 HIS CG   1 1 
        6  8394 1 1  51 HIS H    H  5.271 -16.043 -19.662 1.00 . A A .  51 HIS H    1 1 
        6  8395 1 1  51 HIS HA   H  3.182 -16.820 -20.187 1.00 . A A .  51 HIS HA   1 1 
        6  8396 1 1  51 HIS HB2  H  3.844 -19.059 -18.244 1.00 . A A .  51 HIS HB2  1 1 
        6  8397 1 1  51 HIS HB3  H  2.591 -19.087 -19.480 1.00 . A A .  51 HIS HB3  1 1 
        6  8398 1 1  51 HIS HD1  H  5.139 -21.071 -19.316 1.00 . A A .  51 HIS HD1  1 1 
        6  8399 1 1  51 HIS HD2  H  4.682 -17.793 -21.841 1.00 . A A .  51 HIS HD2  1 1 
        6  8400 1 1  51 HIS HE1  H  6.662 -21.453 -21.301 1.00 . A A .  51 HIS HE1  1 1 
        6  8401 1 1  51 HIS N    N  4.831 -16.570 -18.927 1.00 . A A .  51 HIS N    1 1 
        6  8402 1 1  51 HIS ND1  N  5.222 -20.433 -20.091 1.00 . A A .  51 HIS ND1  1 1 
        6  8403 1 1  51 HIS NE2  N  5.910 -19.591 -21.990 1.00 . A A .  51 HIS NE2  1 1 
        6  8404 1 1  51 HIS O    O  1.516 -17.448 -17.872 1.00 . A A .  51 HIS O    1 1 
        6  8405 1 1  52 GLY C    C  1.854 -15.524 -15.265 1.00 . A A .  52 GLY C    1 1 
        6  8406 1 1  52 GLY CA   C  1.677 -14.975 -16.669 1.00 . A A .  52 GLY CA   1 1 
        6  8407 1 1  52 GLY H    H  3.425 -14.944 -17.898 1.00 . A A .  52 GLY H    1 1 
        6  8408 1 1  52 GLY HA2  H  1.787 -13.891 -16.634 1.00 . A A .  52 GLY HA2  1 1 
        6  8409 1 1  52 GLY HA3  H  0.663 -15.204 -16.998 1.00 . A A .  52 GLY HA3  1 1 
        6  8410 1 1  52 GLY N    N  2.625 -15.506 -17.639 1.00 . A A .  52 GLY N    1 1 
        6  8411 1 1  52 GLY O    O  1.105 -15.177 -14.359 1.00 . A A .  52 GLY O    1 1 
        6  8412 1 1  53 ARG C    C  4.408 -16.393 -13.234 1.00 . A A .  53 ARG C    1 1 
        6  8413 1 1  53 ARG CA   C  3.126 -16.977 -13.767 1.00 . A A .  53 ARG CA   1 1 
        6  8414 1 1  53 ARG CB   C  3.309 -18.493 -13.901 1.00 . A A .  53 ARG CB   1 1 
        6  8415 1 1  53 ARG CD   C  2.363 -20.724 -14.480 1.00 . A A .  53 ARG CD   1 1 
        6  8416 1 1  53 ARG CG   C  2.045 -19.251 -14.223 1.00 . A A .  53 ARG CG   1 1 
        6  8417 1 1  53 ARG CZ   C  0.606 -22.174 -13.476 1.00 . A A .  53 ARG CZ   1 1 
        6  8418 1 1  53 ARG H    H  3.467 -16.636 -15.841 1.00 . A A .  53 ARG H    1 1 
        6  8419 1 1  53 ARG HA   H  2.308 -16.758 -13.075 1.00 . A A .  53 ARG HA   1 1 
        6  8420 1 1  53 ARG HB2  H  4.040 -18.684 -14.686 1.00 . A A .  53 ARG HB2  1 1 
        6  8421 1 1  53 ARG HB3  H  3.714 -18.877 -12.962 1.00 . A A .  53 ARG HB3  1 1 
        6  8422 1 1  53 ARG HD2  H  2.890 -20.805 -15.432 1.00 . A A .  53 ARG HD2  1 1 
        6  8423 1 1  53 ARG HD3  H  3.019 -21.088 -13.688 1.00 . A A .  53 ARG HD3  1 1 
        6  8424 1 1  53 ARG HE   H  0.666 -21.605 -15.406 1.00 . A A .  53 ARG HE   1 1 
        6  8425 1 1  53 ARG HG2  H  1.359 -19.179 -13.383 1.00 . A A .  53 ARG HG2  1 1 
        6  8426 1 1  53 ARG HG3  H  1.576 -18.828 -15.112 1.00 . A A .  53 ARG HG3  1 1 
        6  8427 1 1  53 ARG HH11 H  2.004 -21.641 -12.125 1.00 . A A .  53 ARG HH11 1 1 
        6  8428 1 1  53 ARG HH12 H  0.723 -22.648 -11.519 1.00 . A A .  53 ARG HH12 1 1 
        6  8429 1 1  53 ARG HH21 H -0.941 -22.881 -14.542 1.00 . A A .  53 ARG HH21 1 1 
        6  8430 1 1  53 ARG HH22 H -0.900 -23.346 -12.864 1.00 . A A .  53 ARG HH22 1 1 
        6  8431 1 1  53 ARG N    N  2.852 -16.378 -15.070 1.00 . A A .  53 ARG N    1 1 
        6  8432 1 1  53 ARG NE   N  1.134 -21.536 -14.517 1.00 . A A .  53 ARG NE   1 1 
        6  8433 1 1  53 ARG NH1  N  1.151 -22.155 -12.281 1.00 . A A .  53 ARG NH1  1 1 
        6  8434 1 1  53 ARG NH2  N -0.497 -22.852 -13.642 1.00 . A A .  53 ARG NH2  1 1 
        6  8435 1 1  53 ARG O    O  5.337 -16.150 -13.993 1.00 . A A .  53 ARG O    1 1 
        6  8436 1 1  54 GLN C    C  6.280 -17.177 -10.729 1.00 . A A .  54 GLN C    1 1 
        6  8437 1 1  54 GLN CA   C  5.738 -15.878 -11.287 1.00 . A A .  54 GLN CA   1 1 
        6  8438 1 1  54 GLN CB   C  5.530 -14.862 -10.162 1.00 . A A .  54 GLN CB   1 1 
        6  8439 1 1  54 GLN CD   C  5.073 -12.447  -9.570 1.00 . A A .  54 GLN CD   1 1 
        6  8440 1 1  54 GLN CG   C  5.405 -13.437 -10.665 1.00 . A A .  54 GLN CG   1 1 
        6  8441 1 1  54 GLN H    H  3.700 -16.460 -11.352 1.00 . A A .  54 GLN H    1 1 
        6  8442 1 1  54 GLN HA   H  6.437 -15.478 -12.015 1.00 . A A .  54 GLN HA   1 1 
        6  8443 1 1  54 GLN HB2  H  4.632 -15.130  -9.600 1.00 . A A .  54 GLN HB2  1 1 
        6  8444 1 1  54 GLN HB3  H  6.391 -14.918  -9.492 1.00 . A A .  54 GLN HB3  1 1 
        6  8445 1 1  54 GLN HE21 H  5.558 -11.908  -7.702 1.00 . A A .  54 GLN HE21 1 1 
        6  8446 1 1  54 GLN HE22 H  6.458 -13.260  -8.348 1.00 . A A .  54 GLN HE22 1 1 
        6  8447 1 1  54 GLN HG2  H  6.349 -13.149 -11.126 1.00 . A A .  54 GLN HG2  1 1 
        6  8448 1 1  54 GLN HG3  H  4.627 -13.392 -11.425 1.00 . A A .  54 GLN HG3  1 1 
        6  8449 1 1  54 GLN N    N  4.486 -16.231 -11.933 1.00 . A A .  54 GLN N    1 1 
        6  8450 1 1  54 GLN NE2  N  5.756 -12.547  -8.453 1.00 . A A .  54 GLN NE2  1 1 
        6  8451 1 1  54 GLN O    O  5.515 -18.028 -10.298 1.00 . A A .  54 GLN O    1 1 
        6  8452 1 1  54 GLN OE1  O  4.209 -11.601  -9.731 1.00 . A A .  54 GLN OE1  1 1 
        6  8453 1 1  55 GLY C    C  9.709 -18.241 -10.378 1.00 . A A .  55 GLY C    1 1 
        6  8454 1 1  55 GLY CA   C  8.238 -18.499 -10.241 1.00 . A A .  55 GLY CA   1 1 
        6  8455 1 1  55 GLY H    H  8.191 -16.591 -11.137 1.00 . A A .  55 GLY H    1 1 
        6  8456 1 1  55 GLY HA2  H  7.983 -18.653  -9.193 1.00 . A A .  55 GLY HA2  1 1 
        6  8457 1 1  55 GLY HA3  H  7.969 -19.377 -10.817 1.00 . A A .  55 GLY HA3  1 1 
        6  8458 1 1  55 GLY N    N  7.591 -17.318 -10.748 1.00 . A A .  55 GLY N    1 1 
        6  8459 1 1  55 GLY O    O 10.123 -17.101 -10.557 1.00 . A A .  55 GLY O    1 1 
        6  8460 1 1  56 ILE C    C 12.568 -19.899 -11.428 1.00 . A A .  56 ILE C    1 1 
        6  8461 1 1  56 ILE CA   C 11.942 -19.152 -10.279 1.00 . A A .  56 ILE CA   1 1 
        6  8462 1 1  56 ILE CB   C 12.528 -19.645  -8.923 1.00 . A A .  56 ILE CB   1 1 
        6  8463 1 1  56 ILE CD1  C 12.937 -21.796  -7.538 1.00 . A A .  56 ILE CD1  1 1 
        6  8464 1 1  56 ILE CG1  C 12.260 -21.160  -8.745 1.00 . A A .  56 ILE CG1  1 1 
        6  8465 1 1  56 ILE CG2  C 11.894 -18.814  -7.758 1.00 . A A .  56 ILE CG2  1 1 
        6  8466 1 1  56 ILE H    H 10.085 -20.200 -10.225 1.00 . A A .  56 ILE H    1 1 
        6  8467 1 1  56 ILE HA   H 12.198 -18.106 -10.405 1.00 . A A .  56 ILE HA   1 1 
        6  8468 1 1  56 ILE HB   H 13.601 -19.473  -8.926 1.00 . A A .  56 ILE HB   1 1 
        6  8469 1 1  56 ILE HD11 H 12.818 -22.884  -7.601 1.00 . A A .  56 ILE HD11 1 1 
        6  8470 1 1  56 ILE HD12 H 14.005 -21.559  -7.534 1.00 . A A .  56 ILE HD12 1 1 
        6  8471 1 1  56 ILE HD13 H 12.473 -21.432  -6.626 1.00 . A A .  56 ILE HD13 1 1 
        6  8472 1 1  56 ILE HG12 H 11.187 -21.315  -8.653 1.00 . A A .  56 ILE HG12 1 1 
        6  8473 1 1  56 ILE HG13 H 12.609 -21.685  -9.635 1.00 . A A .  56 ILE HG13 1 1 
        6  8474 1 1  56 ILE HG21 H 11.879 -17.744  -8.022 1.00 . A A .  56 ILE HG21 1 1 
        6  8475 1 1  56 ILE HG22 H 10.876 -19.139  -7.564 1.00 . A A .  56 ILE HG22 1 1 
        6  8476 1 1  56 ILE HG23 H 12.494 -18.946  -6.848 1.00 . A A .  56 ILE HG23 1 1 
        6  8477 1 1  56 ILE N    N 10.495 -19.285 -10.295 1.00 . A A .  56 ILE N    1 1 
        6  8478 1 1  56 ILE O    O 11.992 -20.835 -11.973 1.00 . A A .  56 ILE O    1 1 
        6  8479 1 1  57 VAL C    C 15.948 -20.078 -12.558 1.00 . A A .  57 VAL C    1 1 
        6  8480 1 1  57 VAL CA   C 14.470 -20.032 -12.920 1.00 . A A .  57 VAL CA   1 1 
        6  8481 1 1  57 VAL CB   C 14.294 -19.207 -14.223 1.00 . A A .  57 VAL CB   1 1 
        6  8482 1 1  57 VAL CG1  C 12.968 -19.501 -14.869 1.00 . A A .  57 VAL CG1  1 1 
        6  8483 1 1  57 VAL CG2  C 14.355 -17.733 -13.943 1.00 . A A .  57 VAL CG2  1 1 
        6  8484 1 1  57 VAL H    H 14.148 -18.635 -11.343 1.00 . A A .  57 VAL H    1 1 
        6  8485 1 1  57 VAL HA   H 14.107 -21.043 -13.088 1.00 . A A .  57 VAL HA   1 1 
        6  8486 1 1  57 VAL HB   H 15.088 -19.470 -14.910 1.00 . A A .  57 VAL HB   1 1 
        6  8487 1 1  57 VAL HG11 H 12.947 -19.065 -15.868 1.00 . A A .  57 VAL HG11 1 1 
        6  8488 1 1  57 VAL HG12 H 12.820 -20.579 -14.944 1.00 . A A .  57 VAL HG12 1 1 
        6  8489 1 1  57 VAL HG13 H 12.165 -19.073 -14.277 1.00 . A A .  57 VAL HG13 1 1 
        6  8490 1 1  57 VAL HG21 H 13.485 -17.451 -13.330 1.00 . A A .  57 VAL HG21 1 1 
        6  8491 1 1  57 VAL HG22 H 15.270 -17.489 -13.410 1.00 . A A .  57 VAL HG22 1 1 
        6  8492 1 1  57 VAL HG23 H 14.318 -17.188 -14.883 1.00 . A A .  57 VAL HG23 1 1 
        6  8493 1 1  57 VAL N    N 13.739 -19.439 -11.819 1.00 . A A .  57 VAL N    1 1 
        6  8494 1 1  57 VAL O    O 16.446 -19.204 -11.833 1.00 . A A .  57 VAL O    1 1 
        6  8495 1 1  58 PRO C    C 18.892 -20.146 -13.530 1.00 . A A .  58 PRO C    1 1 
        6  8496 1 1  58 PRO CA   C 18.088 -21.158 -12.692 1.00 . A A .  58 PRO CA   1 1 
        6  8497 1 1  58 PRO CB   C 18.457 -22.607 -13.019 1.00 . A A .  58 PRO CB   1 1 
        6  8498 1 1  58 PRO CD   C 16.248 -22.274 -13.826 1.00 . A A .  58 PRO CD   1 1 
        6  8499 1 1  58 PRO CG   C 17.537 -22.986 -14.113 1.00 . A A .  58 PRO CG   1 1 
        6  8500 1 1  58 PRO HA   H 18.239 -20.965 -11.627 1.00 . A A .  58 PRO HA   1 1 
        6  8501 1 1  58 PRO HB2  H 19.491 -22.676 -13.333 1.00 . A A .  58 PRO HB2  1 1 
        6  8502 1 1  58 PRO HB3  H 18.273 -23.233 -12.148 1.00 . A A .  58 PRO HB3  1 1 
        6  8503 1 1  58 PRO HD2  H 15.783 -21.942 -14.744 1.00 . A A .  58 PRO HD2  1 1 
        6  8504 1 1  58 PRO HD3  H 15.579 -22.918 -13.257 1.00 . A A .  58 PRO HD3  1 1 
        6  8505 1 1  58 PRO HG2  H 17.937 -22.647 -15.055 1.00 . A A .  58 PRO HG2  1 1 
        6  8506 1 1  58 PRO HG3  H 17.380 -24.060 -14.130 1.00 . A A .  58 PRO HG3  1 1 
        6  8507 1 1  58 PRO N    N 16.665 -21.115 -13.014 1.00 . A A .  58 PRO N    1 1 
        6  8508 1 1  58 PRO O    O 18.871 -20.165 -14.763 1.00 . A A .  58 PRO O    1 1 
        6  8509 1 1  59 GLY C    C 21.558 -18.688 -14.267 1.00 . A A .  59 GLY C    1 1 
        6  8510 1 1  59 GLY CA   C 20.333 -18.198 -13.530 1.00 . A A .  59 GLY CA   1 1 
        6  8511 1 1  59 GLY H    H 19.584 -19.251 -11.828 1.00 . A A .  59 GLY H    1 1 
        6  8512 1 1  59 GLY HA2  H 19.670 -17.702 -14.232 1.00 . A A .  59 GLY HA2  1 1 
        6  8513 1 1  59 GLY HA3  H 20.652 -17.463 -12.793 1.00 . A A .  59 GLY HA3  1 1 
        6  8514 1 1  59 GLY N    N 19.590 -19.248 -12.853 1.00 . A A .  59 GLY N    1 1 
        6  8515 1 1  59 GLY O    O 22.116 -17.994 -15.106 1.00 . A A .  59 GLY O    1 1 
        6  8516 1 1  60 ASN C    C 22.975 -20.778 -16.100 1.00 . A A .  60 ASN C    1 1 
        6  8517 1 1  60 ASN CA   C 23.155 -20.495 -14.604 1.00 . A A .  60 ASN CA   1 1 
        6  8518 1 1  60 ASN CB   C 23.540 -21.796 -13.897 1.00 . A A .  60 ASN CB   1 1 
        6  8519 1 1  60 ASN CG   C 22.827 -22.995 -14.463 1.00 . A A .  60 ASN CG   1 1 
        6  8520 1 1  60 ASN H    H 21.458 -20.466 -13.316 1.00 . A A .  60 ASN H    1 1 
        6  8521 1 1  60 ASN HA   H 23.979 -19.787 -14.489 1.00 . A A .  60 ASN HA   1 1 
        6  8522 1 1  60 ASN HB2  H 24.610 -21.950 -14.012 1.00 . A A .  60 ASN HB2  1 1 
        6  8523 1 1  60 ASN HB3  H 23.319 -21.713 -12.830 1.00 . A A .  60 ASN HB3  1 1 
        6  8524 1 1  60 ASN HD21 H 23.165 -24.789 -15.268 1.00 . A A .  60 ASN HD21 1 1 
        6  8525 1 1  60 ASN HD22 H 24.583 -23.868 -14.823 1.00 . A A .  60 ASN HD22 1 1 
        6  8526 1 1  60 ASN N    N 21.967 -19.916 -13.984 1.00 . A A .  60 ASN N    1 1 
        6  8527 1 1  60 ASN ND2  N 23.583 -23.948 -14.894 1.00 . A A .  60 ASN ND2  1 1 
        6  8528 1 1  60 ASN O    O 23.927 -21.133 -16.788 1.00 . A A .  60 ASN O    1 1 
        6  8529 1 1  60 ASN OD1  O 21.606 -23.050 -14.535 1.00 . A A .  60 ASN OD1  1 1 
        6  8530 1 1  61 ARG C    C 20.615 -19.686 -18.510 1.00 . A A .  61 ARG C    1 1 
        6  8531 1 1  61 ARG CA   C 21.455 -20.849 -18.012 1.00 . A A .  61 ARG CA   1 1 
        6  8532 1 1  61 ARG CB   C 20.762 -22.208 -18.237 1.00 . A A .  61 ARG CB   1 1 
        6  8533 1 1  61 ARG CD   C 18.838 -23.762 -17.782 1.00 . A A .  61 ARG CD   1 1 
        6  8534 1 1  61 ARG CG   C 19.437 -22.387 -17.504 1.00 . A A .  61 ARG CG   1 1 
        6  8535 1 1  61 ARG CZ   C 19.386 -26.141 -17.273 1.00 . A A .  61 ARG CZ   1 1 
        6  8536 1 1  61 ARG H    H 20.993 -20.368 -15.971 1.00 . A A .  61 ARG H    1 1 
        6  8537 1 1  61 ARG HA   H 22.393 -20.849 -18.562 1.00 . A A .  61 ARG HA   1 1 
        6  8538 1 1  61 ARG HB2  H 20.584 -22.326 -19.301 1.00 . A A .  61 ARG HB2  1 1 
        6  8539 1 1  61 ARG HB3  H 21.448 -22.993 -17.920 1.00 . A A .  61 ARG HB3  1 1 
        6  8540 1 1  61 ARG HD2  H 17.828 -23.794 -17.373 1.00 . A A .  61 ARG HD2  1 1 
        6  8541 1 1  61 ARG HD3  H 18.779 -23.918 -18.851 1.00 . A A .  61 ARG HD3  1 1 
        6  8542 1 1  61 ARG HE   H 20.421 -24.557 -16.597 1.00 . A A .  61 ARG HE   1 1 
        6  8543 1 1  61 ARG HG2  H 19.599 -22.275 -16.436 1.00 . A A .  61 ARG HG2  1 1 
        6  8544 1 1  61 ARG HG3  H 18.736 -21.625 -17.844 1.00 . A A .  61 ARG HG3  1 1 
        6  8545 1 1  61 ARG HH11 H 17.787 -25.967 -18.496 1.00 . A A .  61 ARG HH11 1 1 
        6  8546 1 1  61 ARG HH12 H 18.236 -27.588 -18.040 1.00 . A A .  61 ARG HH12 1 1 
        6  8547 1 1  61 ARG HH21 H 20.971 -26.662 -16.141 1.00 . A A .  61 ARG HH21 1 1 
        6  8548 1 1  61 ARG HH22 H 19.992 -27.977 -16.741 1.00 . A A .  61 ARG HH22 1 1 
        6  8549 1 1  61 ARG N    N 21.753 -20.637 -16.591 1.00 . A A .  61 ARG N    1 1 
        6  8550 1 1  61 ARG NE   N 19.634 -24.839 -17.162 1.00 . A A .  61 ARG NE   1 1 
        6  8551 1 1  61 ARG NH1  N 18.393 -26.605 -17.983 1.00 . A A .  61 ARG NH1  1 1 
        6  8552 1 1  61 ARG NH2  N 20.166 -26.994 -16.663 1.00 . A A .  61 ARG NH2  1 1 
        6  8553 1 1  61 ARG O    O 19.840 -19.813 -19.465 1.00 . A A .  61 ARG O    1 1 
        6  8554 1 1  62 LEU C    C 20.976 -16.162 -18.312 1.00 . A A .  62 LEU C    1 1 
        6  8555 1 1  62 LEU CA   C 20.033 -17.345 -18.178 1.00 . A A .  62 LEU CA   1 1 
        6  8556 1 1  62 LEU CB   C 19.027 -17.069 -17.070 1.00 . A A .  62 LEU CB   1 1 
        6  8557 1 1  62 LEU CD1  C 16.888 -17.946 -18.081 1.00 . A A .  62 LEU CD1  1 1 
        6  8558 1 1  62 LEU CD2  C 16.830 -16.125 -16.420 1.00 . A A .  62 LEU CD2  1 1 
        6  8559 1 1  62 LEU CG   C 17.621 -16.728 -17.553 1.00 . A A .  62 LEU CG   1 1 
        6  8560 1 1  62 LEU H    H 21.409 -18.490 -17.065 1.00 . A A .  62 LEU H    1 1 
        6  8561 1 1  62 LEU HA   H 19.506 -17.484 -19.117 1.00 . A A .  62 LEU HA   1 1 
        6  8562 1 1  62 LEU HB2  H 18.970 -17.947 -16.438 1.00 . A A .  62 LEU HB2  1 1 
        6  8563 1 1  62 LEU HB3  H 19.395 -16.244 -16.469 1.00 . A A .  62 LEU HB3  1 1 
        6  8564 1 1  62 LEU HD11 H 15.992 -17.621 -18.611 1.00 . A A .  62 LEU HD11 1 1 
        6  8565 1 1  62 LEU HD12 H 16.602 -18.598 -17.251 1.00 . A A .  62 LEU HD12 1 1 
        6  8566 1 1  62 LEU HD13 H 17.531 -18.493 -18.764 1.00 . A A .  62 LEU HD13 1 1 
        6  8567 1 1  62 LEU HD21 H 17.303 -15.196 -16.104 1.00 . A A .  62 LEU HD21 1 1 
        6  8568 1 1  62 LEU HD22 H 16.792 -16.821 -15.588 1.00 . A A .  62 LEU HD22 1 1 
        6  8569 1 1  62 LEU HD23 H 15.820 -15.908 -16.762 1.00 . A A .  62 LEU HD23 1 1 
        6  8570 1 1  62 LEU HG   H 17.712 -15.998 -18.350 1.00 . A A .  62 LEU HG   1 1 
        6  8571 1 1  62 LEU N    N 20.767 -18.549 -17.847 1.00 . A A .  62 LEU N    1 1 
        6  8572 1 1  62 LEU O    O 22.071 -16.159 -17.770 1.00 . A A .  62 LEU O    1 1 
        6  8573 1 1  63 LYS C    C 20.466 -12.704 -18.999 1.00 . A A .  63 LYS C    1 1 
        6  8574 1 1  63 LYS CA   C 21.314 -13.932 -19.252 1.00 . A A .  63 LYS CA   1 1 
        6  8575 1 1  63 LYS CB   C 21.841 -13.895 -20.690 1.00 . A A .  63 LYS CB   1 1 
        6  8576 1 1  63 LYS CD   C 23.582 -12.727 -22.114 1.00 . A A .  63 LYS CD   1 1 
        6  8577 1 1  63 LYS CE   C 23.013 -12.992 -23.504 1.00 . A A .  63 LYS CE   1 1 
        6  8578 1 1  63 LYS CG   C 22.482 -12.565 -21.074 1.00 . A A .  63 LYS CG   1 1 
        6  8579 1 1  63 LYS H    H 19.618 -15.229 -19.480 1.00 . A A .  63 LYS H    1 1 
        6  8580 1 1  63 LYS HA   H 22.154 -13.909 -18.564 1.00 . A A .  63 LYS HA   1 1 
        6  8581 1 1  63 LYS HB2  H 22.577 -14.682 -20.800 1.00 . A A .  63 LYS HB2  1 1 
        6  8582 1 1  63 LYS HB3  H 21.013 -14.094 -21.372 1.00 . A A .  63 LYS HB3  1 1 
        6  8583 1 1  63 LYS HD2  H 24.167 -11.806 -22.147 1.00 . A A .  63 LYS HD2  1 1 
        6  8584 1 1  63 LYS HD3  H 24.235 -13.554 -21.820 1.00 . A A .  63 LYS HD3  1 1 
        6  8585 1 1  63 LYS HE2  H 22.417 -13.907 -23.482 1.00 . A A .  63 LYS HE2  1 1 
        6  8586 1 1  63 LYS HE3  H 22.366 -12.147 -23.789 1.00 . A A .  63 LYS HE3  1 1 
        6  8587 1 1  63 LYS HG2  H 21.713 -11.901 -21.475 1.00 . A A .  63 LYS HG2  1 1 
        6  8588 1 1  63 LYS HG3  H 22.915 -12.113 -20.187 1.00 . A A .  63 LYS HG3  1 1 
        6  8589 1 1  63 LYS HZ1  H 23.717 -13.336 -25.425 1.00 . A A .  63 LYS HZ1  1 1 
        6  8590 1 1  63 LYS HZ2  H 24.732 -13.893 -24.249 1.00 . A A .  63 LYS HZ2  1 1 
        6  8591 1 1  63 LYS HZ3  H 24.647 -12.277 -24.571 1.00 . A A .  63 LYS HZ3  1 1 
        6  8592 1 1  63 LYS N    N 20.534 -15.154 -19.043 1.00 . A A .  63 LYS N    1 1 
        6  8593 1 1  63 LYS NZ   N 24.118 -13.137 -24.520 1.00 . A A .  63 LYS NZ   1 1 
        6  8594 1 1  63 LYS O    O 19.466 -12.508 -19.668 1.00 . A A .  63 LYS O    1 1 
        6  8595 1 1  64 ILE C    C 20.282  -9.687 -18.915 1.00 . A A .  64 ILE C    1 1 
        6  8596 1 1  64 ILE CA   C 20.183 -10.645 -17.729 1.00 . A A .  64 ILE CA   1 1 
        6  8597 1 1  64 ILE CB   C 20.806  -9.931 -16.466 1.00 . A A .  64 ILE CB   1 1 
        6  8598 1 1  64 ILE CD1  C 19.321 -11.165 -14.701 1.00 . A A .  64 ILE CD1  1 1 
        6  8599 1 1  64 ILE CG1  C 20.747 -10.835 -15.215 1.00 . A A .  64 ILE CG1  1 1 
        6  8600 1 1  64 ILE CG2  C 20.070  -8.606 -16.154 1.00 . A A .  64 ILE CG2  1 1 
        6  8601 1 1  64 ILE H    H 21.726 -12.094 -17.535 1.00 . A A .  64 ILE H    1 1 
        6  8602 1 1  64 ILE HA   H 19.132 -10.863 -17.542 1.00 . A A .  64 ILE HA   1 1 
        6  8603 1 1  64 ILE HB   H 21.854  -9.714 -16.676 1.00 . A A .  64 ILE HB   1 1 
        6  8604 1 1  64 ILE HD11 H 18.787 -11.734 -15.459 1.00 . A A .  64 ILE HD11 1 1 
        6  8605 1 1  64 ILE HD12 H 19.403 -11.769 -13.794 1.00 . A A .  64 ILE HD12 1 1 
        6  8606 1 1  64 ILE HD13 H 18.770 -10.261 -14.470 1.00 . A A .  64 ILE HD13 1 1 
        6  8607 1 1  64 ILE HG12 H 21.262 -11.770 -15.439 1.00 . A A .  64 ILE HG12 1 1 
        6  8608 1 1  64 ILE HG13 H 21.290 -10.343 -14.419 1.00 . A A .  64 ILE HG13 1 1 
        6  8609 1 1  64 ILE HG21 H 20.309  -7.862 -16.909 1.00 . A A .  64 ILE HG21 1 1 
        6  8610 1 1  64 ILE HG22 H 18.989  -8.777 -16.145 1.00 . A A .  64 ILE HG22 1 1 
        6  8611 1 1  64 ILE HG23 H 20.380  -8.231 -15.179 1.00 . A A .  64 ILE HG23 1 1 
        6  8612 1 1  64 ILE N    N 20.884 -11.884 -18.044 1.00 . A A .  64 ILE N    1 1 
        6  8613 1 1  64 ILE O    O 21.349  -9.519 -19.513 1.00 . A A .  64 ILE O    1 1 
        6  8614 1 1  65 LEU C    C 18.656  -6.772 -19.540 1.00 . A A .  65 LEU C    1 1 
        6  8615 1 1  65 LEU CA   C 19.069  -8.048 -20.260 1.00 . A A .  65 LEU CA   1 1 
        6  8616 1 1  65 LEU CB   C 17.995  -8.433 -21.288 1.00 . A A .  65 LEU CB   1 1 
        6  8617 1 1  65 LEU CD1  C 16.855 -10.004 -22.809 1.00 . A A .  65 LEU CD1  1 1 
        6  8618 1 1  65 LEU CD2  C 19.361 -10.044 -22.720 1.00 . A A .  65 LEU CD2  1 1 
        6  8619 1 1  65 LEU CG   C 18.072  -9.824 -21.921 1.00 . A A .  65 LEU CG   1 1 
        6  8620 1 1  65 LEU H    H 18.323  -9.236 -18.672 1.00 . A A .  65 LEU H    1 1 
        6  8621 1 1  65 LEU HA   H 20.035  -7.915 -20.757 1.00 . A A .  65 LEU HA   1 1 
        6  8622 1 1  65 LEU HB2  H 17.033  -8.358 -20.797 1.00 . A A .  65 LEU HB2  1 1 
        6  8623 1 1  65 LEU HB3  H 18.015  -7.687 -22.089 1.00 . A A .  65 LEU HB3  1 1 
        6  8624 1 1  65 LEU HD11 H 16.885 -10.972 -23.287 1.00 . A A .  65 LEU HD11 1 1 
        6  8625 1 1  65 LEU HD12 H 16.836  -9.222 -23.572 1.00 . A A .  65 LEU HD12 1 1 
        6  8626 1 1  65 LEU HD13 H 15.947  -9.933 -22.207 1.00 . A A .  65 LEU HD13 1 1 
        6  8627 1 1  65 LEU HD21 H 20.229  -9.975 -22.052 1.00 . A A .  65 LEU HD21 1 1 
        6  8628 1 1  65 LEU HD22 H 19.438  -9.287 -23.504 1.00 . A A .  65 LEU HD22 1 1 
        6  8629 1 1  65 LEU HD23 H 19.338 -11.036 -23.168 1.00 . A A .  65 LEU HD23 1 1 
        6  8630 1 1  65 LEU HG   H 18.035 -10.576 -21.134 1.00 . A A .  65 LEU HG   1 1 
        6  8631 1 1  65 LEU N    N 19.163  -9.058 -19.224 1.00 . A A .  65 LEU N    1 1 
        6  8632 1 1  65 LEU O    O 17.562  -6.690 -18.983 1.00 . A A .  65 LEU O    1 1 
        6  8633 1 1  66 VAL C    C 18.645  -3.588 -19.789 1.00 . A A .  66 VAL C    1 1 
        6  8634 1 1  66 VAL CA   C 19.291  -4.551 -18.796 1.00 . A A .  66 VAL CA   1 1 
        6  8635 1 1  66 VAL CB   C 20.581  -3.933 -18.187 1.00 . A A .  66 VAL CB   1 1 
        6  8636 1 1  66 VAL CG1  C 21.140  -4.837 -17.071 1.00 . A A .  66 VAL CG1  1 1 
        6  8637 1 1  66 VAL CG2  C 21.662  -3.720 -19.265 1.00 . A A .  66 VAL CG2  1 1 
        6  8638 1 1  66 VAL H    H 20.442  -5.925 -19.956 1.00 . A A .  66 VAL H    1 1 
        6  8639 1 1  66 VAL HA   H 18.583  -4.730 -17.990 1.00 . A A .  66 VAL HA   1 1 
        6  8640 1 1  66 VAL HB   H 20.330  -2.968 -17.745 1.00 . A A .  66 VAL HB   1 1 
        6  8641 1 1  66 VAL HG11 H 21.986  -4.349 -16.595 1.00 . A A .  66 VAL HG11 1 1 
        6  8642 1 1  66 VAL HG12 H 20.364  -5.015 -16.322 1.00 . A A .  66 VAL HG12 1 1 
        6  8643 1 1  66 VAL HG13 H 21.465  -5.788 -17.488 1.00 . A A .  66 VAL HG13 1 1 
        6  8644 1 1  66 VAL HG21 H 21.998  -4.680 -19.657 1.00 . A A .  66 VAL HG21 1 1 
        6  8645 1 1  66 VAL HG22 H 21.259  -3.117 -20.081 1.00 . A A .  66 VAL HG22 1 1 
        6  8646 1 1  66 VAL HG23 H 22.513  -3.198 -18.821 1.00 . A A .  66 VAL HG23 1 1 
        6  8647 1 1  66 VAL N    N 19.561  -5.810 -19.488 1.00 . A A .  66 VAL N    1 1 
        6  8648 1 1  66 VAL O    O 18.794  -3.750 -20.992 1.00 . A A .  66 VAL O    1 1 
        6  8649 1 1  67 GLY C    C 15.750  -2.013 -20.208 1.00 . A A .  67 GLY C    1 1 
        6  8650 1 1  67 GLY CA   C 17.221  -1.654 -20.132 1.00 . A A .  67 GLY CA   1 1 
        6  8651 1 1  67 GLY H    H 17.811  -2.519 -18.281 1.00 . A A .  67 GLY H    1 1 
        6  8652 1 1  67 GLY HA2  H 17.322  -0.654 -19.712 1.00 . A A .  67 GLY HA2  1 1 
        6  8653 1 1  67 GLY HA3  H 17.642  -1.669 -21.136 1.00 . A A .  67 GLY HA3  1 1 
        6  8654 1 1  67 GLY N    N 17.924  -2.601 -19.280 1.00 . A A .  67 GLY N    1 1 
        6  8655 1 1  67 GLY O    O 15.325  -2.984 -19.596 1.00 . A A .  67 GLY O    1 1 
        6  8656 1 1  68 MET C    C 13.138  -2.578 -21.920 1.00 . A A .  68 MET C    1 1 
        6  8657 1 1  68 MET CA   C 13.518  -1.423 -20.985 1.00 . A A .  68 MET CA   1 1 
        6  8658 1 1  68 MET CB   C 12.840  -0.129 -21.456 1.00 . A A .  68 MET CB   1 1 
        6  8659 1 1  68 MET CE   C  9.544   0.266 -18.941 1.00 . A A .  68 MET CE   1 1 
        6  8660 1 1  68 MET CG   C 11.395   0.005 -21.005 1.00 . A A .  68 MET CG   1 1 
        6  8661 1 1  68 MET H    H 15.360  -0.417 -21.399 1.00 . A A .  68 MET H    1 1 
        6  8662 1 1  68 MET HA   H 13.157  -1.659 -19.981 1.00 . A A .  68 MET HA   1 1 
        6  8663 1 1  68 MET HB2  H 13.400   0.715 -21.062 1.00 . A A .  68 MET HB2  1 1 
        6  8664 1 1  68 MET HB3  H 12.877  -0.089 -22.549 1.00 . A A .  68 MET HB3  1 1 
        6  8665 1 1  68 MET HE1  H  9.327   0.518 -17.902 1.00 . A A .  68 MET HE1  1 1 
        6  8666 1 1  68 MET HE2  H  8.980   0.926 -19.598 1.00 . A A .  68 MET HE2  1 1 
        6  8667 1 1  68 MET HE3  H  9.254  -0.767 -19.130 1.00 . A A .  68 MET HE3  1 1 
        6  8668 1 1  68 MET HG2  H 10.904   0.774 -21.599 1.00 . A A .  68 MET HG2  1 1 
        6  8669 1 1  68 MET HG3  H 10.878  -0.949 -21.152 1.00 . A A .  68 MET HG3  1 1 
        6  8670 1 1  68 MET N    N 14.968  -1.211 -20.916 1.00 . A A .  68 MET N    1 1 
        6  8671 1 1  68 MET O    O 12.245  -3.361 -21.615 1.00 . A A .  68 MET O    1 1 
        6  8672 1 1  68 MET SD   S 11.306   0.461 -19.261 1.00 . A A .  68 MET SD   1 1 
        6  8673 1 1  69 TYR C    C 14.700  -3.670 -25.088 1.00 . A A .  69 TYR C    1 1 
        6  8674 1 1  69 TYR CA   C 13.585  -3.727 -24.046 1.00 . A A .  69 TYR CA   1 1 
        6  8675 1 1  69 TYR CB   C 12.230  -3.555 -24.757 1.00 . A A .  69 TYR CB   1 1 
        6  8676 1 1  69 TYR CD1  C 10.865  -1.468 -24.247 1.00 . A A .  69 TYR CD1  1 1 
        6  8677 1 1  69 TYR CD2  C 12.464  -1.373 -26.069 1.00 . A A .  69 TYR CD2  1 1 
        6  8678 1 1  69 TYR CE1  C 10.503  -0.112 -24.494 1.00 . A A .  69 TYR CE1  1 1 
        6  8679 1 1  69 TYR CE2  C 12.108  -0.021 -26.312 1.00 . A A .  69 TYR CE2  1 1 
        6  8680 1 1  69 TYR CG   C 11.852  -2.106 -25.030 1.00 . A A .  69 TYR CG   1 1 
        6  8681 1 1  69 TYR CZ   C 11.132   0.598 -25.521 1.00 . A A .  69 TYR CZ   1 1 
        6  8682 1 1  69 TYR H    H 14.520  -1.970 -23.285 1.00 . A A .  69 TYR H    1 1 
        6  8683 1 1  69 TYR HA   H 13.606  -4.689 -23.546 1.00 . A A .  69 TYR HA   1 1 
        6  8684 1 1  69 TYR HB2  H 12.252  -4.096 -25.706 1.00 . A A .  69 TYR HB2  1 1 
        6  8685 1 1  69 TYR HB3  H 11.456  -4.001 -24.130 1.00 . A A .  69 TYR HB3  1 1 
        6  8686 1 1  69 TYR HD1  H 10.384  -2.014 -23.446 1.00 . A A .  69 TYR HD1  1 1 
        6  8687 1 1  69 TYR HD2  H 13.223  -1.839 -26.683 1.00 . A A .  69 TYR HD2  1 1 
        6  8688 1 1  69 TYR HE1  H  9.755   0.371 -23.888 1.00 . A A .  69 TYR HE1  1 1 
        6  8689 1 1  69 TYR HE2  H 12.596   0.538 -27.100 1.00 . A A .  69 TYR HE2  1 1 
        6  8690 1 1  69 TYR HH   H 10.147   2.236 -25.128 1.00 . A A .  69 TYR HH   1 1 
        6  8691 1 1  69 TYR N    N 13.813  -2.662 -23.063 1.00 . A A .  69 TYR N    1 1 
        6  8692 1 1  69 TYR O    O 15.266  -2.610 -25.325 1.00 . A A .  69 TYR O    1 1 
        6  8693 1 1  69 TYR OH   O 10.793   1.906 -25.756 1.00 . A A .  69 TYR OH   1 1 
        6  8694 1 1  70 ASP C    C 15.355  -4.269 -28.118 1.00 . A A .  70 ASP C    1 1 
        6  8695 1 1  70 ASP CA   C 15.961  -4.831 -26.828 1.00 . A A .  70 ASP CA   1 1 
        6  8696 1 1  70 ASP CB   C 16.392  -6.276 -27.141 1.00 . A A .  70 ASP CB   1 1 
        6  8697 1 1  70 ASP CG   C 17.406  -6.821 -26.148 1.00 . A A .  70 ASP CG   1 1 
        6  8698 1 1  70 ASP H    H 14.511  -5.655 -25.485 1.00 . A A .  70 ASP H    1 1 
        6  8699 1 1  70 ASP HA   H 16.832  -4.240 -26.549 1.00 . A A .  70 ASP HA   1 1 
        6  8700 1 1  70 ASP HB2  H 15.513  -6.915 -27.150 1.00 . A A .  70 ASP HB2  1 1 
        6  8701 1 1  70 ASP HB3  H 16.847  -6.295 -28.131 1.00 . A A .  70 ASP HB3  1 1 
        6  8702 1 1  70 ASP N    N 14.977  -4.797 -25.739 1.00 . A A .  70 ASP N    1 1 
        6  8703 1 1  70 ASP O    O 16.026  -3.591 -28.896 1.00 . A A .  70 ASP O    1 1 
        6  8704 1 1  70 ASP OD1  O 17.279  -8.009 -25.787 1.00 . A A .  70 ASP OD1  1 1 
        6  8705 1 1  70 ASP OD2  O 18.375  -6.117 -25.815 1.00 . A A .  70 ASP OD2  1 1 
        6  8706 1 1  71 LYS C    C 11.943  -4.635 -29.503 1.00 . A A .  71 LYS C    1 1 
        6  8707 1 1  71 LYS CA   C 13.419  -4.299 -29.631 1.00 . A A .  71 LYS CA   1 1 
        6  8708 1 1  71 LYS CB   C 14.015  -5.126 -30.780 1.00 . A A .  71 LYS CB   1 1 
        6  8709 1 1  71 LYS CD   C 15.123  -5.155 -33.022 1.00 . A A .  71 LYS CD   1 1 
        6  8710 1 1  71 LYS CE   C 15.703  -4.309 -34.153 1.00 . A A .  71 LYS CE   1 1 
        6  8711 1 1  71 LYS CG   C 14.488  -4.283 -31.947 1.00 . A A .  71 LYS CG   1 1 
        6  8712 1 1  71 LYS H    H 13.595  -5.202 -27.701 1.00 . A A .  71 LYS H    1 1 
        6  8713 1 1  71 LYS HA   H 13.540  -3.238 -29.841 1.00 . A A .  71 LYS HA   1 1 
        6  8714 1 1  71 LYS HB2  H 14.869  -5.693 -30.398 1.00 . A A .  71 LYS HB2  1 1 
        6  8715 1 1  71 LYS HB3  H 13.268  -5.830 -31.132 1.00 . A A .  71 LYS HB3  1 1 
        6  8716 1 1  71 LYS HD2  H 15.921  -5.758 -32.585 1.00 . A A .  71 LYS HD2  1 1 
        6  8717 1 1  71 LYS HD3  H 14.358  -5.824 -33.426 1.00 . A A .  71 LYS HD3  1 1 
        6  8718 1 1  71 LYS HE2  H 16.025  -4.971 -34.963 1.00 . A A .  71 LYS HE2  1 1 
        6  8719 1 1  71 LYS HE3  H 14.930  -3.637 -34.532 1.00 . A A .  71 LYS HE3  1 1 
        6  8720 1 1  71 LYS HG2  H 13.641  -3.738 -32.364 1.00 . A A .  71 LYS HG2  1 1 
        6  8721 1 1  71 LYS HG3  H 15.231  -3.570 -31.591 1.00 . A A .  71 LYS HG3  1 1 
        6  8722 1 1  71 LYS HZ1  H 17.622  -4.121 -33.361 1.00 . A A .  71 LYS HZ1  1 1 
        6  8723 1 1  71 LYS HZ2  H 16.605  -2.897 -32.913 1.00 . A A .  71 LYS HZ2  1 1 
        6  8724 1 1  71 LYS HZ3  H 17.230  -2.927 -34.433 1.00 . A A .  71 LYS HZ3  1 1 
        6  8725 1 1  71 LYS N    N 14.101  -4.634 -28.375 1.00 . A A .  71 LYS N    1 1 
        6  8726 1 1  71 LYS NZ   N 16.886  -3.497 -33.676 1.00 . A A .  71 LYS NZ   1 1 
        6  8727 1 1  71 LYS O    O 11.536  -5.259 -28.531 1.00 . A A .  71 LYS O    1 1 
        6  8728 1 1  72 LYS C    C  9.740  -6.228 -30.789 1.00 . A A .  72 LYS C    1 1 
        6  8729 1 1  72 LYS CA   C  9.765  -4.701 -30.593 1.00 . A A .  72 LYS CA   1 1 
        6  8730 1 1  72 LYS CB   C  9.049  -4.018 -31.763 1.00 . A A .  72 LYS CB   1 1 
        6  8731 1 1  72 LYS CD   C  8.087  -1.909 -32.750 1.00 . A A .  72 LYS CD   1 1 
        6  8732 1 1  72 LYS CE   C  7.970  -0.393 -32.608 1.00 . A A .  72 LYS CE   1 1 
        6  8733 1 1  72 LYS CG   C  8.933  -2.503 -31.617 1.00 . A A .  72 LYS CG   1 1 
        6  8734 1 1  72 LYS H    H 11.563  -3.804 -31.303 1.00 . A A .  72 LYS H    1 1 
        6  8735 1 1  72 LYS HA   H  9.269  -4.446 -29.654 1.00 . A A .  72 LYS HA   1 1 
        6  8736 1 1  72 LYS HB2  H  9.596  -4.245 -32.679 1.00 . A A .  72 LYS HB2  1 1 
        6  8737 1 1  72 LYS HB3  H  8.045  -4.439 -31.849 1.00 . A A .  72 LYS HB3  1 1 
        6  8738 1 1  72 LYS HD2  H  8.550  -2.148 -33.707 1.00 . A A .  72 LYS HD2  1 1 
        6  8739 1 1  72 LYS HD3  H  7.087  -2.350 -32.718 1.00 . A A .  72 LYS HD3  1 1 
        6  8740 1 1  72 LYS HE2  H  7.550  -0.156 -31.625 1.00 . A A .  72 LYS HE2  1 1 
        6  8741 1 1  72 LYS HE3  H  8.967   0.045 -32.674 1.00 . A A .  72 LYS HE3  1 1 
        6  8742 1 1  72 LYS HG2  H  8.460  -2.274 -30.667 1.00 . A A .  72 LYS HG2  1 1 
        6  8743 1 1  72 LYS HG3  H  9.930  -2.057 -31.635 1.00 . A A .  72 LYS HG3  1 1 
        6  8744 1 1  72 LYS HZ1  H  7.482   0.005 -34.593 1.00 . A A .  72 LYS HZ1  1 1 
        6  8745 1 1  72 LYS HZ2  H  7.027   1.201 -33.562 1.00 . A A .  72 LYS HZ2  1 1 
        6  8746 1 1  72 LYS HZ3  H  6.162  -0.200 -33.623 1.00 . A A .  72 LYS HZ3  1 1 
        6  8747 1 1  72 LYS N    N 11.166  -4.292 -30.524 1.00 . A A .  72 LYS N    1 1 
        6  8748 1 1  72 LYS NZ   N  7.090   0.202 -33.683 1.00 . A A .  72 LYS NZ   1 1 
        6  8749 1 1  72 LYS O    O 10.640  -6.777 -31.432 1.00 . A A .  72 LYS O    1 1 
        6  8750 1 1  73 PRO C    C  8.295  -8.792 -31.839 1.00 . A A .  73 PRO C    1 1 
        6  8751 1 1  73 PRO CA   C  8.676  -8.384 -30.418 1.00 . A A .  73 PRO CA   1 1 
        6  8752 1 1  73 PRO CB   C  7.594  -8.807 -29.420 1.00 . A A .  73 PRO CB   1 1 
        6  8753 1 1  73 PRO CD   C  7.582  -6.449 -29.440 1.00 . A A .  73 PRO CD   1 1 
        6  8754 1 1  73 PRO CG   C  6.673  -7.648 -29.389 1.00 . A A .  73 PRO CG   1 1 
        6  8755 1 1  73 PRO HA   H  9.634  -8.831 -30.144 1.00 . A A .  73 PRO HA   1 1 
        6  8756 1 1  73 PRO HB2  H  7.076  -9.707 -29.762 1.00 . A A .  73 PRO HB2  1 1 
        6  8757 1 1  73 PRO HB3  H  8.027  -8.965 -28.428 1.00 . A A .  73 PRO HB3  1 1 
        6  8758 1 1  73 PRO HD2  H  7.084  -5.612 -29.938 1.00 . A A .  73 PRO HD2  1 1 
        6  8759 1 1  73 PRO HD3  H  7.910  -6.177 -28.437 1.00 . A A .  73 PRO HD3  1 1 
        6  8760 1 1  73 PRO HG2  H  6.024  -7.666 -30.266 1.00 . A A .  73 PRO HG2  1 1 
        6  8761 1 1  73 PRO HG3  H  6.080  -7.646 -28.470 1.00 . A A .  73 PRO HG3  1 1 
        6  8762 1 1  73 PRO N    N  8.724  -6.925 -30.243 1.00 . A A .  73 PRO N    1 1 
        6  8763 1 1  73 PRO O    O  7.708  -8.005 -32.578 1.00 . A A .  73 PRO O    1 1 
        6  8764 1 1  74 ALA C    C  7.362 -11.770 -33.482 1.00 . A A .  74 ALA C    1 1 
        6  8765 1 1  74 ALA CA   C  8.307 -10.560 -33.529 1.00 . A A .  74 ALA CA   1 1 
        6  8766 1 1  74 ALA CB   C  9.610 -10.942 -34.241 1.00 . A A .  74 ALA CB   1 1 
        6  8767 1 1  74 ALA H    H  9.116 -10.624 -31.559 1.00 . A A .  74 ALA H    1 1 
        6  8768 1 1  74 ALA HA   H  7.820  -9.776 -34.115 1.00 . A A .  74 ALA HA   1 1 
        6  8769 1 1  74 ALA HB1  H 10.112 -11.737 -33.693 1.00 . A A .  74 ALA HB1  1 1 
        6  8770 1 1  74 ALA HB2  H  9.376 -11.290 -35.248 1.00 . A A .  74 ALA HB2  1 1 
        6  8771 1 1  74 ALA HB3  H 10.267 -10.071 -34.307 1.00 . A A .  74 ALA HB3  1 1 
        6  8772 1 1  74 ALA N    N  8.621 -10.028 -32.202 1.00 . A A .  74 ALA N    1 1 
        6  8773 1 1  74 ALA O    O  6.722 -12.094 -34.477 1.00 . A A .  74 ALA O    1 1 
        6  8774 1 1  75 GLY C    C  7.178 -14.781 -33.056 1.00 . A A .  75 GLY C    1 1 
        6  8775 1 1  75 GLY CA   C  6.504 -13.672 -32.268 1.00 . A A .  75 GLY CA   1 1 
        6  8776 1 1  75 GLY H    H  7.841 -12.179 -31.547 1.00 . A A .  75 GLY H    1 1 
        6  8777 1 1  75 GLY HA2  H  6.388 -13.973 -31.230 1.00 . A A .  75 GLY HA2  1 1 
        6  8778 1 1  75 GLY HA3  H  5.514 -13.483 -32.692 1.00 . A A .  75 GLY HA3  1 1 
        6  8779 1 1  75 GLY N    N  7.303 -12.457 -32.346 1.00 . A A .  75 GLY N    1 1 
        6  8780 1 1  75 GLY O    O  8.409 -14.825 -33.116 1.00 . A A .  75 GLY O    1 1 
        6  8781 1 1  76 SER C    C  7.765 -17.709 -33.651 1.00 . A A .  76 SER C    1 1 
        6  8782 1 1  76 SER CA   C  6.871 -16.767 -34.484 1.00 . A A .  76 SER CA   1 1 
        6  8783 1 1  76 SER CB   C  7.606 -16.240 -35.729 1.00 . A A .  76 SER CB   1 1 
        6  8784 1 1  76 SER H    H  5.376 -15.536 -33.584 1.00 . A A .  76 SER H    1 1 
        6  8785 1 1  76 SER HA   H  6.007 -17.338 -34.820 1.00 . A A .  76 SER HA   1 1 
        6  8786 1 1  76 SER HB2  H  7.045 -15.402 -36.137 1.00 . A A .  76 SER HB2  1 1 
        6  8787 1 1  76 SER HB3  H  8.603 -15.889 -35.444 1.00 . A A .  76 SER HB3  1 1 
        6  8788 1 1  76 SER HG   H  7.932 -16.820 -37.565 1.00 . A A .  76 SER HG   1 1 
        6  8789 1 1  76 SER N    N  6.377 -15.645 -33.672 1.00 . A A .  76 SER N    1 1 
        6  8790 1 1  76 SER O    O  7.636 -17.786 -32.432 1.00 . A A .  76 SER O    1 1 
        6  8791 1 1  76 SER OG   O  7.721 -17.246 -36.727 1.00 . A A .  76 SER OG   1 1 
        6  8792 1 1  77 GLY C    C  8.739 -20.768 -33.547 1.00 . A A .  77 GLY C    1 1 
        6  8793 1 1  77 GLY CA   C  9.458 -19.438 -33.628 1.00 . A A .  77 GLY CA   1 1 
        6  8794 1 1  77 GLY H    H  8.680 -18.405 -35.329 1.00 . A A .  77 GLY H    1 1 
        6  8795 1 1  77 GLY HA2  H 10.397 -19.569 -34.167 1.00 . A A .  77 GLY HA2  1 1 
        6  8796 1 1  77 GLY HA3  H  9.667 -19.083 -32.626 1.00 . A A .  77 GLY HA3  1 1 
        6  8797 1 1  77 GLY N    N  8.629 -18.466 -34.320 1.00 . A A .  77 GLY N    1 1 
        6  8798 1 1  77 GLY O    O  8.017 -21.127 -34.466 1.00 . A A .  77 GLY O    1 1 
        6  8799 1 1  78 GLY C    C  8.733 -23.890 -33.195 1.00 . A A .  78 GLY C    1 1 
        6  8800 1 1  78 GLY CA   C  8.251 -22.776 -32.287 1.00 . A A .  78 GLY CA   1 1 
        6  8801 1 1  78 GLY H    H  9.541 -21.166 -31.720 1.00 . A A .  78 GLY H    1 1 
        6  8802 1 1  78 GLY HA2  H  8.374 -23.099 -31.252 1.00 . A A .  78 GLY HA2  1 1 
        6  8803 1 1  78 GLY HA3  H  7.190 -22.626 -32.475 1.00 . A A .  78 GLY HA3  1 1 
        6  8804 1 1  78 GLY N    N  8.941 -21.502 -32.460 1.00 . A A .  78 GLY N    1 1 
        6  8805 1 1  78 GLY O    O  7.973 -24.790 -33.530 1.00 . A A .  78 GLY O    1 1 
        6  8806 1 1  79 SER C    C 11.955 -25.235 -34.002 1.00 . A A .  79 SER C    1 1 
        6  8807 1 1  79 SER CA   C 10.565 -24.854 -34.486 1.00 . A A .  79 SER CA   1 1 
        6  8808 1 1  79 SER CB   C 10.633 -24.317 -35.916 1.00 . A A .  79 SER CB   1 1 
        6  8809 1 1  79 SER H    H 10.596 -23.096 -33.288 1.00 . A A .  79 SER H    1 1 
        6  8810 1 1  79 SER HA   H  9.932 -25.738 -34.470 1.00 . A A .  79 SER HA   1 1 
        6  8811 1 1  79 SER HB2  H  9.626 -24.037 -36.237 1.00 . A A .  79 SER HB2  1 1 
        6  8812 1 1  79 SER HB3  H 11.266 -23.437 -35.940 1.00 . A A .  79 SER HB3  1 1 
        6  8813 1 1  79 SER HG   H 11.054 -24.967 -37.709 1.00 . A A .  79 SER HG   1 1 
        6  8814 1 1  79 SER N    N  9.995 -23.842 -33.597 1.00 . A A .  79 SER N    1 1 
        6  8815 1 1  79 SER O    O 12.672 -24.407 -33.441 1.00 . A A .  79 SER O    1 1 
        6  8816 1 1  79 SER OG   O 11.148 -25.290 -36.805 1.00 . A A .  79 SER OG   1 1 
        6  8817 1 1  80 GLY C    C 13.525 -28.519 -33.747 1.00 . A A .  80 GLY C    1 1 
        6  8818 1 1  80 GLY CA   C 13.607 -27.005 -33.763 1.00 . A A .  80 GLY CA   1 1 
        6  8819 1 1  80 GLY H    H 11.679 -27.138 -34.643 1.00 . A A .  80 GLY H    1 1 
        6  8820 1 1  80 GLY HA2  H 14.376 -26.687 -34.458 1.00 . A A .  80 GLY HA2  1 1 
        6  8821 1 1  80 GLY HA3  H 13.836 -26.642 -32.756 1.00 . A A .  80 GLY HA3  1 1 
        6  8822 1 1  80 GLY N    N 12.314 -26.494 -34.193 1.00 . A A .  80 GLY N    1 1 
        6  8823 1 1  80 GLY O    O 12.452 -29.071 -33.968 1.00 . A A .  80 GLY O    1 1 
        6  8824 1 1  81 SER C    C 15.798 -31.038 -32.481 1.00 . A A .  81 SER C    1 1 
        6  8825 1 1  81 SER CA   C 14.681 -30.641 -33.422 1.00 . A A .  81 SER CA   1 1 
        6  8826 1 1  81 SER CB   C 14.945 -31.221 -34.815 1.00 . A A .  81 SER CB   1 1 
        6  8827 1 1  81 SER H    H 15.504 -28.681 -33.325 1.00 . A A .  81 SER H    1 1 
        6  8828 1 1  81 SER HA   H 13.733 -31.019 -33.043 1.00 . A A .  81 SER HA   1 1 
        6  8829 1 1  81 SER HB2  H 15.016 -32.302 -34.743 1.00 . A A .  81 SER HB2  1 1 
        6  8830 1 1  81 SER HB3  H 14.116 -30.960 -35.471 1.00 . A A .  81 SER HB3  1 1 
        6  8831 1 1  81 SER HG   H 16.817 -30.632 -34.674 1.00 . A A .  81 SER HG   1 1 
        6  8832 1 1  81 SER N    N 14.641 -29.183 -33.487 1.00 . A A .  81 SER N    1 1 
        6  8833 1 1  81 SER O    O 16.757 -30.297 -32.329 1.00 . A A .  81 SER O    1 1 
        6  8834 1 1  81 SER OG   O 16.148 -30.691 -35.367 1.00 . A A .  81 SER OG   1 1 
        6  8835 1 1  82 GLY C    C 17.642 -33.688 -31.459 1.00 . A A .  82 GLY C    1 1 
        6  8836 1 1  82 GLY CA   C 16.678 -32.657 -30.895 1.00 . A A .  82 GLY CA   1 1 
        6  8837 1 1  82 GLY H    H 14.865 -32.779 -32.011 1.00 . A A .  82 GLY H    1 1 
        6  8838 1 1  82 GLY HA2  H 17.252 -31.801 -30.542 1.00 . A A .  82 GLY HA2  1 1 
        6  8839 1 1  82 GLY HA3  H 16.173 -33.101 -30.041 1.00 . A A .  82 GLY HA3  1 1 
        6  8840 1 1  82 GLY N    N 15.678 -32.198 -31.853 1.00 . A A .  82 GLY N    1 1 
        6  8841 1 1  82 GLY O    O 18.366 -34.337 -30.713 1.00 . A A .  82 GLY O    1 1 
        6  8842 1 1  83 SER C    C 19.933 -34.460 -33.354 1.00 . A A .  83 SER C    1 1 
        6  8843 1 1  83 SER CA   C 18.467 -34.859 -33.433 1.00 . A A .  83 SER CA   1 1 
        6  8844 1 1  83 SER CB   C 18.050 -34.955 -34.894 1.00 . A A .  83 SER CB   1 1 
        6  8845 1 1  83 SER H    H 16.997 -33.335 -33.353 1.00 . A A .  83 SER H    1 1 
        6  8846 1 1  83 SER HA   H 18.345 -35.831 -32.959 1.00 . A A .  83 SER HA   1 1 
        6  8847 1 1  83 SER HB2  H 18.931 -35.119 -35.517 1.00 . A A .  83 SER HB2  1 1 
        6  8848 1 1  83 SER HB3  H 17.355 -35.788 -35.017 1.00 . A A .  83 SER HB3  1 1 
        6  8849 1 1  83 SER HG   H 17.391 -33.703 -36.248 1.00 . A A .  83 SER HG   1 1 
        6  8850 1 1  83 SER N    N 17.612 -33.879 -32.772 1.00 . A A .  83 SER N    1 1 
        6  8851 1 1  83 SER O    O 20.790 -35.282 -33.056 1.00 . A A .  83 SER O    1 1 
        6  8852 1 1  83 SER OG   O 17.405 -33.747 -35.285 1.00 . A A .  83 SER OG   1 1 
        6  8853 1 1  84 GLU C    C 21.892 -32.334 -32.083 1.00 . A A .  84 GLU C    1 1 
        6  8854 1 1  84 GLU CA   C 21.581 -32.675 -33.546 1.00 . A A .  84 GLU CA   1 1 
        6  8855 1 1  84 GLU CB   C 21.731 -31.447 -34.456 1.00 . A A .  84 GLU CB   1 1 
        6  8856 1 1  84 GLU CD   C 23.865 -32.030 -35.671 1.00 . A A .  84 GLU CD   1 1 
        6  8857 1 1  84 GLU CG   C 23.177 -31.056 -34.721 1.00 . A A .  84 GLU CG   1 1 
        6  8858 1 1  84 GLU H    H 19.479 -32.554 -33.854 1.00 . A A .  84 GLU H    1 1 
        6  8859 1 1  84 GLU HA   H 22.270 -33.452 -33.890 1.00 . A A .  84 GLU HA   1 1 
        6  8860 1 1  84 GLU HB2  H 21.257 -31.667 -35.408 1.00 . A A .  84 GLU HB2  1 1 
        6  8861 1 1  84 GLU HB3  H 21.210 -30.596 -34.009 1.00 . A A .  84 GLU HB3  1 1 
        6  8862 1 1  84 GLU HG2  H 23.198 -30.059 -35.156 1.00 . A A .  84 GLU HG2  1 1 
        6  8863 1 1  84 GLU HG3  H 23.719 -31.036 -33.775 1.00 . A A .  84 GLU HG3  1 1 
        6  8864 1 1  84 GLU N    N 20.215 -33.192 -33.612 1.00 . A A .  84 GLU N    1 1 
        6  8865 1 1  84 GLU O    O 21.721 -31.197 -31.628 1.00 . A A .  84 GLU O    1 1 
        6  8866 1 1  84 GLU OE1  O 23.887 -31.767 -36.892 1.00 . A A .  84 GLU OE1  1 1 
        6  8867 1 1  84 GLU OE2  O 24.345 -33.084 -35.200 1.00 . A A .  84 GLU OE2  1 1 
        6  8868 1 1  85 LYS C    C 23.890 -32.559 -29.619 1.00 . A A .  85 LYS C    1 1 
        6  8869 1 1  85 LYS CA   C 22.524 -33.189 -29.893 1.00 . A A .  85 LYS CA   1 1 
        6  8870 1 1  85 LYS CB   C 22.430 -34.546 -29.177 1.00 . A A .  85 LYS CB   1 1 
        6  8871 1 1  85 LYS CD   C 22.794 -35.790 -27.027 1.00 . A A .  85 LYS CD   1 1 
        6  8872 1 1  85 LYS CE   C 23.138 -35.663 -25.547 1.00 . A A .  85 LYS CE   1 1 
        6  8873 1 1  85 LYS CG   C 22.513 -34.434 -27.654 1.00 . A A .  85 LYS CG   1 1 
        6  8874 1 1  85 LYS H    H 22.372 -34.273 -31.739 1.00 . A A .  85 LYS H    1 1 
        6  8875 1 1  85 LYS HA   H 21.757 -32.530 -29.484 1.00 . A A .  85 LYS HA   1 1 
        6  8876 1 1  85 LYS HB2  H 21.487 -35.026 -29.448 1.00 . A A .  85 LYS HB2  1 1 
        6  8877 1 1  85 LYS HB3  H 23.246 -35.181 -29.523 1.00 . A A .  85 LYS HB3  1 1 
        6  8878 1 1  85 LYS HD2  H 21.915 -36.425 -27.148 1.00 . A A .  85 LYS HD2  1 1 
        6  8879 1 1  85 LYS HD3  H 23.634 -36.252 -27.545 1.00 . A A .  85 LYS HD3  1 1 
        6  8880 1 1  85 LYS HE2  H 22.323 -35.139 -25.032 1.00 . A A .  85 LYS HE2  1 1 
        6  8881 1 1  85 LYS HE3  H 23.244 -36.664 -25.114 1.00 . A A .  85 LYS HE3  1 1 
        6  8882 1 1  85 LYS HG2  H 23.324 -33.754 -27.398 1.00 . A A .  85 LYS HG2  1 1 
        6  8883 1 1  85 LYS HG3  H 21.576 -34.035 -27.263 1.00 . A A .  85 LYS HG3  1 1 
        6  8884 1 1  85 LYS HZ1  H 24.292 -33.937 -25.676 1.00 . A A .  85 LYS HZ1  1 1 
        6  8885 1 1  85 LYS HZ2  H 25.155 -35.324 -25.904 1.00 . A A .  85 LYS HZ2  1 1 
        6  8886 1 1  85 LYS HZ3  H 24.679 -34.887 -24.383 1.00 . A A .  85 LYS HZ3  1 1 
        6  8887 1 1  85 LYS N    N 22.273 -33.352 -31.324 1.00 . A A .  85 LYS N    1 1 
        6  8888 1 1  85 LYS NZ   N 24.420 -34.896 -25.359 1.00 . A A .  85 LYS NZ   1 1 
        6  8889 1 1  85 LYS O    O 24.876 -33.260 -29.378 1.00 . A A .  85 LYS O    1 1 
        6  8890 1 1  86 GLN C    C 25.288 -30.478 -27.710 1.00 . A A .  86 GLN C    1 1 
        6  8891 1 1  86 GLN CA   C 25.159 -30.528 -29.241 1.00 . A A .  86 GLN CA   1 1 
        6  8892 1 1  86 GLN CB   C 25.177 -29.134 -29.876 1.00 . A A .  86 GLN CB   1 1 
        6  8893 1 1  86 GLN CD   C 26.768 -27.510 -30.975 1.00 . A A .  86 GLN CD   1 1 
        6  8894 1 1  86 GLN CG   C 26.552 -28.472 -29.822 1.00 . A A .  86 GLN CG   1 1 
        6  8895 1 1  86 GLN H    H 23.110 -30.704 -29.836 1.00 . A A .  86 GLN H    1 1 
        6  8896 1 1  86 GLN HA   H 26.013 -31.086 -29.630 1.00 . A A .  86 GLN HA   1 1 
        6  8897 1 1  86 GLN HB2  H 24.880 -29.231 -30.921 1.00 . A A .  86 GLN HB2  1 1 
        6  8898 1 1  86 GLN HB3  H 24.452 -28.497 -29.376 1.00 . A A .  86 GLN HB3  1 1 
        6  8899 1 1  86 GLN HE21 H 26.444 -25.624 -31.561 1.00 . A A .  86 GLN HE21 1 1 
        6  8900 1 1  86 GLN HE22 H 25.855 -26.025 -29.969 1.00 . A A .  86 GLN HE22 1 1 
        6  8901 1 1  86 GLN HG2  H 26.656 -27.940 -28.876 1.00 . A A .  86 GLN HG2  1 1 
        6  8902 1 1  86 GLN HG3  H 27.323 -29.248 -29.870 1.00 . A A .  86 GLN HG3  1 1 
        6  8903 1 1  86 GLN N    N 23.937 -31.239 -29.605 1.00 . A A .  86 GLN N    1 1 
        6  8904 1 1  86 GLN NE2  N 26.318 -26.290 -30.817 1.00 . A A .  86 GLN NE2  1 1 
        6  8905 1 1  86 GLN O    O 24.967 -29.480 -27.064 1.00 . A A .  86 GLN O    1 1 
        6  8906 1 1  86 GLN OE1  O 27.323 -27.867 -31.995 1.00 . A A .  86 GLN OE1  1 1 
        6  8907 1 1  87 ASP C    C 24.682 -31.473 -24.850 1.00 . A A .  87 ASP C    1 1 
        6  8908 1 1  87 ASP CA   C 25.921 -31.805 -25.705 1.00 . A A .  87 ASP CA   1 1 
        6  8909 1 1  87 ASP CB   C 27.202 -31.092 -25.238 1.00 . A A .  87 ASP CB   1 1 
        6  8910 1 1  87 ASP CG   C 28.449 -31.821 -25.692 1.00 . A A .  87 ASP CG   1 1 
        6  8911 1 1  87 ASP H    H 25.951 -32.382 -27.765 1.00 . A A .  87 ASP H    1 1 
        6  8912 1 1  87 ASP HA   H 26.100 -32.866 -25.565 1.00 . A A .  87 ASP HA   1 1 
        6  8913 1 1  87 ASP HB2  H 27.216 -30.070 -25.619 1.00 . A A .  87 ASP HB2  1 1 
        6  8914 1 1  87 ASP HB3  H 27.232 -31.058 -24.147 1.00 . A A .  87 ASP HB3  1 1 
        6  8915 1 1  87 ASP N    N 25.728 -31.604 -27.153 1.00 . A A .  87 ASP N    1 1 
        6  8916 1 1  87 ASP O    O 23.563 -31.835 -25.226 1.00 . A A .  87 ASP O    1 1 
        6  8917 1 1  87 ASP OD1  O 28.423 -33.080 -25.684 1.00 . A A .  87 ASP OD1  1 1 
        6  8918 1 1  87 ASP OD2  O 29.451 -31.166 -26.028 1.00 . A A .  87 ASP OD2  1 1 
        6  8919 1 1  88 SER C    C 24.076 -29.410 -21.907 1.00 . A A .  88 SER C    1 1 
        6  8920 1 1  88 SER CA   C 23.809 -30.703 -22.690 1.00 . A A .  88 SER CA   1 1 
        6  8921 1 1  88 SER CB   C 23.713 -31.887 -21.725 1.00 . A A .  88 SER CB   1 1 
        6  8922 1 1  88 SER H    H 25.823 -30.691 -23.368 1.00 . A A .  88 SER H    1 1 
        6  8923 1 1  88 SER HA   H 22.865 -30.600 -23.227 1.00 . A A .  88 SER HA   1 1 
        6  8924 1 1  88 SER HB2  H 22.934 -31.692 -20.983 1.00 . A A .  88 SER HB2  1 1 
        6  8925 1 1  88 SER HB3  H 23.453 -32.777 -22.290 1.00 . A A .  88 SER HB3  1 1 
        6  8926 1 1  88 SER HG   H 25.238 -31.272 -20.663 1.00 . A A .  88 SER HG   1 1 
        6  8927 1 1  88 SER N    N 24.888 -30.948 -23.647 1.00 . A A .  88 SER N    1 1 
        6  8928 1 1  88 SER O    O 25.225 -28.988 -21.789 1.00 . A A .  88 SER O    1 1 
        6  8929 1 1  88 SER OG   O 24.952 -32.101 -21.066 1.00 . A A .  88 SER OG   1 1 
        6  8930 1 1  89 PRO C    C 23.903 -27.841 -19.176 1.00 . A A .  89 PRO C    1 1 
        6  8931 1 1  89 PRO CA   C 23.276 -27.570 -20.553 1.00 . A A .  89 PRO CA   1 1 
        6  8932 1 1  89 PRO CB   C 21.868 -26.998 -20.390 1.00 . A A .  89 PRO CB   1 1 
        6  8933 1 1  89 PRO CD   C 21.587 -29.108 -21.376 1.00 . A A .  89 PRO CD   1 1 
        6  8934 1 1  89 PRO CG   C 21.002 -28.183 -20.345 1.00 . A A .  89 PRO CG   1 1 
        6  8935 1 1  89 PRO HA   H 23.903 -26.878 -21.111 1.00 . A A .  89 PRO HA   1 1 
        6  8936 1 1  89 PRO HB2  H 21.788 -26.424 -19.468 1.00 . A A .  89 PRO HB2  1 1 
        6  8937 1 1  89 PRO HB3  H 21.614 -26.386 -21.250 1.00 . A A .  89 PRO HB3  1 1 
        6  8938 1 1  89 PRO HD2  H 21.411 -30.144 -21.094 1.00 . A A .  89 PRO HD2  1 1 
        6  8939 1 1  89 PRO HD3  H 21.168 -28.891 -22.364 1.00 . A A .  89 PRO HD3  1 1 
        6  8940 1 1  89 PRO HG2  H 21.040 -28.645 -19.360 1.00 . A A .  89 PRO HG2  1 1 
        6  8941 1 1  89 PRO HG3  H 19.977 -27.911 -20.612 1.00 . A A .  89 PRO HG3  1 1 
        6  8942 1 1  89 PRO N    N 23.028 -28.782 -21.340 1.00 . A A .  89 PRO N    1 1 
        6  8943 1 1  89 PRO O    O 23.773 -28.941 -18.632 1.00 . A A .  89 PRO O    1 1 
        6  8944 1 1  90 PRO C    C 24.089 -27.220 -16.123 1.00 . A A .  90 PRO C    1 1 
        6  8945 1 1  90 PRO CA   C 25.145 -27.030 -17.235 1.00 . A A .  90 PRO CA   1 1 
        6  8946 1 1  90 PRO CB   C 25.962 -25.745 -17.029 1.00 . A A .  90 PRO CB   1 1 
        6  8947 1 1  90 PRO CD   C 24.817 -25.462 -19.075 1.00 . A A .  90 PRO CD   1 1 
        6  8948 1 1  90 PRO CG   C 25.250 -24.726 -17.848 1.00 . A A .  90 PRO CG   1 1 
        6  8949 1 1  90 PRO HA   H 25.809 -27.893 -17.258 1.00 . A A .  90 PRO HA   1 1 
        6  8950 1 1  90 PRO HB2  H 25.990 -25.456 -15.977 1.00 . A A .  90 PRO HB2  1 1 
        6  8951 1 1  90 PRO HB3  H 26.972 -25.889 -17.407 1.00 . A A .  90 PRO HB3  1 1 
        6  8952 1 1  90 PRO HD2  H 23.906 -25.023 -19.486 1.00 . A A .  90 PRO HD2  1 1 
        6  8953 1 1  90 PRO HD3  H 25.620 -25.479 -19.811 1.00 . A A .  90 PRO HD3  1 1 
        6  8954 1 1  90 PRO HG2  H 24.374 -24.356 -17.319 1.00 . A A .  90 PRO HG2  1 1 
        6  8955 1 1  90 PRO HG3  H 25.916 -23.905 -18.103 1.00 . A A .  90 PRO HG3  1 1 
        6  8956 1 1  90 PRO N    N 24.558 -26.827 -18.573 1.00 . A A .  90 PRO N    1 1 
        6  8957 1 1  90 PRO O    O 22.943 -26.766 -16.257 1.00 . A A .  90 PRO O    1 1 
        6  8958 1 1  91 PRO C    C 22.884 -27.111 -13.169 1.00 . A A .  91 PRO C    1 1 
        6  8959 1 1  91 PRO CA   C 23.454 -28.266 -13.993 1.00 . A A .  91 PRO CA   1 1 
        6  8960 1 1  91 PRO CB   C 24.230 -29.233 -13.088 1.00 . A A .  91 PRO CB   1 1 
        6  8961 1 1  91 PRO CD   C 25.773 -28.475 -14.681 1.00 . A A .  91 PRO CD   1 1 
        6  8962 1 1  91 PRO CG   C 25.636 -28.798 -13.216 1.00 . A A .  91 PRO CG   1 1 
        6  8963 1 1  91 PRO HA   H 22.630 -28.801 -14.461 1.00 . A A .  91 PRO HA   1 1 
        6  8964 1 1  91 PRO HB2  H 23.891 -29.157 -12.050 1.00 . A A .  91 PRO HB2  1 1 
        6  8965 1 1  91 PRO HB3  H 24.127 -30.252 -13.454 1.00 . A A .  91 PRO HB3  1 1 
        6  8966 1 1  91 PRO HD2  H 26.564 -27.741 -14.836 1.00 . A A .  91 PRO HD2  1 1 
        6  8967 1 1  91 PRO HD3  H 25.960 -29.384 -15.256 1.00 . A A .  91 PRO HD3  1 1 
        6  8968 1 1  91 PRO HG2  H 25.806 -27.905 -12.614 1.00 . A A .  91 PRO HG2  1 1 
        6  8969 1 1  91 PRO HG3  H 26.315 -29.598 -12.926 1.00 . A A .  91 PRO HG3  1 1 
        6  8970 1 1  91 PRO N    N 24.447 -27.918 -15.021 1.00 . A A .  91 PRO N    1 1 
        6  8971 1 1  91 PRO O    O 23.519 -26.082 -12.987 1.00 . A A .  91 PRO O    1 1 
        6  8972 1 1  92 LYS C    C 21.632 -26.017 -10.559 1.00 . A A .  92 LYS C    1 1 
        6  8973 1 1  92 LYS CA   C 20.958 -26.262 -11.910 1.00 . A A .  92 LYS CA   1 1 
        6  8974 1 1  92 LYS CB   C 19.506 -26.710 -11.644 1.00 . A A .  92 LYS CB   1 1 
        6  8975 1 1  92 LYS CD   C 17.268 -27.395 -12.527 1.00 . A A .  92 LYS CD   1 1 
        6  8976 1 1  92 LYS CE   C 16.482 -27.815 -13.759 1.00 . A A .  92 LYS CE   1 1 
        6  8977 1 1  92 LYS CG   C 18.692 -27.006 -12.895 1.00 . A A .  92 LYS CG   1 1 
        6  8978 1 1  92 LYS H    H 21.191 -28.177 -12.839 1.00 . A A .  92 LYS H    1 1 
        6  8979 1 1  92 LYS HA   H 20.958 -25.337 -12.484 1.00 . A A .  92 LYS HA   1 1 
        6  8980 1 1  92 LYS HB2  H 19.527 -27.613 -11.029 1.00 . A A .  92 LYS HB2  1 1 
        6  8981 1 1  92 LYS HB3  H 19.000 -25.928 -11.076 1.00 . A A .  92 LYS HB3  1 1 
        6  8982 1 1  92 LYS HD2  H 17.297 -28.232 -11.831 1.00 . A A .  92 LYS HD2  1 1 
        6  8983 1 1  92 LYS HD3  H 16.777 -26.549 -12.057 1.00 . A A .  92 LYS HD3  1 1 
        6  8984 1 1  92 LYS HE2  H 16.511 -27.014 -14.487 1.00 . A A .  92 LYS HE2  1 1 
        6  8985 1 1  92 LYS HE3  H 16.936 -28.708 -14.183 1.00 . A A .  92 LYS HE3  1 1 
        6  8986 1 1  92 LYS HG2  H 18.681 -26.123 -13.531 1.00 . A A .  92 LYS HG2  1 1 
        6  8987 1 1  92 LYS HG3  H 19.155 -27.835 -13.437 1.00 . A A .  92 LYS HG3  1 1 
        6  8988 1 1  92 LYS HZ1  H 14.625 -27.266 -13.030 1.00 . A A .  92 LYS HZ1  1 1 
        6  8989 1 1  92 LYS HZ2  H 15.016 -28.848 -12.724 1.00 . A A .  92 LYS HZ2  1 1 
        6  8990 1 1  92 LYS HZ3  H 14.545 -28.377 -14.241 1.00 . A A .  92 LYS HZ3  1 1 
        6  8991 1 1  92 LYS N    N 21.662 -27.300 -12.686 1.00 . A A .  92 LYS N    1 1 
        6  8992 1 1  92 LYS NZ   N 15.058 -28.102 -13.415 1.00 . A A .  92 LYS NZ   1 1 
        6  8993 1 1  92 LYS O    O 22.143 -26.959  -9.943 1.00 . A A .  92 LYS O    1 1 
        6  8994 1 1  93 PRO C    C 21.241 -25.162  -7.609 1.00 . A A .  93 PRO C    1 1 
        6  8995 1 1  93 PRO CA   C 22.132 -24.537  -8.704 1.00 . A A .  93 PRO CA   1 1 
        6  8996 1 1  93 PRO CB   C 22.183 -23.009  -8.620 1.00 . A A .  93 PRO CB   1 1 
        6  8997 1 1  93 PRO CD   C 21.055 -23.528 -10.631 1.00 . A A .  93 PRO CD   1 1 
        6  8998 1 1  93 PRO CG   C 21.097 -22.552  -9.487 1.00 . A A .  93 PRO CG   1 1 
        6  8999 1 1  93 PRO HA   H 23.142 -24.943  -8.631 1.00 . A A .  93 PRO HA   1 1 
        6  9000 1 1  93 PRO HB2  H 22.030 -22.679  -7.586 1.00 . A A .  93 PRO HB2  1 1 
        6  9001 1 1  93 PRO HB3  H 23.134 -22.650  -9.000 1.00 . A A .  93 PRO HB3  1 1 
        6  9002 1 1  93 PRO HD2  H 20.028 -23.679 -10.964 1.00 . A A .  93 PRO HD2  1 1 
        6  9003 1 1  93 PRO HD3  H 21.690 -23.185 -11.449 1.00 . A A .  93 PRO HD3  1 1 
        6  9004 1 1  93 PRO HG2  H 20.156 -22.576  -8.942 1.00 . A A .  93 PRO HG2  1 1 
        6  9005 1 1  93 PRO HG3  H 21.296 -21.543  -9.854 1.00 . A A .  93 PRO HG3  1 1 
        6  9006 1 1  93 PRO N    N 21.596 -24.772 -10.050 1.00 . A A .  93 PRO N    1 1 
        6  9007 1 1  93 PRO O    O 20.080 -25.523  -7.864 1.00 . A A .  93 PRO O    1 1 
        6  9008 1 1  94 PRO C    C 19.712 -25.349  -4.918 1.00 . A A .  94 PRO C    1 1 
        6  9009 1 1  94 PRO CA   C 21.016 -26.029  -5.332 1.00 . A A .  94 PRO CA   1 1 
        6  9010 1 1  94 PRO CB   C 21.991 -26.033  -4.145 1.00 . A A .  94 PRO CB   1 1 
        6  9011 1 1  94 PRO CD   C 23.135 -24.986  -5.907 1.00 . A A .  94 PRO CD   1 1 
        6  9012 1 1  94 PRO CG   C 23.328 -25.916  -4.760 1.00 . A A .  94 PRO CG   1 1 
        6  9013 1 1  94 PRO HA   H 20.806 -27.054  -5.640 1.00 . A A .  94 PRO HA   1 1 
        6  9014 1 1  94 PRO HB2  H 21.796 -25.172  -3.502 1.00 . A A .  94 PRO HB2  1 1 
        6  9015 1 1  94 PRO HB3  H 21.910 -26.957  -3.577 1.00 . A A .  94 PRO HB3  1 1 
        6  9016 1 1  94 PRO HD2  H 23.155 -23.945  -5.572 1.00 . A A .  94 PRO HD2  1 1 
        6  9017 1 1  94 PRO HD3  H 23.883 -25.160  -6.674 1.00 . A A .  94 PRO HD3  1 1 
        6  9018 1 1  94 PRO HG2  H 24.046 -25.505  -4.048 1.00 . A A .  94 PRO HG2  1 1 
        6  9019 1 1  94 PRO HG3  H 23.658 -26.888  -5.122 1.00 . A A .  94 PRO HG3  1 1 
        6  9020 1 1  94 PRO N    N 21.787 -25.344  -6.387 1.00 . A A .  94 PRO N    1 1 
        6  9021 1 1  94 PRO O    O 19.575 -24.132  -4.994 1.00 . A A .  94 PRO O    1 1 
        6  9022 1 1  95 ARG C    C 17.302 -25.941  -2.434 1.00 . A A .  95 ARG C    1 1 
        6  9023 1 1  95 ARG CA   C 17.476 -25.657  -3.926 1.00 . A A .  95 ARG CA   1 1 
        6  9024 1 1  95 ARG CB   C 16.326 -26.294  -4.715 1.00 . A A .  95 ARG CB   1 1 
        6  9025 1 1  95 ARG CD   C 15.197 -26.441  -6.973 1.00 . A A .  95 ARG CD   1 1 
        6  9026 1 1  95 ARG CG   C 16.126 -25.647  -6.068 1.00 . A A .  95 ARG CG   1 1 
        6  9027 1 1  95 ARG CZ   C 15.513 -28.317  -8.575 1.00 . A A .  95 ARG CZ   1 1 
        6  9028 1 1  95 ARG H    H 18.949 -27.144  -4.389 1.00 . A A .  95 ARG H    1 1 
        6  9029 1 1  95 ARG HA   H 17.429 -24.577  -4.062 1.00 . A A .  95 ARG HA   1 1 
        6  9030 1 1  95 ARG HB2  H 16.535 -27.355  -4.848 1.00 . A A .  95 ARG HB2  1 1 
        6  9031 1 1  95 ARG HB3  H 15.399 -26.190  -4.149 1.00 . A A .  95 ARG HB3  1 1 
        6  9032 1 1  95 ARG HD2  H 14.301 -26.732  -6.424 1.00 . A A .  95 ARG HD2  1 1 
        6  9033 1 1  95 ARG HD3  H 14.912 -25.806  -7.814 1.00 . A A .  95 ARG HD3  1 1 
        6  9034 1 1  95 ARG HE   H 16.693 -27.947  -6.990 1.00 . A A .  95 ARG HE   1 1 
        6  9035 1 1  95 ARG HG2  H 15.700 -24.654  -5.916 1.00 . A A .  95 ARG HG2  1 1 
        6  9036 1 1  95 ARG HG3  H 17.088 -25.542  -6.563 1.00 . A A .  95 ARG HG3  1 1 
        6  9037 1 1  95 ARG HH11 H 13.911 -27.191  -9.046 1.00 . A A .  95 ARG HH11 1 1 
        6  9038 1 1  95 ARG HH12 H 14.252 -28.524 -10.126 1.00 . A A .  95 ARG HH12 1 1 
        6  9039 1 1  95 ARG HH21 H 17.014 -29.638  -8.401 1.00 . A A .  95 ARG HH21 1 1 
        6  9040 1 1  95 ARG HH22 H 15.951 -29.860  -9.785 1.00 . A A .  95 ARG HH22 1 1 
        6  9041 1 1  95 ARG N    N 18.772 -26.152  -4.430 1.00 . A A .  95 ARG N    1 1 
        6  9042 1 1  95 ARG NE   N 15.877 -27.637  -7.491 1.00 . A A .  95 ARG NE   1 1 
        6  9043 1 1  95 ARG NH1  N 14.481 -27.984  -9.303 1.00 . A A .  95 ARG NH1  1 1 
        6  9044 1 1  95 ARG NH2  N 16.220 -29.345  -8.938 1.00 . A A .  95 ARG NH2  1 1 
        6  9045 1 1  95 ARG O    O 16.291 -25.601  -1.842 1.00 . A A .  95 ARG O    1 1 
        6  9046 1 1  96 THR C    C 19.729 -26.538   0.066 1.00 . A A .  96 THR C    1 1 
        6  9047 1 1  96 THR CA   C 18.314 -26.828  -0.400 1.00 . A A .  96 THR CA   1 1 
        6  9048 1 1  96 THR CB   C 17.959 -28.302  -0.094 1.00 . A A .  96 THR CB   1 1 
        6  9049 1 1  96 THR CG2  C 16.557 -28.649  -0.579 1.00 . A A .  96 THR CG2  1 1 
        6  9050 1 1  96 THR H    H 19.145 -26.785  -2.347 1.00 . A A .  96 THR H    1 1 
        6  9051 1 1  96 THR HA   H 17.611 -26.166   0.110 1.00 . A A .  96 THR HA   1 1 
        6  9052 1 1  96 THR HB   H 18.014 -28.470   0.983 1.00 . A A .  96 THR HB   1 1 
        6  9053 1 1  96 THR HG1  H 18.549 -30.066  -0.706 1.00 . A A .  96 THR HG1  1 1 
        6  9054 1 1  96 THR HG21 H 16.526 -28.624  -1.675 1.00 . A A .  96 THR HG21 1 1 
        6  9055 1 1  96 THR HG22 H 15.838 -27.919  -0.188 1.00 . A A .  96 THR HG22 1 1 
        6  9056 1 1  96 THR HG23 H 16.284 -29.641  -0.231 1.00 . A A .  96 THR HG23 1 1 
        6  9057 1 1  96 THR N    N 18.315 -26.548  -1.832 1.00 . A A .  96 THR N    1 1 
        6  9058 1 1  96 THR O    O 20.627 -26.376  -0.766 1.00 . A A .  96 THR O    1 1 
        6  9059 1 1  96 THR OG1  O 18.888 -29.166  -0.757 1.00 . A A .  96 THR OG1  1 1 
        6  9060 1 1  97 ARG C    C 21.775 -27.146   2.895 1.00 . A A .  97 ARG C    1 1 
        6  9061 1 1  97 ARG CA   C 21.252 -26.090   1.931 1.00 . A A .  97 ARG CA   1 1 
        6  9062 1 1  97 ARG CB   C 21.158 -24.733   2.644 1.00 . A A .  97 ARG CB   1 1 
        6  9063 1 1  97 ARG CD   C 21.792 -23.200   0.684 1.00 . A A .  97 ARG CD   1 1 
        6  9064 1 1  97 ARG CG   C 20.726 -23.563   1.740 1.00 . A A .  97 ARG CG   1 1 
        6  9065 1 1  97 ARG CZ   C 23.790 -22.137   1.746 1.00 . A A .  97 ARG CZ   1 1 
        6  9066 1 1  97 ARG H    H 19.170 -26.582   2.015 1.00 . A A .  97 ARG H    1 1 
        6  9067 1 1  97 ARG HA   H 21.970 -26.009   1.116 1.00 . A A .  97 ARG HA   1 1 
        6  9068 1 1  97 ARG HB2  H 20.443 -24.820   3.460 1.00 . A A .  97 ARG HB2  1 1 
        6  9069 1 1  97 ARG HB3  H 22.133 -24.496   3.069 1.00 . A A .  97 ARG HB3  1 1 
        6  9070 1 1  97 ARG HD2  H 22.424 -24.068   0.478 1.00 . A A .  97 ARG HD2  1 1 
        6  9071 1 1  97 ARG HD3  H 21.279 -22.926  -0.243 1.00 . A A .  97 ARG HD3  1 1 
        6  9072 1 1  97 ARG HE   H 22.274 -21.145   0.878 1.00 . A A .  97 ARG HE   1 1 
        6  9073 1 1  97 ARG HG2  H 19.802 -23.828   1.230 1.00 . A A .  97 ARG HG2  1 1 
        6  9074 1 1  97 ARG HG3  H 20.531 -22.687   2.366 1.00 . A A .  97 ARG HG3  1 1 
        6  9075 1 1  97 ARG HH11 H 23.880 -24.145   1.857 1.00 . A A .  97 ARG HH11 1 1 
        6  9076 1 1  97 ARG HH12 H 25.236 -23.298   2.544 1.00 . A A .  97 ARG HH12 1 1 
        6  9077 1 1  97 ARG HH21 H 24.015 -20.142   1.805 1.00 . A A .  97 ARG HH21 1 1 
        6  9078 1 1  97 ARG HH22 H 25.297 -21.071   2.530 1.00 . A A .  97 ARG HH22 1 1 
        6  9079 1 1  97 ARG N    N 19.939 -26.447   1.376 1.00 . A A .  97 ARG N    1 1 
        6  9080 1 1  97 ARG NE   N 22.625 -22.061   1.112 1.00 . A A .  97 ARG NE   1 1 
        6  9081 1 1  97 ARG NH1  N 24.344 -23.279   2.078 1.00 . A A .  97 ARG NH1  1 1 
        6  9082 1 1  97 ARG NH2  N 24.411 -21.034   2.057 1.00 . A A .  97 ARG NH2  1 1 
        6  9083 1 1  97 ARG O    O 22.613 -26.864   3.735 1.00 . A A .  97 ARG O    1 1 
        6  9084 1 1  98 SER C    C 23.083 -29.863   3.577 1.00 . A A .  98 SER C    1 1 
        6  9085 1 1  98 SER CA   C 21.617 -29.444   3.691 1.00 . A A .  98 SER CA   1 1 
        6  9086 1 1  98 SER CB   C 20.728 -30.657   3.411 1.00 . A A .  98 SER CB   1 1 
        6  9087 1 1  98 SER H    H 20.568 -28.550   2.067 1.00 . A A .  98 SER H    1 1 
        6  9088 1 1  98 SER HA   H 21.438 -29.108   4.713 1.00 . A A .  98 SER HA   1 1 
        6  9089 1 1  98 SER HB2  H 21.016 -31.102   2.452 1.00 . A A .  98 SER HB2  1 1 
        6  9090 1 1  98 SER HB3  H 20.858 -31.390   4.201 1.00 . A A .  98 SER HB3  1 1 
        6  9091 1 1  98 SER HG   H 18.988 -30.320   4.229 1.00 . A A .  98 SER HG   1 1 
        6  9092 1 1  98 SER N    N 21.253 -28.358   2.779 1.00 . A A .  98 SER N    1 1 
        6  9093 1 1  98 SER O    O 23.676 -30.322   4.550 1.00 . A A .  98 SER O    1 1 
        6  9094 1 1  98 SER OG   O 19.365 -30.257   3.345 1.00 . A A .  98 SER OG   1 1 
        6  9095 1 1  99 CYS C    C 25.813 -29.023   1.421 1.00 . A A .  99 CYS C    1 1 
        6  9096 1 1  99 CYS CA   C 25.040 -30.122   2.144 1.00 . A A .  99 CYS CA   1 1 
        6  9097 1 1  99 CYS CB   C 25.076 -31.392   1.289 1.00 . A A .  99 CYS CB   1 1 
        6  9098 1 1  99 CYS H    H 23.134 -29.333   1.614 1.00 . A A .  99 CYS H    1 1 
        6  9099 1 1  99 CYS HA   H 25.526 -30.322   3.098 1.00 . A A .  99 CYS HA   1 1 
        6  9100 1 1  99 CYS HB2  H 24.632 -31.176   0.318 1.00 . A A .  99 CYS HB2  1 1 
        6  9101 1 1  99 CYS HB3  H 26.118 -31.679   1.134 1.00 . A A .  99 CYS HB3  1 1 
        6  9102 1 1  99 CYS HG   H 24.558 -33.699   1.112 1.00 . A A .  99 CYS HG   1 1 
        6  9103 1 1  99 CYS N    N 23.657 -29.723   2.387 1.00 . A A .  99 CYS N    1 1 
        6  9104 1 1  99 CYS O    O 25.283 -28.361   0.524 1.00 . A A .  99 CYS O    1 1 
        6  9105 1 1  99 CYS SG   S 24.192 -32.793   2.028 1.00 . A A .  99 CYS SG   1 1 
        6  9106 1 1 100 LEU C    C 27.679 -26.443   1.270 1.00 . A A . 100 LEU C    1 1 
        6  9107 1 1 100 LEU CA   C 28.068 -27.938   1.170 1.00 . A A . 100 LEU CA   1 1 
        6  9108 1 1 100 LEU CB   C 28.413 -28.374  -0.285 1.00 . A A . 100 LEU CB   1 1 
        6  9109 1 1 100 LEU CD1  C 30.966 -28.234  -0.068 1.00 . A A . 100 LEU CD1  1 1 
        6  9110 1 1 100 LEU CD2  C 29.849 -28.031  -2.322 1.00 . A A . 100 LEU CD2  1 1 
        6  9111 1 1 100 LEU CG   C 29.708 -27.723  -0.819 1.00 . A A . 100 LEU CG   1 1 
        6  9112 1 1 100 LEU H    H 27.433 -29.447   2.542 1.00 . A A . 100 LEU H    1 1 
        6  9113 1 1 100 LEU HXT  H 26.130 -26.938   0.369 1.00 . A A . 100 LEU HXT  1 1 
        6  9114 1 1 100 LEU HA   H 28.979 -28.010   1.767 1.00 . A A . 100 LEU HA   1 1 
        6  9115 1 1 100 LEU HB2  H 28.529 -29.457  -0.314 1.00 . A A . 100 LEU HB2  1 1 
        6  9116 1 1 100 LEU HB3  H 27.582 -28.125  -0.946 1.00 . A A . 100 LEU HB3  1 1 
        6  9117 1 1 100 LEU HD11 H 31.871 -27.839  -0.539 1.00 . A A . 100 LEU HD11 1 1 
        6  9118 1 1 100 LEU HD12 H 31.026 -29.327  -0.088 1.00 . A A . 100 LEU HD12 1 1 
        6  9119 1 1 100 LEU HD13 H 30.974 -27.898   0.976 1.00 . A A . 100 LEU HD13 1 1 
        6  9120 1 1 100 LEU HD21 H 28.988 -27.644  -2.874 1.00 . A A . 100 LEU HD21 1 1 
        6  9121 1 1 100 LEU HD22 H 29.921 -29.111  -2.497 1.00 . A A . 100 LEU HD22 1 1 
        6  9122 1 1 100 LEU HD23 H 30.744 -27.554  -2.728 1.00 . A A . 100 LEU HD23 1 1 
        6  9123 1 1 100 LEU HG   H 29.637 -26.634  -0.690 1.00 . A A . 100 LEU HG   1 1 
        6  9124 1 1 100 LEU N    N 27.092 -28.867   1.791 1.00 . A A . 100 LEU N    1 1 
        6  9125 1 1 100 LEU O    O 28.341 -25.643   1.892 1.00 . A A . 100 LEU O    1 1 
        6  9126 1 1 100 LEU OXT  O 26.581 -26.095   0.646 1.00 . A A . 100 LEU OXT  1 1 
        7  9127 1 1   1 GLY C    C  7.042   0.951   2.032 1.00 . A A .   1 GLY C    1 1 
        7  9128 1 1   1 GLY CA   C  7.392   0.926   3.511 1.00 . A A .   1 GLY CA   1 1 
        7  9129 1 1   1 GLY H2   H  7.652  -1.143   3.739 1.00 . A A .   1 GLY H2   1 1 
        7  9130 1 1   1 GLY HA2  H  6.447   1.001   4.056 1.00 . A A .   1 GLY HA2  1 1 
        7  9131 1 1   1 GLY HA3  H  7.979   1.826   3.714 1.00 . A A .   1 GLY HA3  1 1 
        7  9132 1 1   1 GLY N    N  8.148  -0.283   3.979 1.00 . A A .   1 GLY N    1 1 
        7  9133 1 1   1 GLY O    O  6.036   1.453   1.583 1.00 . A A .   1 GLY O    1 1 
        7  9134 1 1   2 SER C    C  8.513  -0.995  -0.671 1.00 . A A .   2 SER C    1 1 
        7  9135 1 1   2 SER CA   C  7.763   0.242  -0.208 1.00 . A A .   2 SER CA   1 1 
        7  9136 1 1   2 SER CB   C  8.331   1.476  -0.912 1.00 . A A .   2 SER CB   1 1 
        7  9137 1 1   2 SER H    H  8.757  -0.050   1.654 1.00 . A A .   2 SER H    1 1 
        7  9138 1 1   2 SER HA   H  6.705   0.141  -0.449 1.00 . A A .   2 SER HA   1 1 
        7  9139 1 1   2 SER HB2  H  9.391   1.571  -0.668 1.00 . A A .   2 SER HB2  1 1 
        7  9140 1 1   2 SER HB3  H  8.221   1.360  -1.991 1.00 . A A .   2 SER HB3  1 1 
        7  9141 1 1   2 SER HG   H  6.958   2.393   0.134 1.00 . A A .   2 SER HG   1 1 
        7  9142 1 1   2 SER N    N  7.931   0.356   1.237 1.00 . A A .   2 SER N    1 1 
        7  9143 1 1   2 SER O    O  9.430  -1.448   0.006 1.00 . A A .   2 SER O    1 1 
        7  9144 1 1   2 SER OG   O  7.648   2.645  -0.497 1.00 . A A .   2 SER OG   1 1 
        7  9145 1 1   3 MET C    C  8.872  -2.395  -3.928 1.00 . A A .   3 MET C    1 1 
        7  9146 1 1   3 MET CA   C  8.833  -2.653  -2.434 1.00 . A A .   3 MET CA   1 1 
        7  9147 1 1   3 MET CB   C  8.084  -3.961  -2.132 1.00 . A A .   3 MET CB   1 1 
        7  9148 1 1   3 MET CE   C 11.017  -6.589  -3.537 1.00 . A A .   3 MET CE   1 1 
        7  9149 1 1   3 MET CG   C  8.707  -5.194  -2.790 1.00 . A A .   3 MET CG   1 1 
        7  9150 1 1   3 MET H    H  7.386  -1.095  -2.355 1.00 . A A .   3 MET H    1 1 
        7  9151 1 1   3 MET HA   H  9.851  -2.715  -2.049 1.00 . A A .   3 MET HA   1 1 
        7  9152 1 1   3 MET HB2  H  8.070  -4.109  -1.052 1.00 . A A .   3 MET HB2  1 1 
        7  9153 1 1   3 MET HB3  H  7.058  -3.867  -2.482 1.00 . A A .   3 MET HB3  1 1 
        7  9154 1 1   3 MET HE1  H 10.906  -6.166  -4.535 1.00 . A A .   3 MET HE1  1 1 
        7  9155 1 1   3 MET HE2  H 12.074  -6.810  -3.359 1.00 . A A .   3 MET HE2  1 1 
        7  9156 1 1   3 MET HE3  H 10.440  -7.509  -3.464 1.00 . A A .   3 MET HE3  1 1 
        7  9157 1 1   3 MET HG2  H  8.140  -6.080  -2.498 1.00 . A A .   3 MET HG2  1 1 
        7  9158 1 1   3 MET HG3  H  8.658  -5.084  -3.873 1.00 . A A .   3 MET HG3  1 1 
        7  9159 1 1   3 MET N    N  8.144  -1.512  -1.833 1.00 . A A .   3 MET N    1 1 
        7  9160 1 1   3 MET O    O  7.894  -1.914  -4.496 1.00 . A A .   3 MET O    1 1 
        7  9161 1 1   3 MET SD   S 10.433  -5.405  -2.304 1.00 . A A .   3 MET SD   1 1 
        7  9162 1 1   4 LYS C    C 11.077  -3.560  -6.501 1.00 . A A .   4 LYS C    1 1 
        7  9163 1 1   4 LYS CA   C 10.159  -2.470  -5.991 1.00 . A A .   4 LYS CA   1 1 
        7  9164 1 1   4 LYS CB   C 10.758  -1.085  -6.264 1.00 . A A .   4 LYS CB   1 1 
        7  9165 1 1   4 LYS CD   C 10.311  -0.831  -8.744 1.00 . A A .   4 LYS CD   1 1 
        7  9166 1 1   4 LYS CE   C  9.677   0.032  -9.819 1.00 . A A .   4 LYS CE   1 1 
        7  9167 1 1   4 LYS CG   C 10.035  -0.283  -7.350 1.00 . A A .   4 LYS CG   1 1 
        7  9168 1 1   4 LYS H    H 10.789  -3.065  -4.044 1.00 . A A .   4 LYS H    1 1 
        7  9169 1 1   4 LYS HA   H  9.188  -2.552  -6.476 1.00 . A A .   4 LYS HA   1 1 
        7  9170 1 1   4 LYS HB2  H 10.720  -0.510  -5.336 1.00 . A A .   4 LYS HB2  1 1 
        7  9171 1 1   4 LYS HB3  H 11.804  -1.200  -6.545 1.00 . A A .   4 LYS HB3  1 1 
        7  9172 1 1   4 LYS HD2  H 11.390  -0.868  -8.903 1.00 . A A .   4 LYS HD2  1 1 
        7  9173 1 1   4 LYS HD3  H  9.906  -1.837  -8.821 1.00 . A A .   4 LYS HD3  1 1 
        7  9174 1 1   4 LYS HE2  H  8.593   0.036  -9.687 1.00 . A A .   4 LYS HE2  1 1 
        7  9175 1 1   4 LYS HE3  H 10.053   1.054  -9.732 1.00 . A A .   4 LYS HE3  1 1 
        7  9176 1 1   4 LYS HG2  H  8.961  -0.307  -7.159 1.00 . A A .   4 LYS HG2  1 1 
        7  9177 1 1   4 LYS HG3  H 10.374   0.752  -7.308 1.00 . A A .   4 LYS HG3  1 1 
        7  9178 1 1   4 LYS HZ1  H  9.731  -1.491 -11.229 1.00 . A A .   4 LYS HZ1  1 1 
        7  9179 1 1   4 LYS HZ2  H 11.019  -0.466 -11.323 1.00 . A A .   4 LYS HZ2  1 1 
        7  9180 1 1   4 LYS HZ3  H  9.547   0.015 -11.891 1.00 . A A .   4 LYS HZ3  1 1 
        7  9181 1 1   4 LYS N    N 10.002  -2.674  -4.558 1.00 . A A .   4 LYS N    1 1 
        7  9182 1 1   4 LYS NZ   N 10.019  -0.515 -11.175 1.00 . A A .   4 LYS NZ   1 1 
        7  9183 1 1   4 LYS O    O 12.041  -3.908  -5.841 1.00 . A A .   4 LYS O    1 1 
        7  9184 1 1   5 TYR C    C 12.518  -4.508  -9.279 1.00 . A A .   5 TYR C    1 1 
        7  9185 1 1   5 TYR CA   C 11.568  -5.135  -8.282 1.00 . A A .   5 TYR CA   1 1 
        7  9186 1 1   5 TYR CB   C 10.663  -6.124  -9.007 1.00 . A A .   5 TYR CB   1 1 
        7  9187 1 1   5 TYR CD1  C 10.635  -7.835  -7.119 1.00 . A A .   5 TYR CD1  1 1 
        7  9188 1 1   5 TYR CD2  C  8.526  -7.179  -8.120 1.00 . A A .   5 TYR CD2  1 1 
        7  9189 1 1   5 TYR CE1  C  9.949  -8.728  -6.255 1.00 . A A .   5 TYR CE1  1 1 
        7  9190 1 1   5 TYR CE2  C  7.839  -8.072  -7.252 1.00 . A A .   5 TYR CE2  1 1 
        7  9191 1 1   5 TYR CG   C  9.929  -7.057  -8.066 1.00 . A A .   5 TYR CG   1 1 
        7  9192 1 1   5 TYR CZ   C  8.562  -8.840  -6.334 1.00 . A A .   5 TYR CZ   1 1 
        7  9193 1 1   5 TYR H    H  9.950  -3.776  -8.155 1.00 . A A .   5 TYR H    1 1 
        7  9194 1 1   5 TYR HA   H 12.149  -5.661  -7.524 1.00 . A A .   5 TYR HA   1 1 
        7  9195 1 1   5 TYR HB2  H  9.938  -5.569  -9.600 1.00 . A A .   5 TYR HB2  1 1 
        7  9196 1 1   5 TYR HB3  H 11.274  -6.721  -9.691 1.00 . A A .   5 TYR HB3  1 1 
        7  9197 1 1   5 TYR HD1  H 11.714  -7.761  -7.052 1.00 . A A .   5 TYR HD1  1 1 
        7  9198 1 1   5 TYR HD2  H  7.962  -6.595  -8.833 1.00 . A A .   5 TYR HD2  1 1 
        7  9199 1 1   5 TYR HE1  H 10.498  -9.319  -5.539 1.00 . A A .   5 TYR HE1  1 1 
        7  9200 1 1   5 TYR HE2  H  6.765  -8.163  -7.305 1.00 . A A .   5 TYR HE2  1 1 
        7  9201 1 1   5 TYR HH   H  6.954  -9.670  -5.600 1.00 . A A .   5 TYR HH   1 1 
        7  9202 1 1   5 TYR N    N 10.758  -4.100  -7.661 1.00 . A A .   5 TYR N    1 1 
        7  9203 1 1   5 TYR O    O 12.348  -3.350  -9.666 1.00 . A A .   5 TYR O    1 1 
        7  9204 1 1   5 TYR OH   O  7.906  -9.713  -5.505 1.00 . A A .   5 TYR OH   1 1 
        7  9205 1 1   6 LEU C    C 13.686  -4.495 -12.025 1.00 . A A .   6 LEU C    1 1 
        7  9206 1 1   6 LEU CA   C 14.435  -4.845 -10.742 1.00 . A A .   6 LEU CA   1 1 
        7  9207 1 1   6 LEU CB   C 15.455  -5.959 -11.036 1.00 . A A .   6 LEU CB   1 1 
        7  9208 1 1   6 LEU CD1  C 17.102  -7.702 -10.312 1.00 . A A .   6 LEU CD1  1 1 
        7  9209 1 1   6 LEU CD2  C 17.236  -5.408  -9.314 1.00 . A A .   6 LEU CD2  1 1 
        7  9210 1 1   6 LEU CG   C 16.295  -6.481  -9.861 1.00 . A A .   6 LEU CG   1 1 
        7  9211 1 1   6 LEU H    H 13.563  -6.252  -9.377 1.00 . A A .   6 LEU H    1 1 
        7  9212 1 1   6 LEU HA   H 14.953  -3.957 -10.381 1.00 . A A .   6 LEU HA   1 1 
        7  9213 1 1   6 LEU HB2  H 14.908  -6.806 -11.448 1.00 . A A .   6 LEU HB2  1 1 
        7  9214 1 1   6 LEU HB3  H 16.136  -5.596 -11.804 1.00 . A A .   6 LEU HB3  1 1 
        7  9215 1 1   6 LEU HD11 H 17.801  -7.418 -11.096 1.00 . A A .   6 LEU HD11 1 1 
        7  9216 1 1   6 LEU HD12 H 16.422  -8.466 -10.686 1.00 . A A .   6 LEU HD12 1 1 
        7  9217 1 1   6 LEU HD13 H 17.650  -8.104  -9.458 1.00 . A A .   6 LEU HD13 1 1 
        7  9218 1 1   6 LEU HD21 H 16.657  -4.568  -8.931 1.00 . A A .   6 LEU HD21 1 1 
        7  9219 1 1   6 LEU HD22 H 17.906  -5.064 -10.100 1.00 . A A .   6 LEU HD22 1 1 
        7  9220 1 1   6 LEU HD23 H 17.823  -5.827  -8.493 1.00 . A A .   6 LEU HD23 1 1 
        7  9221 1 1   6 LEU HG   H 15.623  -6.794  -9.065 1.00 . A A .   6 LEU HG   1 1 
        7  9222 1 1   6 LEU N    N 13.482  -5.297  -9.734 1.00 . A A .   6 LEU N    1 1 
        7  9223 1 1   6 LEU O    O 13.988  -3.507 -12.684 1.00 . A A .   6 LEU O    1 1 
        7  9224 1 1   7 ASN C    C 12.737  -5.134 -14.848 1.00 . A A .   7 ASN C    1 1 
        7  9225 1 1   7 ASN CA   C 11.885  -5.201 -13.576 1.00 . A A .   7 ASN CA   1 1 
        7  9226 1 1   7 ASN CB   C 10.936  -3.989 -13.479 1.00 . A A .   7 ASN CB   1 1 
        7  9227 1 1   7 ASN CG   C  9.877  -4.163 -12.417 1.00 . A A .   7 ASN CG   1 1 
        7  9228 1 1   7 ASN H    H 12.550  -6.144 -11.777 1.00 . A A .   7 ASN H    1 1 
        7  9229 1 1   7 ASN HA   H 11.273  -6.098 -13.657 1.00 . A A .   7 ASN HA   1 1 
        7  9230 1 1   7 ASN HB2  H 11.515  -3.095 -13.265 1.00 . A A .   7 ASN HB2  1 1 
        7  9231 1 1   7 ASN HB3  H 10.437  -3.857 -14.436 1.00 . A A .   7 ASN HB3  1 1 
        7  9232 1 1   7 ASN HD21 H  8.386  -5.370 -11.844 1.00 . A A .   7 ASN HD21 1 1 
        7  9233 1 1   7 ASN HD22 H  9.260  -5.873 -13.271 1.00 . A A .   7 ASN HD22 1 1 
        7  9234 1 1   7 ASN N    N 12.713  -5.339 -12.364 1.00 . A A .   7 ASN N    1 1 
        7  9235 1 1   7 ASN ND2  N  9.117  -5.221 -12.519 1.00 . A A .   7 ASN ND2  1 1 
        7  9236 1 1   7 ASN O    O 12.328  -4.586 -15.869 1.00 . A A .   7 ASN O    1 1 
        7  9237 1 1   7 ASN OD1  O  9.721  -3.331 -11.530 1.00 . A A .   7 ASN OD1  1 1 
        7  9238 1 1   8 VAL C    C 14.302  -7.209 -16.591 1.00 . A A .   8 VAL C    1 1 
        7  9239 1 1   8 VAL CA   C 14.776  -5.928 -15.929 1.00 . A A .   8 VAL CA   1 1 
        7  9240 1 1   8 VAL CB   C 16.271  -6.021 -15.503 1.00 . A A .   8 VAL CB   1 1 
        7  9241 1 1   8 VAL CG1  C 16.727  -4.684 -14.931 1.00 . A A .   8 VAL CG1  1 1 
        7  9242 1 1   8 VAL CG2  C 16.495  -7.142 -14.466 1.00 . A A .   8 VAL CG2  1 1 
        7  9243 1 1   8 VAL H    H 14.162  -6.207 -13.917 1.00 . A A .   8 VAL H    1 1 
        7  9244 1 1   8 VAL HA   H 14.649  -5.099 -16.620 1.00 . A A .   8 VAL HA   1 1 
        7  9245 1 1   8 VAL HB   H 16.875  -6.237 -16.382 1.00 . A A .   8 VAL HB   1 1 
        7  9246 1 1   8 VAL HG11 H 16.142  -4.437 -14.045 1.00 . A A .   8 VAL HG11 1 1 
        7  9247 1 1   8 VAL HG12 H 17.780  -4.739 -14.663 1.00 . A A .   8 VAL HG12 1 1 
        7  9248 1 1   8 VAL HG13 H 16.587  -3.902 -15.680 1.00 . A A .   8 VAL HG13 1 1 
        7  9249 1 1   8 VAL HG21 H 17.501  -7.068 -14.058 1.00 . A A .   8 VAL HG21 1 1 
        7  9250 1 1   8 VAL HG22 H 15.774  -7.065 -13.647 1.00 . A A .   8 VAL HG22 1 1 
        7  9251 1 1   8 VAL HG23 H 16.384  -8.104 -14.956 1.00 . A A .   8 VAL HG23 1 1 
        7  9252 1 1   8 VAL N    N 13.899  -5.760 -14.777 1.00 . A A .   8 VAL N    1 1 
        7  9253 1 1   8 VAL O    O 13.405  -7.862 -16.079 1.00 . A A .   8 VAL O    1 1 
        7  9254 1 1   9 LEU C    C 15.594  -9.763 -18.501 1.00 . A A .   9 LEU C    1 1 
        7  9255 1 1   9 LEU CA   C 14.441  -8.794 -18.414 1.00 . A A .   9 LEU CA   1 1 
        7  9256 1 1   9 LEU CB   C 13.905  -8.457 -19.802 1.00 . A A .   9 LEU CB   1 1 
        7  9257 1 1   9 LEU CD1  C 12.705  -6.295 -20.116 1.00 . A A .   9 LEU CD1  1 1 
        7  9258 1 1   9 LEU CD2  C 11.517  -8.440 -20.556 1.00 . A A .   9 LEU CD2  1 1 
        7  9259 1 1   9 LEU CG   C 12.554  -7.738 -19.703 1.00 . A A .   9 LEU CG   1 1 
        7  9260 1 1   9 LEU H    H 15.629  -7.035 -18.122 1.00 . A A .   9 LEU H    1 1 
        7  9261 1 1   9 LEU HA   H 13.643  -9.268 -17.853 1.00 . A A .   9 LEU HA   1 1 
        7  9262 1 1   9 LEU HB2  H 14.623  -7.824 -20.322 1.00 . A A .   9 LEU HB2  1 1 
        7  9263 1 1   9 LEU HB3  H 13.768  -9.379 -20.364 1.00 . A A .   9 LEU HB3  1 1 
        7  9264 1 1   9 LEU HD11 H 13.426  -5.807 -19.461 1.00 . A A .   9 LEU HD11 1 1 
        7  9265 1 1   9 LEU HD12 H 11.743  -5.791 -20.024 1.00 . A A .   9 LEU HD12 1 1 
        7  9266 1 1   9 LEU HD13 H 13.051  -6.239 -21.147 1.00 . A A .   9 LEU HD13 1 1 
        7  9267 1 1   9 LEU HD21 H 11.820  -8.422 -21.602 1.00 . A A .   9 LEU HD21 1 1 
        7  9268 1 1   9 LEU HD22 H 10.555  -7.939 -20.446 1.00 . A A .   9 LEU HD22 1 1 
        7  9269 1 1   9 LEU HD23 H 11.417  -9.472 -20.220 1.00 . A A .   9 LEU HD23 1 1 
        7  9270 1 1   9 LEU HG   H 12.216  -7.767 -18.670 1.00 . A A .   9 LEU HG   1 1 
        7  9271 1 1   9 LEU N    N 14.872  -7.580 -17.720 1.00 . A A .   9 LEU N    1 1 
        7  9272 1 1   9 LEU O    O 16.706  -9.437 -18.116 1.00 . A A .   9 LEU O    1 1 
        7  9273 1 1  10 ALA C    C 16.045 -12.808 -20.423 1.00 . A A .  10 ALA C    1 1 
        7  9274 1 1  10 ALA CA   C 16.358 -11.959 -19.202 1.00 . A A .  10 ALA CA   1 1 
        7  9275 1 1  10 ALA CB   C 16.503 -12.846 -17.973 1.00 . A A .  10 ALA CB   1 1 
        7  9276 1 1  10 ALA H    H 14.369 -11.179 -19.271 1.00 . A A .  10 ALA H    1 1 
        7  9277 1 1  10 ALA HA   H 17.305 -11.448 -19.375 1.00 . A A .  10 ALA HA   1 1 
        7  9278 1 1  10 ALA HB1  H 16.923 -12.263 -17.158 1.00 . A A .  10 ALA HB1  1 1 
        7  9279 1 1  10 ALA HB2  H 15.528 -13.235 -17.681 1.00 . A A .  10 ALA HB2  1 1 
        7  9280 1 1  10 ALA HB3  H 17.171 -13.673 -18.194 1.00 . A A .  10 ALA HB3  1 1 
        7  9281 1 1  10 ALA N    N 15.326 -10.958 -18.994 1.00 . A A .  10 ALA N    1 1 
        7  9282 1 1  10 ALA O    O 14.901 -12.890 -20.854 1.00 . A A .  10 ALA O    1 1 
        7  9283 1 1  11 LYS C    C 17.486 -15.742 -21.665 1.00 . A A .  11 LYS C    1 1 
        7  9284 1 1  11 LYS CA   C 16.964 -14.381 -22.067 1.00 . A A .  11 LYS CA   1 1 
        7  9285 1 1  11 LYS CB   C 17.802 -13.893 -23.243 1.00 . A A .  11 LYS CB   1 1 
        7  9286 1 1  11 LYS CD   C 18.848 -14.505 -25.437 1.00 . A A .  11 LYS CD   1 1 
        7  9287 1 1  11 LYS CE   C 18.524 -13.254 -26.223 1.00 . A A .  11 LYS CE   1 1 
        7  9288 1 1  11 LYS CG   C 17.767 -14.841 -24.441 1.00 . A A .  11 LYS CG   1 1 
        7  9289 1 1  11 LYS H    H 17.997 -13.328 -20.524 1.00 . A A .  11 LYS H    1 1 
        7  9290 1 1  11 LYS HA   H 15.921 -14.465 -22.370 1.00 . A A .  11 LYS HA   1 1 
        7  9291 1 1  11 LYS HB2  H 17.438 -12.921 -23.550 1.00 . A A .  11 LYS HB2  1 1 
        7  9292 1 1  11 LYS HB3  H 18.834 -13.789 -22.910 1.00 . A A .  11 LYS HB3  1 1 
        7  9293 1 1  11 LYS HD2  H 19.787 -14.357 -24.897 1.00 . A A .  11 LYS HD2  1 1 
        7  9294 1 1  11 LYS HD3  H 18.962 -15.343 -26.125 1.00 . A A .  11 LYS HD3  1 1 
        7  9295 1 1  11 LYS HE2  H 18.407 -12.421 -25.528 1.00 . A A .  11 LYS HE2  1 1 
        7  9296 1 1  11 LYS HE3  H 19.364 -13.039 -26.888 1.00 . A A .  11 LYS HE3  1 1 
        7  9297 1 1  11 LYS HG2  H 17.940 -15.852 -24.097 1.00 . A A .  11 LYS HG2  1 1 
        7  9298 1 1  11 LYS HG3  H 16.785 -14.796 -24.914 1.00 . A A .  11 LYS HG3  1 1 
        7  9299 1 1  11 LYS HZ1  H 17.027 -12.564 -27.512 1.00 . A A .  11 LYS HZ1  1 1 
        7  9300 1 1  11 LYS HZ2  H 16.485 -13.690 -26.434 1.00 . A A .  11 LYS HZ2  1 1 
        7  9301 1 1  11 LYS HZ3  H 17.380 -14.163 -27.727 1.00 . A A .  11 LYS HZ3  1 1 
        7  9302 1 1  11 LYS N    N 17.077 -13.458 -20.945 1.00 . A A .  11 LYS N    1 1 
        7  9303 1 1  11 LYS NZ   N 17.252 -13.429 -27.041 1.00 . A A .  11 LYS NZ   1 1 
        7  9304 1 1  11 LYS O    O 18.612 -15.857 -21.172 1.00 . A A .  11 LYS O    1 1 
        7  9305 1 1  12 ALA C    C 18.216 -18.543 -22.647 1.00 . A A .  12 ALA C    1 1 
        7  9306 1 1  12 ALA CA   C 17.103 -18.142 -21.673 1.00 . A A .  12 ALA CA   1 1 
        7  9307 1 1  12 ALA CB   C 15.909 -19.027 -21.832 1.00 . A A .  12 ALA CB   1 1 
        7  9308 1 1  12 ALA H    H 15.784 -16.602 -22.343 1.00 . A A .  12 ALA H    1 1 
        7  9309 1 1  12 ALA HA   H 17.479 -18.230 -20.654 1.00 . A A .  12 ALA HA   1 1 
        7  9310 1 1  12 ALA HB1  H 16.210 -20.073 -21.784 1.00 . A A .  12 ALA HB1  1 1 
        7  9311 1 1  12 ALA HB2  H 15.194 -18.813 -21.036 1.00 . A A .  12 ALA HB2  1 1 
        7  9312 1 1  12 ALA HB3  H 15.431 -18.830 -22.793 1.00 . A A .  12 ALA HB3  1 1 
        7  9313 1 1  12 ALA N    N 16.700 -16.767 -21.925 1.00 . A A .  12 ALA N    1 1 
        7  9314 1 1  12 ALA O    O 18.107 -18.317 -23.850 1.00 . A A .  12 ALA O    1 1 
        7  9315 1 1  13 LEU C    C 20.355 -20.917 -23.434 1.00 . A A .  13 LEU C    1 1 
        7  9316 1 1  13 LEU CA   C 20.436 -19.479 -22.967 1.00 . A A .  13 LEU CA   1 1 
        7  9317 1 1  13 LEU CB   C 21.740 -19.291 -22.188 1.00 . A A .  13 LEU CB   1 1 
        7  9318 1 1  13 LEU CD1  C 23.307 -17.855 -20.888 1.00 . A A .  13 LEU CD1  1 1 
        7  9319 1 1  13 LEU CD2  C 22.117 -16.891 -22.887 1.00 . A A .  13 LEU CD2  1 1 
        7  9320 1 1  13 LEU CG   C 22.015 -17.863 -21.700 1.00 . A A .  13 LEU CG   1 1 
        7  9321 1 1  13 LEU H    H 19.347 -19.284 -21.124 1.00 . A A .  13 LEU H    1 1 
        7  9322 1 1  13 LEU HA   H 20.454 -18.839 -23.849 1.00 . A A .  13 LEU HA   1 1 
        7  9323 1 1  13 LEU HB2  H 21.723 -19.951 -21.323 1.00 . A A .  13 LEU HB2  1 1 
        7  9324 1 1  13 LEU HB3  H 22.566 -19.599 -22.829 1.00 . A A .  13 LEU HB3  1 1 
        7  9325 1 1  13 LEU HD11 H 23.216 -18.542 -20.044 1.00 . A A .  13 LEU HD11 1 1 
        7  9326 1 1  13 LEU HD12 H 23.490 -16.856 -20.500 1.00 . A A .  13 LEU HD12 1 1 
        7  9327 1 1  13 LEU HD13 H 24.144 -18.163 -21.515 1.00 . A A .  13 LEU HD13 1 1 
        7  9328 1 1  13 LEU HD21 H 21.123 -16.744 -23.322 1.00 . A A .  13 LEU HD21 1 1 
        7  9329 1 1  13 LEU HD22 H 22.789 -17.299 -23.642 1.00 . A A .  13 LEU HD22 1 1 
        7  9330 1 1  13 LEU HD23 H 22.494 -15.939 -22.538 1.00 . A A .  13 LEU HD23 1 1 
        7  9331 1 1  13 LEU HG   H 21.199 -17.541 -21.055 1.00 . A A .  13 LEU HG   1 1 
        7  9332 1 1  13 LEU N    N 19.292 -19.112 -22.129 1.00 . A A .  13 LEU N    1 1 
        7  9333 1 1  13 LEU O    O 20.946 -21.283 -24.449 1.00 . A A .  13 LEU O    1 1 
        7  9334 1 1  14 TYR C    C 18.024 -23.501 -22.598 1.00 . A A .  14 TYR C    1 1 
        7  9335 1 1  14 TYR CA   C 19.444 -23.136 -22.985 1.00 . A A .  14 TYR CA   1 1 
        7  9336 1 1  14 TYR CB   C 20.439 -23.985 -22.190 1.00 . A A .  14 TYR CB   1 1 
        7  9337 1 1  14 TYR CD1  C 22.673 -22.833 -21.764 1.00 . A A .  14 TYR CD1  1 1 
        7  9338 1 1  14 TYR CD2  C 22.486 -24.333 -23.659 1.00 . A A .  14 TYR CD2  1 1 
        7  9339 1 1  14 TYR CE1  C 24.033 -22.585 -22.090 1.00 . A A .  14 TYR CE1  1 1 
        7  9340 1 1  14 TYR CE2  C 23.847 -24.084 -23.991 1.00 . A A .  14 TYR CE2  1 1 
        7  9341 1 1  14 TYR CG   C 21.888 -23.710 -22.544 1.00 . A A .  14 TYR CG   1 1 
        7  9342 1 1  14 TYR CZ   C 24.604 -23.213 -23.203 1.00 . A A .  14 TYR CZ   1 1 
        7  9343 1 1  14 TYR H    H 19.156 -21.357 -21.866 1.00 . A A .  14 TYR H    1 1 
        7  9344 1 1  14 TYR HA   H 19.587 -23.314 -24.049 1.00 . A A .  14 TYR HA   1 1 
        7  9345 1 1  14 TYR HB2  H 20.293 -23.797 -21.129 1.00 . A A .  14 TYR HB2  1 1 
        7  9346 1 1  14 TYR HB3  H 20.233 -25.037 -22.385 1.00 . A A .  14 TYR HB3  1 1 
        7  9347 1 1  14 TYR HD1  H 22.240 -22.347 -20.910 1.00 . A A .  14 TYR HD1  1 1 
        7  9348 1 1  14 TYR HD2  H 21.908 -25.016 -24.267 1.00 . A A .  14 TYR HD2  1 1 
        7  9349 1 1  14 TYR HE1  H 24.626 -21.918 -21.480 1.00 . A A .  14 TYR HE1  1 1 
        7  9350 1 1  14 TYR HE2  H 24.302 -24.571 -24.841 1.00 . A A .  14 TYR HE2  1 1 
        7  9351 1 1  14 TYR HH   H 26.366 -22.428 -22.879 1.00 . A A .  14 TYR HH   1 1 
        7  9352 1 1  14 TYR N    N 19.625 -21.723 -22.683 1.00 . A A .  14 TYR N    1 1 
        7  9353 1 1  14 TYR O    O 17.352 -22.721 -21.932 1.00 . A A .  14 TYR O    1 1 
        7  9354 1 1  14 TYR OH   O 25.915 -22.970 -23.527 1.00 . A A .  14 TYR OH   1 1 
        7  9355 1 1  15 ASP C    C 16.190 -25.606 -21.227 1.00 . A A .  15 ASP C    1 1 
        7  9356 1 1  15 ASP CA   C 16.247 -25.174 -22.686 1.00 . A A .  15 ASP CA   1 1 
        7  9357 1 1  15 ASP CB   C 15.929 -26.380 -23.569 1.00 . A A .  15 ASP CB   1 1 
        7  9358 1 1  15 ASP CG   C 15.981 -26.046 -25.039 1.00 . A A .  15 ASP CG   1 1 
        7  9359 1 1  15 ASP H    H 18.179 -25.274 -23.565 1.00 . A A .  15 ASP H    1 1 
        7  9360 1 1  15 ASP HA   H 15.514 -24.391 -22.862 1.00 . A A .  15 ASP HA   1 1 
        7  9361 1 1  15 ASP HB2  H 16.660 -27.164 -23.367 1.00 . A A .  15 ASP HB2  1 1 
        7  9362 1 1  15 ASP HB3  H 14.938 -26.756 -23.323 1.00 . A A .  15 ASP HB3  1 1 
        7  9363 1 1  15 ASP N    N 17.582 -24.678 -23.013 1.00 . A A .  15 ASP N    1 1 
        7  9364 1 1  15 ASP O    O 17.230 -25.799 -20.591 1.00 . A A .  15 ASP O    1 1 
        7  9365 1 1  15 ASP OD1  O 15.234 -25.150 -25.475 1.00 . A A .  15 ASP OD1  1 1 
        7  9366 1 1  15 ASP OD2  O 16.794 -26.655 -25.759 1.00 . A A .  15 ASP OD2  1 1 
        7  9367 1 1  16 ASN C    C 13.552 -27.148 -19.302 1.00 . A A .  16 ASN C    1 1 
        7  9368 1 1  16 ASN CA   C 14.799 -26.263 -19.336 1.00 . A A .  16 ASN CA   1 1 
        7  9369 1 1  16 ASN CB   C 14.687 -25.039 -18.398 1.00 . A A .  16 ASN CB   1 1 
        7  9370 1 1  16 ASN CG   C 13.453 -25.054 -17.514 1.00 . A A .  16 ASN CG   1 1 
        7  9371 1 1  16 ASN H    H 14.152 -25.606 -21.245 1.00 . A A .  16 ASN H    1 1 
        7  9372 1 1  16 ASN HA   H 15.656 -26.861 -19.037 1.00 . A A .  16 ASN HA   1 1 
        7  9373 1 1  16 ASN HB2  H 15.564 -24.993 -17.772 1.00 . A A .  16 ASN HB2  1 1 
        7  9374 1 1  16 ASN HB3  H 14.652 -24.142 -19.009 1.00 . A A .  16 ASN HB3  1 1 
        7  9375 1 1  16 ASN HD21 H 12.846 -25.030 -15.611 1.00 . A A .  16 ASN HD21 1 1 
        7  9376 1 1  16 ASN HD22 H 14.574 -25.047 -15.842 1.00 . A A .  16 ASN HD22 1 1 
        7  9377 1 1  16 ASN N    N 14.991 -25.795 -20.701 1.00 . A A .  16 ASN N    1 1 
        7  9378 1 1  16 ASN ND2  N 13.651 -25.052 -16.223 1.00 . A A .  16 ASN ND2  1 1 
        7  9379 1 1  16 ASN O    O 12.730 -27.109 -20.213 1.00 . A A .  16 ASN O    1 1 
        7  9380 1 1  16 ASN OD1  O 12.347 -25.040 -17.992 1.00 . A A .  16 ASN OD1  1 1 
        7  9381 1 1  17 VAL C    C 11.966 -28.303 -16.482 1.00 . A A .  17 VAL C    1 1 
        7  9382 1 1  17 VAL CA   C 12.207 -28.666 -17.936 1.00 . A A .  17 VAL CA   1 1 
        7  9383 1 1  17 VAL CB   C 12.393 -30.208 -18.094 1.00 . A A .  17 VAL CB   1 1 
        7  9384 1 1  17 VAL CG1  C 11.127 -30.960 -17.656 1.00 . A A .  17 VAL CG1  1 1 
        7  9385 1 1  17 VAL CG2  C 12.731 -30.559 -19.554 1.00 . A A .  17 VAL CG2  1 1 
        7  9386 1 1  17 VAL H    H 14.142 -27.938 -17.536 1.00 . A A .  17 VAL H    1 1 
        7  9387 1 1  17 VAL HA   H 11.381 -28.319 -18.558 1.00 . A A .  17 VAL HA   1 1 
        7  9388 1 1  17 VAL HB   H 13.221 -30.525 -17.462 1.00 . A A .  17 VAL HB   1 1 
        7  9389 1 1  17 VAL HG11 H 11.266 -32.034 -17.805 1.00 . A A .  17 VAL HG11 1 1 
        7  9390 1 1  17 VAL HG12 H 10.933 -30.785 -16.595 1.00 . A A .  17 VAL HG12 1 1 
        7  9391 1 1  17 VAL HG13 H 10.269 -30.626 -18.241 1.00 . A A .  17 VAL HG13 1 1 
        7  9392 1 1  17 VAL HG21 H 12.821 -31.641 -19.659 1.00 . A A .  17 VAL HG21 1 1 
        7  9393 1 1  17 VAL HG22 H 11.937 -30.196 -20.211 1.00 . A A .  17 VAL HG22 1 1 
        7  9394 1 1  17 VAL HG23 H 13.672 -30.093 -19.836 1.00 . A A .  17 VAL HG23 1 1 
        7  9395 1 1  17 VAL N    N 13.424 -27.925 -18.236 1.00 . A A .  17 VAL N    1 1 
        7  9396 1 1  17 VAL O    O 12.909 -28.359 -15.681 1.00 . A A .  17 VAL O    1 1 
        7  9397 1 1  18 ALA C    C 10.151 -28.835 -14.030 1.00 . A A .  18 ALA C    1 1 
        7  9398 1 1  18 ALA CA   C 10.438 -27.530 -14.764 1.00 . A A .  18 ALA CA   1 1 
        7  9399 1 1  18 ALA CB   C  9.235 -26.613 -14.709 1.00 . A A .  18 ALA CB   1 1 
        7  9400 1 1  18 ALA H    H 10.029 -27.820 -16.834 1.00 . A A .  18 ALA H    1 1 
        7  9401 1 1  18 ALA HA   H 11.293 -27.037 -14.300 1.00 . A A .  18 ALA HA   1 1 
        7  9402 1 1  18 ALA HB1  H  8.412 -27.046 -15.278 1.00 . A A .  18 ALA HB1  1 1 
        7  9403 1 1  18 ALA HB2  H  8.921 -26.485 -13.670 1.00 . A A .  18 ALA HB2  1 1 
        7  9404 1 1  18 ALA HB3  H  9.497 -25.642 -15.123 1.00 . A A .  18 ALA HB3  1 1 
        7  9405 1 1  18 ALA N    N 10.761 -27.871 -16.144 1.00 . A A .  18 ALA N    1 1 
        7  9406 1 1  18 ALA O    O  9.294 -29.598 -14.447 1.00 . A A .  18 ALA O    1 1 
        7  9407 1 1  19 GLU C    C 10.210 -30.110 -10.834 1.00 . A A .  19 GLU C    1 1 
        7  9408 1 1  19 GLU CA   C 10.784 -30.354 -12.229 1.00 . A A .  19 GLU CA   1 1 
        7  9409 1 1  19 GLU CB   C 12.165 -31.007 -12.132 1.00 . A A .  19 GLU CB   1 1 
        7  9410 1 1  19 GLU CD   C 12.218 -32.662 -14.093 1.00 . A A .  19 GLU CD   1 1 
        7  9411 1 1  19 GLU CG   C 12.790 -31.377 -13.491 1.00 . A A .  19 GLU CG   1 1 
        7  9412 1 1  19 GLU H    H 11.588 -28.406 -12.658 1.00 . A A .  19 GLU H    1 1 
        7  9413 1 1  19 GLU HA   H 10.116 -31.029 -12.767 1.00 . A A .  19 GLU HA   1 1 
        7  9414 1 1  19 GLU HB2  H 12.836 -30.313 -11.623 1.00 . A A .  19 GLU HB2  1 1 
        7  9415 1 1  19 GLU HB3  H 12.082 -31.905 -11.528 1.00 . A A .  19 GLU HB3  1 1 
        7  9416 1 1  19 GLU HG2  H 12.639 -30.557 -14.194 1.00 . A A .  19 GLU HG2  1 1 
        7  9417 1 1  19 GLU HG3  H 13.864 -31.506 -13.353 1.00 . A A .  19 GLU HG3  1 1 
        7  9418 1 1  19 GLU N    N 10.892 -29.088 -12.964 1.00 . A A .  19 GLU N    1 1 
        7  9419 1 1  19 GLU O    O 10.264 -30.956  -9.944 1.00 . A A .  19 GLU O    1 1 
        7  9420 1 1  19 GLU OE1  O 11.022 -32.696 -14.441 1.00 . A A .  19 GLU OE1  1 1 
        7  9421 1 1  19 GLU OE2  O 13.002 -33.622 -14.259 1.00 . A A .  19 GLU OE2  1 1 
        7  9422 1 1  20 SER C    C  7.975 -27.521  -9.772 1.00 . A A .  20 SER C    1 1 
        7  9423 1 1  20 SER CA   C  9.063 -28.510  -9.396 1.00 . A A .  20 SER CA   1 1 
        7  9424 1 1  20 SER CB   C 10.099 -27.852  -8.496 1.00 . A A .  20 SER CB   1 1 
        7  9425 1 1  20 SER H    H  9.705 -28.241 -11.386 1.00 . A A .  20 SER H    1 1 
        7  9426 1 1  20 SER HA   H  8.625 -29.373  -8.894 1.00 . A A .  20 SER HA   1 1 
        7  9427 1 1  20 SER HB2  H 10.585 -27.039  -9.036 1.00 . A A .  20 SER HB2  1 1 
        7  9428 1 1  20 SER HB3  H  9.602 -27.456  -7.623 1.00 . A A .  20 SER HB3  1 1 
        7  9429 1 1  20 SER HG   H 10.833 -29.656  -8.518 1.00 . A A .  20 SER HG   1 1 
        7  9430 1 1  20 SER N    N  9.693 -28.912 -10.641 1.00 . A A .  20 SER N    1 1 
        7  9431 1 1  20 SER O    O  8.091 -26.863 -10.802 1.00 . A A .  20 SER O    1 1 
        7  9432 1 1  20 SER OG   O 11.065 -28.810  -8.103 1.00 . A A .  20 SER OG   1 1 
        7  9433 1 1  21 PRO C    C  6.234 -25.007  -9.280 1.00 . A A .  21 PRO C    1 1 
        7  9434 1 1  21 PRO CA   C  5.834 -26.481  -9.358 1.00 . A A .  21 PRO CA   1 1 
        7  9435 1 1  21 PRO CB   C  4.718 -26.810  -8.361 1.00 . A A .  21 PRO CB   1 1 
        7  9436 1 1  21 PRO CD   C  6.584 -28.096  -7.697 1.00 . A A .  21 PRO CD   1 1 
        7  9437 1 1  21 PRO CG   C  5.438 -27.294  -7.155 1.00 . A A .  21 PRO CG   1 1 
        7  9438 1 1  21 PRO HA   H  5.502 -26.707 -10.370 1.00 . A A .  21 PRO HA   1 1 
        7  9439 1 1  21 PRO HB2  H  4.126 -25.924  -8.135 1.00 . A A .  21 PRO HB2  1 1 
        7  9440 1 1  21 PRO HB3  H  4.085 -27.605  -8.759 1.00 . A A .  21 PRO HB3  1 1 
        7  9441 1 1  21 PRO HD2  H  7.428 -28.065  -7.009 1.00 . A A .  21 PRO HD2  1 1 
        7  9442 1 1  21 PRO HD3  H  6.273 -29.123  -7.892 1.00 . A A .  21 PRO HD3  1 1 
        7  9443 1 1  21 PRO HG2  H  5.812 -26.449  -6.578 1.00 . A A .  21 PRO HG2  1 1 
        7  9444 1 1  21 PRO HG3  H  4.789 -27.921  -6.546 1.00 . A A .  21 PRO HG3  1 1 
        7  9445 1 1  21 PRO N    N  6.906 -27.405  -8.963 1.00 . A A .  21 PRO N    1 1 
        7  9446 1 1  21 PRO O    O  5.655 -24.164  -9.960 1.00 . A A .  21 PRO O    1 1 
        7  9447 1 1  22 ASP C    C  8.673 -22.965  -9.433 1.00 . A A .  22 ASP C    1 1 
        7  9448 1 1  22 ASP CA   C  7.728 -23.339  -8.299 1.00 . A A .  22 ASP CA   1 1 
        7  9449 1 1  22 ASP CB   C  8.514 -23.244  -6.990 1.00 . A A .  22 ASP CB   1 1 
        7  9450 1 1  22 ASP CG   C  7.782 -23.879  -5.832 1.00 . A A .  22 ASP CG   1 1 
        7  9451 1 1  22 ASP H    H  7.647 -25.428  -7.884 1.00 . A A .  22 ASP H    1 1 
        7  9452 1 1  22 ASP HA   H  6.886 -22.648  -8.270 1.00 . A A .  22 ASP HA   1 1 
        7  9453 1 1  22 ASP HB2  H  9.464 -23.765  -7.118 1.00 . A A .  22 ASP HB2  1 1 
        7  9454 1 1  22 ASP HB3  H  8.717 -22.198  -6.769 1.00 . A A .  22 ASP HB3  1 1 
        7  9455 1 1  22 ASP N    N  7.234 -24.707  -8.462 1.00 . A A .  22 ASP N    1 1 
        7  9456 1 1  22 ASP O    O  8.990 -21.793  -9.645 1.00 . A A .  22 ASP O    1 1 
        7  9457 1 1  22 ASP OD1  O  7.013 -23.182  -5.147 1.00 . A A .  22 ASP OD1  1 1 
        7  9458 1 1  22 ASP OD2  O  7.962 -25.107  -5.631 1.00 . A A .  22 ASP OD2  1 1 
        7  9459 1 1  23 GLU C    C  9.383 -23.395 -12.485 1.00 . A A .  23 GLU C    1 1 
        7  9460 1 1  23 GLU CA   C 10.123 -23.751 -11.206 1.00 . A A .  23 GLU CA   1 1 
        7  9461 1 1  23 GLU CB   C 11.006 -24.993 -11.411 1.00 . A A .  23 GLU CB   1 1 
        7  9462 1 1  23 GLU CD   C 13.151 -25.911 -12.445 1.00 . A A .  23 GLU CD   1 1 
        7  9463 1 1  23 GLU CG   C 12.175 -24.743 -12.363 1.00 . A A .  23 GLU CG   1 1 
        7  9464 1 1  23 GLU H    H  8.847 -24.915  -9.960 1.00 . A A .  23 GLU H    1 1 
        7  9465 1 1  23 GLU HA   H 10.762 -22.914 -10.928 1.00 . A A .  23 GLU HA   1 1 
        7  9466 1 1  23 GLU HB2  H 11.406 -25.295 -10.444 1.00 . A A .  23 GLU HB2  1 1 
        7  9467 1 1  23 GLU HB3  H 10.395 -25.804 -11.802 1.00 . A A .  23 GLU HB3  1 1 
        7  9468 1 1  23 GLU HG2  H 11.779 -24.544 -13.360 1.00 . A A .  23 GLU HG2  1 1 
        7  9469 1 1  23 GLU HG3  H 12.718 -23.861 -12.024 1.00 . A A .  23 GLU HG3  1 1 
        7  9470 1 1  23 GLU N    N  9.161 -23.973 -10.139 1.00 . A A .  23 GLU N    1 1 
        7  9471 1 1  23 GLU O    O  8.421 -24.050 -12.876 1.00 . A A .  23 GLU O    1 1 
        7  9472 1 1  23 GLU OE1  O 12.801 -27.058 -12.073 1.00 . A A .  23 GLU OE1  1 1 
        7  9473 1 1  23 GLU OE2  O 14.294 -25.685 -12.901 1.00 . A A .  23 GLU OE2  1 1 
        7  9474 1 1  24 LEU C    C  9.796 -22.745 -15.522 1.00 . A A .  24 LEU C    1 1 
        7  9475 1 1  24 LEU CA   C  9.228 -21.914 -14.389 1.00 . A A .  24 LEU CA   1 1 
        7  9476 1 1  24 LEU CB   C  9.536 -20.447 -14.637 1.00 . A A .  24 LEU CB   1 1 
        7  9477 1 1  24 LEU CD1  C  9.460 -18.111 -13.807 1.00 . A A .  24 LEU CD1  1 1 
        7  9478 1 1  24 LEU CD2  C  7.324 -19.323 -14.213 1.00 . A A .  24 LEU CD2  1 1 
        7  9479 1 1  24 LEU CG   C  8.769 -19.459 -13.763 1.00 . A A .  24 LEU CG   1 1 
        7  9480 1 1  24 LEU H    H 10.627 -21.818 -12.764 1.00 . A A .  24 LEU H    1 1 
        7  9481 1 1  24 LEU HA   H  8.150 -22.061 -14.344 1.00 . A A .  24 LEU HA   1 1 
        7  9482 1 1  24 LEU HB2  H 10.583 -20.315 -14.448 1.00 . A A .  24 LEU HB2  1 1 
        7  9483 1 1  24 LEU HB3  H  9.354 -20.210 -15.682 1.00 . A A .  24 LEU HB3  1 1 
        7  9484 1 1  24 LEU HD11 H  8.854 -17.375 -13.287 1.00 . A A .  24 LEU HD11 1 1 
        7  9485 1 1  24 LEU HD12 H  9.607 -17.798 -14.840 1.00 . A A .  24 LEU HD12 1 1 
        7  9486 1 1  24 LEU HD13 H 10.424 -18.192 -13.302 1.00 . A A .  24 LEU HD13 1 1 
        7  9487 1 1  24 LEU HD21 H  7.279 -19.054 -15.267 1.00 . A A .  24 LEU HD21 1 1 
        7  9488 1 1  24 LEU HD22 H  6.836 -18.549 -13.622 1.00 . A A .  24 LEU HD22 1 1 
        7  9489 1 1  24 LEU HD23 H  6.803 -20.267 -14.057 1.00 . A A .  24 LEU HD23 1 1 
        7  9490 1 1  24 LEU HG   H  8.781 -19.821 -12.740 1.00 . A A .  24 LEU HG   1 1 
        7  9491 1 1  24 LEU N    N  9.829 -22.337 -13.134 1.00 . A A .  24 LEU N    1 1 
        7  9492 1 1  24 LEU O    O 11.008 -22.946 -15.612 1.00 . A A .  24 LEU O    1 1 
        7  9493 1 1  25 SER C    C  9.656 -22.993 -18.688 1.00 . A A .  25 SER C    1 1 
        7  9494 1 1  25 SER CA   C  9.336 -23.970 -17.566 1.00 . A A .  25 SER CA   1 1 
        7  9495 1 1  25 SER CB   C  8.225 -24.924 -18.009 1.00 . A A .  25 SER CB   1 1 
        7  9496 1 1  25 SER H    H  7.942 -23.003 -16.276 1.00 . A A .  25 SER H    1 1 
        7  9497 1 1  25 SER HA   H 10.220 -24.547 -17.314 1.00 . A A .  25 SER HA   1 1 
        7  9498 1 1  25 SER HB2  H  7.926 -25.535 -17.157 1.00 . A A .  25 SER HB2  1 1 
        7  9499 1 1  25 SER HB3  H  7.366 -24.345 -18.350 1.00 . A A .  25 SER HB3  1 1 
        7  9500 1 1  25 SER HG   H  8.829 -25.248 -19.838 1.00 . A A .  25 SER HG   1 1 
        7  9501 1 1  25 SER N    N  8.919 -23.204 -16.399 1.00 . A A .  25 SER N    1 1 
        7  9502 1 1  25 SER O    O  8.894 -22.058 -18.910 1.00 . A A .  25 SER O    1 1 
        7  9503 1 1  25 SER OG   O  8.671 -25.778 -19.052 1.00 . A A .  25 SER OG   1 1 
        7  9504 1 1  26 PHE C    C 12.046 -23.055 -21.500 1.00 . A A .  26 PHE C    1 1 
        7  9505 1 1  26 PHE CA   C 11.138 -22.341 -20.508 1.00 . A A .  26 PHE CA   1 1 
        7  9506 1 1  26 PHE CB   C 11.842 -21.079 -19.991 1.00 . A A .  26 PHE CB   1 1 
        7  9507 1 1  26 PHE CD1  C 13.177 -21.518 -17.893 1.00 . A A .  26 PHE CD1  1 1 
        7  9508 1 1  26 PHE CD2  C 14.358 -21.380 -19.998 1.00 . A A .  26 PHE CD2  1 1 
        7  9509 1 1  26 PHE CE1  C 14.402 -21.723 -17.214 1.00 . A A .  26 PHE CE1  1 1 
        7  9510 1 1  26 PHE CE2  C 15.597 -21.572 -19.325 1.00 . A A .  26 PHE CE2  1 1 
        7  9511 1 1  26 PHE CG   C 13.147 -21.341 -19.284 1.00 . A A .  26 PHE CG   1 1 
        7  9512 1 1  26 PHE CZ   C 15.612 -21.736 -17.930 1.00 . A A .  26 PHE CZ   1 1 
        7  9513 1 1  26 PHE H    H 11.371 -23.996 -19.161 1.00 . A A .  26 PHE H    1 1 
        7  9514 1 1  26 PHE HA   H 10.233 -22.038 -21.036 1.00 . A A .  26 PHE HA   1 1 
        7  9515 1 1  26 PHE HB2  H 12.028 -20.410 -20.833 1.00 . A A .  26 PHE HB2  1 1 
        7  9516 1 1  26 PHE HB3  H 11.179 -20.575 -19.295 1.00 . A A .  26 PHE HB3  1 1 
        7  9517 1 1  26 PHE HD1  H 12.253 -21.497 -17.333 1.00 . A A .  26 PHE HD1  1 1 
        7  9518 1 1  26 PHE HD2  H 14.347 -21.251 -21.073 1.00 . A A .  26 PHE HD2  1 1 
        7  9519 1 1  26 PHE HE1  H 14.400 -21.861 -16.149 1.00 . A A .  26 PHE HE1  1 1 
        7  9520 1 1  26 PHE HE2  H 16.518 -21.591 -19.883 1.00 . A A .  26 PHE HE2  1 1 
        7  9521 1 1  26 PHE HZ   H 16.547 -21.878 -17.411 1.00 . A A .  26 PHE HZ   1 1 
        7  9522 1 1  26 PHE N    N 10.759 -23.207 -19.393 1.00 . A A .  26 PHE N    1 1 
        7  9523 1 1  26 PHE O    O 12.647 -24.085 -21.192 1.00 . A A .  26 PHE O    1 1 
        7  9524 1 1  27 ARG C    C 14.058 -21.992 -24.125 1.00 . A A .  27 ARG C    1 1 
        7  9525 1 1  27 ARG CA   C 13.016 -23.022 -23.744 1.00 . A A .  27 ARG CA   1 1 
        7  9526 1 1  27 ARG CB   C 12.177 -23.414 -24.960 1.00 . A A .  27 ARG CB   1 1 
        7  9527 1 1  27 ARG CD   C 12.013 -25.762 -25.863 1.00 . A A .  27 ARG CD   1 1 
        7  9528 1 1  27 ARG CG   C 11.524 -24.780 -24.799 1.00 . A A .  27 ARG CG   1 1 
        7  9529 1 1  27 ARG CZ   C 13.002 -28.045 -25.736 1.00 . A A .  27 ARG CZ   1 1 
        7  9530 1 1  27 ARG H    H 11.633 -21.627 -22.889 1.00 . A A .  27 ARG H    1 1 
        7  9531 1 1  27 ARG HA   H 13.534 -23.905 -23.380 1.00 . A A .  27 ARG HA   1 1 
        7  9532 1 1  27 ARG HB2  H 11.403 -22.663 -25.115 1.00 . A A .  27 ARG HB2  1 1 
        7  9533 1 1  27 ARG HB3  H 12.813 -23.433 -25.841 1.00 . A A .  27 ARG HB3  1 1 
        7  9534 1 1  27 ARG HD2  H 11.319 -25.749 -26.705 1.00 . A A .  27 ARG HD2  1 1 
        7  9535 1 1  27 ARG HD3  H 12.990 -25.444 -26.214 1.00 . A A .  27 ARG HD3  1 1 
        7  9536 1 1  27 ARG HE   H 11.461 -27.396 -24.615 1.00 . A A .  27 ARG HE   1 1 
        7  9537 1 1  27 ARG HG2  H 11.769 -25.178 -23.815 1.00 . A A .  27 ARG HG2  1 1 
        7  9538 1 1  27 ARG HG3  H 10.449 -24.672 -24.878 1.00 . A A .  27 ARG HG3  1 1 
        7  9539 1 1  27 ARG HH11 H 13.959 -26.873 -27.059 1.00 . A A .  27 ARG HH11 1 1 
        7  9540 1 1  27 ARG HH12 H 14.568 -28.502 -26.918 1.00 . A A .  27 ARG HH12 1 1 
        7  9541 1 1  27 ARG HH21 H 12.306 -29.448 -24.482 1.00 . A A .  27 ARG HH21 1 1 
        7  9542 1 1  27 ARG HH22 H 13.648 -29.926 -25.484 1.00 . A A .  27 ARG HH22 1 1 
        7  9543 1 1  27 ARG N    N 12.157 -22.491 -22.690 1.00 . A A .  27 ARG N    1 1 
        7  9544 1 1  27 ARG NE   N 12.115 -27.135 -25.337 1.00 . A A .  27 ARG NE   1 1 
        7  9545 1 1  27 ARG NH1  N 13.903 -27.794 -26.650 1.00 . A A .  27 ARG NH1  1 1 
        7  9546 1 1  27 ARG NH2  N 12.982 -29.232 -25.194 1.00 . A A .  27 ARG NH2  1 1 
        7  9547 1 1  27 ARG O    O 14.010 -20.842 -23.693 1.00 . A A .  27 ARG O    1 1 
        7  9548 1 1  28 LYS C    C 15.663 -20.365 -26.089 1.00 . A A .  28 LYS C    1 1 
        7  9549 1 1  28 LYS CA   C 16.145 -21.571 -25.295 1.00 . A A .  28 LYS CA   1 1 
        7  9550 1 1  28 LYS CB   C 17.131 -22.376 -26.134 1.00 . A A .  28 LYS CB   1 1 
        7  9551 1 1  28 LYS CD   C 19.384 -22.461 -27.182 1.00 . A A .  28 LYS CD   1 1 
        7  9552 1 1  28 LYS CE   C 20.551 -21.625 -27.655 1.00 . A A .  28 LYS CE   1 1 
        7  9553 1 1  28 LYS CG   C 18.326 -21.570 -26.584 1.00 . A A .  28 LYS CG   1 1 
        7  9554 1 1  28 LYS H    H 15.010 -23.393 -25.236 1.00 . A A .  28 LYS H    1 1 
        7  9555 1 1  28 LYS HA   H 16.643 -21.215 -24.397 1.00 . A A .  28 LYS HA   1 1 
        7  9556 1 1  28 LYS HB2  H 17.477 -23.223 -25.544 1.00 . A A .  28 LYS HB2  1 1 
        7  9557 1 1  28 LYS HB3  H 16.614 -22.758 -27.015 1.00 . A A .  28 LYS HB3  1 1 
        7  9558 1 1  28 LYS HD2  H 19.727 -23.164 -26.420 1.00 . A A .  28 LYS HD2  1 1 
        7  9559 1 1  28 LYS HD3  H 18.965 -23.015 -28.022 1.00 . A A .  28 LYS HD3  1 1 
        7  9560 1 1  28 LYS HE2  H 20.240 -21.035 -28.520 1.00 . A A .  28 LYS HE2  1 1 
        7  9561 1 1  28 LYS HE3  H 20.843 -20.943 -26.852 1.00 . A A .  28 LYS HE3  1 1 
        7  9562 1 1  28 LYS HG2  H 18.010 -20.839 -27.326 1.00 . A A .  28 LYS HG2  1 1 
        7  9563 1 1  28 LYS HG3  H 18.744 -21.042 -25.729 1.00 . A A .  28 LYS HG3  1 1 
        7  9564 1 1  28 LYS HZ1  H 22.035 -22.999 -27.185 1.00 . A A .  28 LYS HZ1  1 1 
        7  9565 1 1  28 LYS HZ2  H 22.478 -21.930 -28.363 1.00 . A A .  28 LYS HZ2  1 1 
        7  9566 1 1  28 LYS HZ3  H 21.450 -23.168 -28.718 1.00 . A A .  28 LYS HZ3  1 1 
        7  9567 1 1  28 LYS N    N 15.032 -22.425 -24.902 1.00 . A A .  28 LYS N    1 1 
        7  9568 1 1  28 LYS NZ   N 21.722 -22.500 -28.010 1.00 . A A .  28 LYS NZ   1 1 
        7  9569 1 1  28 LYS O    O 14.955 -20.496 -27.074 1.00 . A A .  28 LYS O    1 1 
        7  9570 1 1  29 GLY C    C 14.601 -17.221 -25.799 1.00 . A A .  29 GLY C    1 1 
        7  9571 1 1  29 GLY CA   C 15.794 -17.962 -26.368 1.00 . A A .  29 GLY CA   1 1 
        7  9572 1 1  29 GLY H    H 16.702 -19.137 -24.847 1.00 . A A .  29 GLY H    1 1 
        7  9573 1 1  29 GLY HA2  H 16.657 -17.301 -26.306 1.00 . A A .  29 GLY HA2  1 1 
        7  9574 1 1  29 GLY HA3  H 15.615 -18.188 -27.419 1.00 . A A .  29 GLY HA3  1 1 
        7  9575 1 1  29 GLY N    N 16.109 -19.191 -25.667 1.00 . A A .  29 GLY N    1 1 
        7  9576 1 1  29 GLY O    O 14.412 -16.046 -26.130 1.00 . A A .  29 GLY O    1 1 
        7  9577 1 1  30 ASP C    C 13.076 -16.039 -23.506 1.00 . A A .  30 ASP C    1 1 
        7  9578 1 1  30 ASP CA   C 12.671 -17.257 -24.292 1.00 . A A .  30 ASP CA   1 1 
        7  9579 1 1  30 ASP CB   C 11.982 -18.227 -23.325 1.00 . A A .  30 ASP CB   1 1 
        7  9580 1 1  30 ASP CG   C 11.151 -19.272 -24.035 1.00 . A A .  30 ASP CG   1 1 
        7  9581 1 1  30 ASP H    H 14.038 -18.820 -24.672 1.00 . A A .  30 ASP H    1 1 
        7  9582 1 1  30 ASP HA   H 11.960 -16.956 -25.063 1.00 . A A .  30 ASP HA   1 1 
        7  9583 1 1  30 ASP HB2  H 12.734 -18.716 -22.710 1.00 . A A .  30 ASP HB2  1 1 
        7  9584 1 1  30 ASP HB3  H 11.322 -17.656 -22.671 1.00 . A A .  30 ASP HB3  1 1 
        7  9585 1 1  30 ASP N    N 13.836 -17.868 -24.923 1.00 . A A .  30 ASP N    1 1 
        7  9586 1 1  30 ASP O    O 14.178 -15.964 -22.949 1.00 . A A .  30 ASP O    1 1 
        7  9587 1 1  30 ASP OD1  O 10.926 -19.146 -25.252 1.00 . A A .  30 ASP OD1  1 1 
        7  9588 1 1  30 ASP OD2  O 10.699 -20.220 -23.358 1.00 . A A .  30 ASP OD2  1 1 
        7  9589 1 1  31 ILE C    C 11.393 -13.785 -21.570 1.00 . A A .  31 ILE C    1 1 
        7  9590 1 1  31 ILE CA   C 12.365 -13.845 -22.740 1.00 . A A .  31 ILE CA   1 1 
        7  9591 1 1  31 ILE CB   C 12.128 -12.634 -23.675 1.00 . A A .  31 ILE CB   1 1 
        7  9592 1 1  31 ILE CD1  C 14.561 -12.455 -24.589 1.00 . A A .  31 ILE CD1  1 1 
        7  9593 1 1  31 ILE CG1  C 13.079 -12.700 -24.890 1.00 . A A .  31 ILE CG1  1 1 
        7  9594 1 1  31 ILE CG2  C 12.297 -11.290 -22.912 1.00 . A A .  31 ILE CG2  1 1 
        7  9595 1 1  31 ILE H    H 11.286 -15.237 -23.926 1.00 . A A .  31 ILE H    1 1 
        7  9596 1 1  31 ILE HA   H 13.380 -13.817 -22.364 1.00 . A A .  31 ILE HA   1 1 
        7  9597 1 1  31 ILE HB   H 11.105 -12.688 -24.049 1.00 . A A .  31 ILE HB   1 1 
        7  9598 1 1  31 ILE HD11 H 15.134 -12.601 -25.498 1.00 . A A .  31 ILE HD11 1 1 
        7  9599 1 1  31 ILE HD12 H 14.705 -11.434 -24.235 1.00 . A A .  31 ILE HD12 1 1 
        7  9600 1 1  31 ILE HD13 H 14.903 -13.157 -23.833 1.00 . A A .  31 ILE HD13 1 1 
        7  9601 1 1  31 ILE HG12 H 12.985 -13.677 -25.365 1.00 . A A .  31 ILE HG12 1 1 
        7  9602 1 1  31 ILE HG13 H 12.755 -11.963 -25.599 1.00 . A A .  31 ILE HG13 1 1 
        7  9603 1 1  31 ILE HG21 H 12.271 -10.459 -23.617 1.00 . A A .  31 ILE HG21 1 1 
        7  9604 1 1  31 ILE HG22 H 11.477 -11.172 -22.201 1.00 . A A .  31 ILE HG22 1 1 
        7  9605 1 1  31 ILE HG23 H 13.246 -11.281 -22.369 1.00 . A A .  31 ILE HG23 1 1 
        7  9606 1 1  31 ILE N    N 12.162 -15.092 -23.455 1.00 . A A .  31 ILE N    1 1 
        7  9607 1 1  31 ILE O    O 10.206 -14.056 -21.728 1.00 . A A .  31 ILE O    1 1 
        7  9608 1 1  32 MET C    C 11.480 -12.108 -18.420 1.00 . A A .  32 MET C    1 1 
        7  9609 1 1  32 MET CA   C 11.097 -13.368 -19.181 1.00 . A A .  32 MET CA   1 1 
        7  9610 1 1  32 MET CB   C 11.348 -14.620 -18.336 1.00 . A A .  32 MET CB   1 1 
        7  9611 1 1  32 MET CE   C 13.078 -17.453 -19.062 1.00 . A A .  32 MET CE   1 1 
        7  9612 1 1  32 MET CG   C 12.815 -14.847 -17.971 1.00 . A A .  32 MET CG   1 1 
        7  9613 1 1  32 MET H    H 12.892 -13.212 -20.328 1.00 . A A .  32 MET H    1 1 
        7  9614 1 1  32 MET HA   H 10.038 -13.316 -19.439 1.00 . A A .  32 MET HA   1 1 
        7  9615 1 1  32 MET HB2  H 10.757 -14.563 -17.421 1.00 . A A .  32 MET HB2  1 1 
        7  9616 1 1  32 MET HB3  H 11.006 -15.479 -18.907 1.00 . A A .  32 MET HB3  1 1 
        7  9617 1 1  32 MET HE1  H 13.797 -17.009 -19.753 1.00 . A A .  32 MET HE1  1 1 
        7  9618 1 1  32 MET HE2  H 13.336 -18.501 -18.898 1.00 . A A .  32 MET HE2  1 1 
        7  9619 1 1  32 MET HE3  H 12.079 -17.391 -19.499 1.00 . A A .  32 MET HE3  1 1 
        7  9620 1 1  32 MET HG2  H 13.441 -14.643 -18.838 1.00 . A A .  32 MET HG2  1 1 
        7  9621 1 1  32 MET HG3  H 13.094 -14.162 -17.169 1.00 . A A .  32 MET HG3  1 1 
        7  9622 1 1  32 MET N    N 11.903 -13.439 -20.399 1.00 . A A .  32 MET N    1 1 
        7  9623 1 1  32 MET O    O 12.577 -11.587 -18.610 1.00 . A A .  32 MET O    1 1 
        7  9624 1 1  32 MET SD   S 13.115 -16.545 -17.442 1.00 . A A .  32 MET SD   1 1 
        7  9625 1 1  33 THR C    C 11.498 -10.882 -15.478 1.00 . A A .  33 THR C    1 1 
        7  9626 1 1  33 THR CA   C 10.870 -10.416 -16.780 1.00 . A A .  33 THR CA   1 1 
        7  9627 1 1  33 THR CB   C  9.581  -9.631 -16.446 1.00 . A A .  33 THR CB   1 1 
        7  9628 1 1  33 THR CG2  C  9.902  -8.294 -15.779 1.00 . A A .  33 THR CG2  1 1 
        7  9629 1 1  33 THR H    H  9.691 -12.081 -17.453 1.00 . A A .  33 THR H    1 1 
        7  9630 1 1  33 THR HA   H 11.561  -9.768 -17.315 1.00 . A A .  33 THR HA   1 1 
        7  9631 1 1  33 THR HB   H  8.953 -10.230 -15.777 1.00 . A A .  33 THR HB   1 1 
        7  9632 1 1  33 THR HG1  H  8.505 -10.192 -17.982 1.00 . A A .  33 THR HG1  1 1 
        7  9633 1 1  33 THR HG21 H 10.390  -8.463 -14.819 1.00 . A A .  33 THR HG21 1 1 
        7  9634 1 1  33 THR HG22 H  8.979  -7.737 -15.623 1.00 . A A .  33 THR HG22 1 1 
        7  9635 1 1  33 THR HG23 H 10.566  -7.713 -16.422 1.00 . A A .  33 THR HG23 1 1 
        7  9636 1 1  33 THR N    N 10.583 -11.612 -17.581 1.00 . A A .  33 THR N    1 1 
        7  9637 1 1  33 THR O    O 10.950 -11.754 -14.824 1.00 . A A .  33 THR O    1 1 
        7  9638 1 1  33 THR OG1  O  8.863  -9.365 -17.655 1.00 . A A .  33 THR OG1  1 1 
        7  9639 1 1  34 VAL C    C 12.841  -9.677 -12.795 1.00 . A A .  34 VAL C    1 1 
        7  9640 1 1  34 VAL CA   C 13.299 -10.654 -13.852 1.00 . A A .  34 VAL CA   1 1 
        7  9641 1 1  34 VAL CB   C 14.833 -10.553 -13.972 1.00 . A A .  34 VAL CB   1 1 
        7  9642 1 1  34 VAL CG1  C 15.522 -10.946 -12.654 1.00 . A A .  34 VAL CG1  1 1 
        7  9643 1 1  34 VAL CG2  C 15.330 -11.433 -15.093 1.00 . A A .  34 VAL CG2  1 1 
        7  9644 1 1  34 VAL H    H 13.029  -9.555 -15.660 1.00 . A A .  34 VAL H    1 1 
        7  9645 1 1  34 VAL HA   H 13.025 -11.666 -13.558 1.00 . A A .  34 VAL HA   1 1 
        7  9646 1 1  34 VAL HB   H 15.086  -9.527 -14.205 1.00 . A A .  34 VAL HB   1 1 
        7  9647 1 1  34 VAL HG11 H 15.254 -10.239 -11.872 1.00 . A A .  34 VAL HG11 1 1 
        7  9648 1 1  34 VAL HG12 H 15.206 -11.948 -12.354 1.00 . A A .  34 VAL HG12 1 1 
        7  9649 1 1  34 VAL HG13 H 16.603 -10.934 -12.785 1.00 . A A .  34 VAL HG13 1 1 
        7  9650 1 1  34 VAL HG21 H 15.088 -12.473 -14.882 1.00 . A A .  34 VAL HG21 1 1 
        7  9651 1 1  34 VAL HG22 H 14.870 -11.133 -16.032 1.00 . A A .  34 VAL HG22 1 1 
        7  9652 1 1  34 VAL HG23 H 16.407 -11.327 -15.181 1.00 . A A .  34 VAL HG23 1 1 
        7  9653 1 1  34 VAL N    N 12.628 -10.307 -15.099 1.00 . A A .  34 VAL N    1 1 
        7  9654 1 1  34 VAL O    O 12.911  -8.457 -12.970 1.00 . A A .  34 VAL O    1 1 
        7  9655 1 1  35 LEU C    C 12.995  -9.247  -9.577 1.00 . A A .  35 LEU C    1 1 
        7  9656 1 1  35 LEU CA   C 11.888  -9.404 -10.603 1.00 . A A .  35 LEU CA   1 1 
        7  9657 1 1  35 LEU CB   C 10.674 -10.065  -9.964 1.00 . A A .  35 LEU CB   1 1 
        7  9658 1 1  35 LEU CD1  C  8.365 -10.923 -10.047 1.00 . A A .  35 LEU CD1  1 1 
        7  9659 1 1  35 LEU CD2  C  8.989  -9.096 -11.621 1.00 . A A .  35 LEU CD2  1 1 
        7  9660 1 1  35 LEU CG   C  9.483 -10.349 -10.887 1.00 . A A .  35 LEU CG   1 1 
        7  9661 1 1  35 LEU H    H 12.333 -11.231 -11.601 1.00 . A A .  35 LEU H    1 1 
        7  9662 1 1  35 LEU HA   H 11.611  -8.422 -10.974 1.00 . A A .  35 LEU HA   1 1 
        7  9663 1 1  35 LEU HB2  H 10.989 -11.011  -9.536 1.00 . A A .  35 LEU HB2  1 1 
        7  9664 1 1  35 LEU HB3  H 10.328  -9.437  -9.155 1.00 . A A .  35 LEU HB3  1 1 
        7  9665 1 1  35 LEU HD11 H  7.596 -11.319 -10.705 1.00 . A A .  35 LEU HD11 1 1 
        7  9666 1 1  35 LEU HD12 H  7.939 -10.143  -9.416 1.00 . A A .  35 LEU HD12 1 1 
        7  9667 1 1  35 LEU HD13 H  8.748 -11.724  -9.406 1.00 . A A .  35 LEU HD13 1 1 
        7  9668 1 1  35 LEU HD21 H  9.754  -8.756 -12.318 1.00 . A A .  35 LEU HD21 1 1 
        7  9669 1 1  35 LEU HD22 H  8.777  -8.308 -10.900 1.00 . A A .  35 LEU HD22 1 1 
        7  9670 1 1  35 LEU HD23 H  8.082  -9.334 -12.177 1.00 . A A .  35 LEU HD23 1 1 
        7  9671 1 1  35 LEU HG   H  9.782 -11.091 -11.628 1.00 . A A .  35 LEU HG   1 1 
        7  9672 1 1  35 LEU N    N 12.360 -10.216 -11.697 1.00 . A A .  35 LEU N    1 1 
        7  9673 1 1  35 LEU O    O 13.238  -8.154  -9.081 1.00 . A A .  35 LEU O    1 1 
        7  9674 1 1  36 GLU C    C 15.692 -11.483  -8.541 1.00 . A A .  36 GLU C    1 1 
        7  9675 1 1  36 GLU CA   C 14.691 -10.367  -8.238 1.00 . A A .  36 GLU CA   1 1 
        7  9676 1 1  36 GLU CB   C 14.016 -10.596  -6.871 1.00 . A A .  36 GLU CB   1 1 
        7  9677 1 1  36 GLU CD   C 15.680  -9.096  -5.711 1.00 . A A .  36 GLU CD   1 1 
        7  9678 1 1  36 GLU CG   C 14.921 -10.419  -5.665 1.00 . A A .  36 GLU CG   1 1 
        7  9679 1 1  36 GLU H    H 13.438 -11.225  -9.731 1.00 . A A .  36 GLU H    1 1 
        7  9680 1 1  36 GLU HA   H 15.211  -9.409  -8.227 1.00 . A A .  36 GLU HA   1 1 
        7  9681 1 1  36 GLU HB2  H 13.192  -9.888  -6.780 1.00 . A A .  36 GLU HB2  1 1 
        7  9682 1 1  36 GLU HB3  H 13.601 -11.601  -6.850 1.00 . A A .  36 GLU HB3  1 1 
        7  9683 1 1  36 GLU HG2  H 14.318 -10.469  -4.763 1.00 . A A .  36 GLU HG2  1 1 
        7  9684 1 1  36 GLU HG3  H 15.635 -11.235  -5.638 1.00 . A A .  36 GLU HG3  1 1 
        7  9685 1 1  36 GLU N    N 13.660 -10.349  -9.270 1.00 . A A .  36 GLU N    1 1 
        7  9686 1 1  36 GLU O    O 15.396 -12.371  -9.335 1.00 . A A .  36 GLU O    1 1 
        7  9687 1 1  36 GLU OE1  O 15.134  -8.080  -5.240 1.00 . A A .  36 GLU OE1  1 1 
        7  9688 1 1  36 GLU OE2  O 16.786  -9.061  -6.316 1.00 . A A .  36 GLU OE2  1 1 
        7  9689 1 1  37 ARG C    C 18.125 -13.101  -6.686 1.00 . A A .  37 ARG C    1 1 
        7  9690 1 1  37 ARG CA   C 17.861 -12.511  -8.056 1.00 . A A .  37 ARG CA   1 1 
        7  9691 1 1  37 ARG CB   C 19.160 -11.944  -8.596 1.00 . A A .  37 ARG CB   1 1 
        7  9692 1 1  37 ARG CD   C 20.363 -10.820 -10.441 1.00 . A A .  37 ARG CD   1 1 
        7  9693 1 1  37 ARG CG   C 19.040 -11.387  -9.998 1.00 . A A .  37 ARG CG   1 1 
        7  9694 1 1  37 ARG CZ   C 21.986  -9.163  -9.531 1.00 . A A .  37 ARG CZ   1 1 
        7  9695 1 1  37 ARG H    H 17.056 -10.698  -7.242 1.00 . A A .  37 ARG H    1 1 
        7  9696 1 1  37 ARG HA   H 17.501 -13.283  -8.726 1.00 . A A .  37 ARG HA   1 1 
        7  9697 1 1  37 ARG HB2  H 19.492 -11.158  -7.920 1.00 . A A .  37 ARG HB2  1 1 
        7  9698 1 1  37 ARG HB3  H 19.909 -12.733  -8.597 1.00 . A A .  37 ARG HB3  1 1 
        7  9699 1 1  37 ARG HD2  H 21.111 -11.615 -10.418 1.00 . A A .  37 ARG HD2  1 1 
        7  9700 1 1  37 ARG HD3  H 20.262 -10.448 -11.458 1.00 . A A .  37 ARG HD3  1 1 
        7  9701 1 1  37 ARG HE   H 20.103  -9.405  -8.874 1.00 . A A .  37 ARG HE   1 1 
        7  9702 1 1  37 ARG HG2  H 18.740 -12.183 -10.682 1.00 . A A .  37 ARG HG2  1 1 
        7  9703 1 1  37 ARG HG3  H 18.288 -10.599 -10.013 1.00 . A A .  37 ARG HG3  1 1 
        7  9704 1 1  37 ARG HH11 H 22.768 -10.261 -11.019 1.00 . A A .  37 ARG HH11 1 1 
        7  9705 1 1  37 ARG HH12 H 23.844  -9.093 -10.300 1.00 . A A .  37 ARG HH12 1 1 
        7  9706 1 1  37 ARG HH21 H 21.513  -7.934  -8.019 1.00 . A A .  37 ARG HH21 1 1 
        7  9707 1 1  37 ARG HH22 H 23.139  -7.792  -8.628 1.00 . A A .  37 ARG HH22 1 1 
        7  9708 1 1  37 ARG N    N 16.859 -11.454  -7.914 1.00 . A A .  37 ARG N    1 1 
        7  9709 1 1  37 ARG NE   N 20.784  -9.725  -9.549 1.00 . A A .  37 ARG NE   1 1 
        7  9710 1 1  37 ARG NH1  N 22.941  -9.527 -10.352 1.00 . A A .  37 ARG NH1  1 1 
        7  9711 1 1  37 ARG NH2  N 22.230  -8.222  -8.666 1.00 . A A .  37 ARG NH2  1 1 
        7  9712 1 1  37 ARG O    O 17.935 -12.429  -5.686 1.00 . A A .  37 ARG O    1 1 
        7  9713 1 1  38 ASP C    C 17.724 -15.071  -4.472 1.00 . A A .  38 ASP C    1 1 
        7  9714 1 1  38 ASP CA   C 18.903 -15.093  -5.452 1.00 . A A .  38 ASP CA   1 1 
        7  9715 1 1  38 ASP CB   C 20.216 -14.544  -4.893 1.00 . A A .  38 ASP CB   1 1 
        7  9716 1 1  38 ASP CG   C 21.311 -14.523  -5.957 1.00 . A A .  38 ASP CG   1 1 
        7  9717 1 1  38 ASP H    H 18.661 -14.845  -7.541 1.00 . A A .  38 ASP H    1 1 
        7  9718 1 1  38 ASP HA   H 19.078 -16.129  -5.734 1.00 . A A .  38 ASP HA   1 1 
        7  9719 1 1  38 ASP HB2  H 20.055 -13.528  -4.535 1.00 . A A .  38 ASP HB2  1 1 
        7  9720 1 1  38 ASP HB3  H 20.539 -15.167  -4.058 1.00 . A A .  38 ASP HB3  1 1 
        7  9721 1 1  38 ASP N    N 18.553 -14.355  -6.674 1.00 . A A .  38 ASP N    1 1 
        7  9722 1 1  38 ASP O    O 17.856 -14.923  -3.251 1.00 . A A .  38 ASP O    1 1 
        7  9723 1 1  38 ASP OD1  O 21.509 -15.576  -6.621 1.00 . A A .  38 ASP OD1  1 1 
        7  9724 1 1  38 ASP OD2  O 21.858 -13.436  -6.245 1.00 . A A .  38 ASP OD2  1 1 
        7  9725 1 1  39 THR C    C 15.128 -16.249  -3.368 1.00 . A A .  39 THR C    1 1 
        7  9726 1 1  39 THR CA   C 15.279 -15.092  -4.348 1.00 . A A .  39 THR CA   1 1 
        7  9727 1 1  39 THR CB   C 14.083 -15.075  -5.341 1.00 . A A .  39 THR CB   1 1 
        7  9728 1 1  39 THR CG2  C 13.927 -16.400  -6.071 1.00 . A A .  39 THR CG2  1 1 
        7  9729 1 1  39 THR H    H 16.523 -15.335  -6.063 1.00 . A A .  39 THR H    1 1 
        7  9730 1 1  39 THR HA   H 15.269 -14.159  -3.785 1.00 . A A .  39 THR HA   1 1 
        7  9731 1 1  39 THR HB   H 14.242 -14.287  -6.079 1.00 . A A .  39 THR HB   1 1 
        7  9732 1 1  39 THR HG1  H 12.179 -14.633  -5.273 1.00 . A A .  39 THR HG1  1 1 
        7  9733 1 1  39 THR HG21 H 14.866 -16.678  -6.548 1.00 . A A .  39 THR HG21 1 1 
        7  9734 1 1  39 THR HG22 H 13.158 -16.302  -6.832 1.00 . A A .  39 THR HG22 1 1 
        7  9735 1 1  39 THR HG23 H 13.638 -17.181  -5.368 1.00 . A A .  39 THR HG23 1 1 
        7  9736 1 1  39 THR N    N 16.545 -15.183  -5.066 1.00 . A A .  39 THR N    1 1 
        7  9737 1 1  39 THR O    O 15.684 -17.323  -3.571 1.00 . A A .  39 THR O    1 1 
        7  9738 1 1  39 THR OG1  O 12.872 -14.804  -4.631 1.00 . A A .  39 THR OG1  1 1 
        7  9739 1 1  40 GLN C    C 15.426 -17.447  -0.514 1.00 . A A .  40 GLN C    1 1 
        7  9740 1 1  40 GLN CA   C 14.137 -16.981  -1.217 1.00 . A A .  40 GLN CA   1 1 
        7  9741 1 1  40 GLN CB   C 13.353 -18.199  -1.750 1.00 . A A .  40 GLN CB   1 1 
        7  9742 1 1  40 GLN CD   C 11.221 -19.095  -2.756 1.00 . A A .  40 GLN CD   1 1 
        7  9743 1 1  40 GLN CG   C 11.984 -17.858  -2.324 1.00 . A A .  40 GLN CG   1 1 
        7  9744 1 1  40 GLN H    H 13.967 -15.087  -2.200 1.00 . A A .  40 GLN H    1 1 
        7  9745 1 1  40 GLN HA   H 13.515 -16.498  -0.461 1.00 . A A .  40 GLN HA   1 1 
        7  9746 1 1  40 GLN HB2  H 13.935 -18.694  -2.528 1.00 . A A .  40 GLN HB2  1 1 
        7  9747 1 1  40 GLN HB3  H 13.220 -18.904  -0.932 1.00 . A A .  40 GLN HB3  1 1 
        7  9748 1 1  40 GLN HE21 H 10.203 -19.894  -4.282 1.00 . A A .  40 GLN HE21 1 1 
        7  9749 1 1  40 GLN HE22 H 10.850 -18.294  -4.556 1.00 . A A .  40 GLN HE22 1 1 
        7  9750 1 1  40 GLN HG2  H 11.404 -17.330  -1.569 1.00 . A A .  40 GLN HG2  1 1 
        7  9751 1 1  40 GLN HG3  H 12.113 -17.206  -3.186 1.00 . A A .  40 GLN HG3  1 1 
        7  9752 1 1  40 GLN N    N 14.388 -15.997  -2.290 1.00 . A A .  40 GLN N    1 1 
        7  9753 1 1  40 GLN NE2  N 10.724 -19.091  -3.965 1.00 . A A .  40 GLN NE2  1 1 
        7  9754 1 1  40 GLN O    O 15.406 -18.394   0.268 1.00 . A A .  40 GLN O    1 1 
        7  9755 1 1  40 GLN OE1  O 11.092 -20.042  -2.001 1.00 . A A .  40 GLN OE1  1 1 
        7  9756 1 1  41 GLY C    C 18.396 -18.356  -0.932 1.00 . A A .  41 GLY C    1 1 
        7  9757 1 1  41 GLY CA   C 17.810 -17.167  -0.198 1.00 . A A .  41 GLY CA   1 1 
        7  9758 1 1  41 GLY H    H 16.531 -16.005  -1.444 1.00 . A A .  41 GLY H    1 1 
        7  9759 1 1  41 GLY HA2  H 18.504 -16.330  -0.263 1.00 . A A .  41 GLY HA2  1 1 
        7  9760 1 1  41 GLY HA3  H 17.665 -17.433   0.849 1.00 . A A .  41 GLY HA3  1 1 
        7  9761 1 1  41 GLY N    N 16.538 -16.774  -0.785 1.00 . A A .  41 GLY N    1 1 
        7  9762 1 1  41 GLY O    O 19.267 -19.047  -0.410 1.00 . A A .  41 GLY O    1 1 
        7  9763 1 1  42 LEU C    C 19.458 -19.179  -3.895 1.00 . A A .  42 LEU C    1 1 
        7  9764 1 1  42 LEU CA   C 18.390 -19.708  -2.959 1.00 . A A .  42 LEU CA   1 1 
        7  9765 1 1  42 LEU CB   C 17.261 -20.308  -3.796 1.00 . A A .  42 LEU CB   1 1 
        7  9766 1 1  42 LEU CD1  C 15.088 -21.513  -4.063 1.00 . A A .  42 LEU CD1  1 1 
        7  9767 1 1  42 LEU CD2  C 16.586 -22.045  -2.138 1.00 . A A .  42 LEU CD2  1 1 
        7  9768 1 1  42 LEU CG   C 16.086 -20.947  -3.049 1.00 . A A .  42 LEU CG   1 1 
        7  9769 1 1  42 LEU H    H 17.175 -18.010  -2.525 1.00 . A A .  42 LEU H    1 1 
        7  9770 1 1  42 LEU HA   H 18.822 -20.477  -2.320 1.00 . A A .  42 LEU HA   1 1 
        7  9771 1 1  42 LEU HB2  H 16.861 -19.523  -4.436 1.00 . A A .  42 LEU HB2  1 1 
        7  9772 1 1  42 LEU HB3  H 17.699 -21.069  -4.435 1.00 . A A .  42 LEU HB3  1 1 
        7  9773 1 1  42 LEU HD11 H 15.572 -22.270  -4.677 1.00 . A A .  42 LEU HD11 1 1 
        7  9774 1 1  42 LEU HD12 H 14.723 -20.708  -4.700 1.00 . A A .  42 LEU HD12 1 1 
        7  9775 1 1  42 LEU HD13 H 14.243 -21.960  -3.534 1.00 . A A .  42 LEU HD13 1 1 
        7  9776 1 1  42 LEU HD21 H 17.085 -21.599  -1.280 1.00 . A A .  42 LEU HD21 1 1 
        7  9777 1 1  42 LEU HD22 H 17.290 -22.669  -2.682 1.00 . A A .  42 LEU HD22 1 1 
        7  9778 1 1  42 LEU HD23 H 15.745 -22.648  -1.793 1.00 . A A .  42 LEU HD23 1 1 
        7  9779 1 1  42 LEU HG   H 15.592 -20.192  -2.449 1.00 . A A .  42 LEU HG   1 1 
        7  9780 1 1  42 LEU N    N 17.902 -18.609  -2.137 1.00 . A A .  42 LEU N    1 1 
        7  9781 1 1  42 LEU O    O 19.194 -18.310  -4.720 1.00 . A A .  42 LEU O    1 1 
        7  9782 1 1  43 ASP C    C 21.509 -19.572  -6.060 1.00 . A A .  43 ASP C    1 1 
        7  9783 1 1  43 ASP CA   C 21.777 -19.273  -4.594 1.00 . A A .  43 ASP CA   1 1 
        7  9784 1 1  43 ASP CB   C 23.057 -19.986  -4.172 1.00 . A A .  43 ASP CB   1 1 
        7  9785 1 1  43 ASP CG   C 24.250 -19.567  -5.009 1.00 . A A .  43 ASP CG   1 1 
        7  9786 1 1  43 ASP H    H 20.816 -20.447  -3.101 1.00 . A A .  43 ASP H    1 1 
        7  9787 1 1  43 ASP HA   H 21.912 -18.196  -4.473 1.00 . A A .  43 ASP HA   1 1 
        7  9788 1 1  43 ASP HB2  H 23.259 -19.765  -3.124 1.00 . A A .  43 ASP HB2  1 1 
        7  9789 1 1  43 ASP HB3  H 22.913 -21.060  -4.282 1.00 . A A .  43 ASP HB3  1 1 
        7  9790 1 1  43 ASP N    N 20.659 -19.713  -3.769 1.00 . A A .  43 ASP N    1 1 
        7  9791 1 1  43 ASP O    O 21.142 -20.692  -6.426 1.00 . A A .  43 ASP O    1 1 
        7  9792 1 1  43 ASP OD1  O 24.813 -20.421  -5.726 1.00 . A A .  43 ASP OD1  1 1 
        7  9793 1 1  43 ASP OD2  O 24.607 -18.373  -4.973 1.00 . A A .  43 ASP OD2  1 1 
        7  9794 1 1  44 GLY C    C 20.137 -18.856  -8.870 1.00 . A A .  44 GLY C    1 1 
        7  9795 1 1  44 GLY CA   C 21.551 -18.756  -8.332 1.00 . A A .  44 GLY CA   1 1 
        7  9796 1 1  44 GLY H    H 21.936 -17.639  -6.554 1.00 . A A .  44 GLY H    1 1 
        7  9797 1 1  44 GLY HA2  H 22.045 -17.920  -8.826 1.00 . A A .  44 GLY HA2  1 1 
        7  9798 1 1  44 GLY HA3  H 22.083 -19.669  -8.601 1.00 . A A .  44 GLY HA3  1 1 
        7  9799 1 1  44 GLY N    N 21.676 -18.565  -6.901 1.00 . A A .  44 GLY N    1 1 
        7  9800 1 1  44 GLY O    O 19.969 -18.996 -10.085 1.00 . A A .  44 GLY O    1 1 
        7  9801 1 1  45 TRP C    C 17.182 -17.427  -8.631 1.00 . A A .  45 TRP C    1 1 
        7  9802 1 1  45 TRP CA   C 17.738 -18.829  -8.531 1.00 . A A .  45 TRP CA   1 1 
        7  9803 1 1  45 TRP CB   C 16.860 -19.663  -7.609 1.00 . A A .  45 TRP CB   1 1 
        7  9804 1 1  45 TRP CD1  C 18.041 -21.817  -6.968 1.00 . A A .  45 TRP CD1  1 1 
        7  9805 1 1  45 TRP CD2  C 16.641 -22.039  -8.676 1.00 . A A .  45 TRP CD2  1 1 
        7  9806 1 1  45 TRP CE2  C 17.249 -23.297  -8.417 1.00 . A A .  45 TRP CE2  1 1 
        7  9807 1 1  45 TRP CE3  C 15.708 -21.942  -9.726 1.00 . A A .  45 TRP CE3  1 1 
        7  9808 1 1  45 TRP CG   C 17.175 -21.105  -7.721 1.00 . A A .  45 TRP CG   1 1 
        7  9809 1 1  45 TRP CH2  C 16.037 -24.336 -10.207 1.00 . A A .  45 TRP CH2  1 1 
        7  9810 1 1  45 TRP CZ2  C 16.958 -24.447  -9.179 1.00 . A A .  45 TRP CZ2  1 1 
        7  9811 1 1  45 TRP CZ3  C 15.401 -23.095 -10.487 1.00 . A A .  45 TRP CZ3  1 1 
        7  9812 1 1  45 TRP H    H 19.274 -18.680  -7.025 1.00 . A A .  45 TRP H    1 1 
        7  9813 1 1  45 TRP HA   H 17.728 -19.279  -9.521 1.00 . A A .  45 TRP HA   1 1 
        7  9814 1 1  45 TRP HB2  H 17.012 -19.336  -6.581 1.00 . A A .  45 TRP HB2  1 1 
        7  9815 1 1  45 TRP HB3  H 15.815 -19.508  -7.877 1.00 . A A .  45 TRP HB3  1 1 
        7  9816 1 1  45 TRP HD1  H 18.628 -21.401  -6.155 1.00 . A A .  45 TRP HD1  1 1 
        7  9817 1 1  45 TRP HE1  H 18.694 -23.811  -6.915 1.00 . A A .  45 TRP HE1  1 1 
        7  9818 1 1  45 TRP HE3  H 15.231 -21.001  -9.938 1.00 . A A .  45 TRP HE3  1 1 
        7  9819 1 1  45 TRP HH2  H 15.796 -25.201 -10.805 1.00 . A A .  45 TRP HH2  1 1 
        7  9820 1 1  45 TRP HZ2  H 17.433 -25.384  -8.957 1.00 . A A .  45 TRP HZ2  1 1 
        7  9821 1 1  45 TRP HZ3  H 14.679 -23.032 -11.289 1.00 . A A .  45 TRP HZ3  1 1 
        7  9822 1 1  45 TRP N    N 19.115 -18.781  -8.029 1.00 . A A .  45 TRP N    1 1 
        7  9823 1 1  45 TRP NE1  N 18.093 -23.116  -7.356 1.00 . A A .  45 TRP NE1  1 1 
        7  9824 1 1  45 TRP O    O 17.266 -16.653  -7.694 1.00 . A A .  45 TRP O    1 1 
        7  9825 1 1  46 TRP C    C 14.596 -15.763 -10.026 1.00 . A A .  46 TRP C    1 1 
        7  9826 1 1  46 TRP CA   C 16.113 -15.731  -9.984 1.00 . A A .  46 TRP CA   1 1 
        7  9827 1 1  46 TRP CB   C 16.695 -15.155 -11.284 1.00 . A A .  46 TRP CB   1 1 
        7  9828 1 1  46 TRP CD1  C 19.074 -15.281 -10.245 1.00 . A A .  46 TRP CD1  1 1 
        7  9829 1 1  46 TRP CD2  C 19.082 -14.873 -12.434 1.00 . A A .  46 TRP CD2  1 1 
        7  9830 1 1  46 TRP CE2  C 20.431 -14.943 -11.967 1.00 . A A .  46 TRP CE2  1 1 
        7  9831 1 1  46 TRP CE3  C 18.851 -14.618 -13.800 1.00 . A A .  46 TRP CE3  1 1 
        7  9832 1 1  46 TRP CG   C 18.224 -15.103 -11.297 1.00 . A A .  46 TRP CG   1 1 
        7  9833 1 1  46 TRP CH2  C 21.294 -14.551 -14.174 1.00 . A A .  46 TRP CH2  1 1 
        7  9834 1 1  46 TRP CZ2  C 21.537 -14.782 -12.830 1.00 . A A .  46 TRP CZ2  1 1 
        7  9835 1 1  46 TRP CZ3  C 19.962 -14.465 -14.673 1.00 . A A .  46 TRP CZ3  1 1 
        7  9836 1 1  46 TRP H    H 16.551 -17.758 -10.533 1.00 . A A .  46 TRP H    1 1 
        7  9837 1 1  46 TRP HA   H 16.421 -15.097  -9.155 1.00 . A A .  46 TRP HA   1 1 
        7  9838 1 1  46 TRP HB2  H 16.365 -15.777 -12.114 1.00 . A A .  46 TRP HB2  1 1 
        7  9839 1 1  46 TRP HB3  H 16.304 -14.147 -11.429 1.00 . A A .  46 TRP HB3  1 1 
        7  9840 1 1  46 TRP HD1  H 18.752 -15.485  -9.233 1.00 . A A .  46 TRP HD1  1 1 
        7  9841 1 1  46 TRP HE1  H 21.163 -15.290  -9.986 1.00 . A A .  46 TRP HE1  1 1 
        7  9842 1 1  46 TRP HE3  H 17.843 -14.539 -14.177 1.00 . A A .  46 TRP HE3  1 1 
        7  9843 1 1  46 TRP HH2  H 22.125 -14.431 -14.853 1.00 . A A .  46 TRP HH2  1 1 
        7  9844 1 1  46 TRP HZ2  H 22.546 -14.850 -12.452 1.00 . A A .  46 TRP HZ2  1 1 
        7  9845 1 1  46 TRP HZ3  H 19.795 -14.271 -15.725 1.00 . A A .  46 TRP HZ3  1 1 
        7  9846 1 1  46 TRP N    N 16.614 -17.088  -9.772 1.00 . A A .  46 TRP N    1 1 
        7  9847 1 1  46 TRP NE1  N 20.377 -15.186 -10.624 1.00 . A A .  46 TRP NE1  1 1 
        7  9848 1 1  46 TRP O    O 14.009 -16.689 -10.584 1.00 . A A .  46 TRP O    1 1 
        7  9849 1 1  47 LEU C    C 12.156 -14.030 -10.768 1.00 . A A .  47 LEU C    1 1 
        7  9850 1 1  47 LEU CA   C 12.514 -14.647  -9.427 1.00 . A A .  47 LEU CA   1 1 
        7  9851 1 1  47 LEU CB   C 12.048 -13.714  -8.296 1.00 . A A .  47 LEU CB   1 1 
        7  9852 1 1  47 LEU CD1  C 10.277 -12.633  -6.896 1.00 . A A .  47 LEU CD1  1 1 
        7  9853 1 1  47 LEU CD2  C  9.572 -14.158  -8.753 1.00 . A A .  47 LEU CD2  1 1 
        7  9854 1 1  47 LEU CG   C 10.630 -13.876  -7.716 1.00 . A A .  47 LEU CG   1 1 
        7  9855 1 1  47 LEU H    H 14.507 -14.013  -8.989 1.00 . A A .  47 LEU H    1 1 
        7  9856 1 1  47 LEU HA   H 12.058 -15.631  -9.323 1.00 . A A .  47 LEU HA   1 1 
        7  9857 1 1  47 LEU HB2  H 12.747 -13.823  -7.474 1.00 . A A .  47 LEU HB2  1 1 
        7  9858 1 1  47 LEU HB3  H 12.147 -12.694  -8.651 1.00 . A A .  47 LEU HB3  1 1 
        7  9859 1 1  47 LEU HD11 H 11.036 -12.473  -6.127 1.00 . A A .  47 LEU HD11 1 1 
        7  9860 1 1  47 LEU HD12 H  9.311 -12.774  -6.411 1.00 . A A .  47 LEU HD12 1 1 
        7  9861 1 1  47 LEU HD13 H 10.231 -11.757  -7.538 1.00 . A A .  47 LEU HD13 1 1 
        7  9862 1 1  47 LEU HD21 H  9.639 -15.200  -9.054 1.00 . A A .  47 LEU HD21 1 1 
        7  9863 1 1  47 LEU HD22 H  9.723 -13.524  -9.621 1.00 . A A .  47 LEU HD22 1 1 
        7  9864 1 1  47 LEU HD23 H  8.585 -13.978  -8.331 1.00 . A A .  47 LEU HD23 1 1 
        7  9865 1 1  47 LEU HG   H 10.637 -14.711  -7.048 1.00 . A A .  47 LEU HG   1 1 
        7  9866 1 1  47 LEU N    N 13.967 -14.765  -9.420 1.00 . A A .  47 LEU N    1 1 
        7  9867 1 1  47 LEU O    O 12.601 -12.923 -11.072 1.00 . A A .  47 LEU O    1 1 
        7  9868 1 1  48 CYS C    C  9.445 -14.338 -13.062 1.00 . A A .  48 CYS C    1 1 
        7  9869 1 1  48 CYS CA   C 10.942 -14.196 -12.854 1.00 . A A .  48 CYS CA   1 1 
        7  9870 1 1  48 CYS CB   C 11.688 -14.915 -13.979 1.00 . A A .  48 CYS CB   1 1 
        7  9871 1 1  48 CYS H    H 11.010 -15.630 -11.269 1.00 . A A .  48 CYS H    1 1 
        7  9872 1 1  48 CYS HA   H 11.188 -13.138 -12.903 1.00 . A A .  48 CYS HA   1 1 
        7  9873 1 1  48 CYS HB2  H 11.558 -15.992 -13.860 1.00 . A A .  48 CYS HB2  1 1 
        7  9874 1 1  48 CYS HB3  H 11.255 -14.616 -14.933 1.00 . A A .  48 CYS HB3  1 1 
        7  9875 1 1  48 CYS HG   H 13.789 -15.513 -14.843 1.00 . A A .  48 CYS HG   1 1 
        7  9876 1 1  48 CYS N    N 11.357 -14.718 -11.561 1.00 . A A .  48 CYS N    1 1 
        7  9877 1 1  48 CYS O    O  8.776 -15.080 -12.349 1.00 . A A .  48 CYS O    1 1 
        7  9878 1 1  48 CYS SG   S 13.450 -14.526 -14.007 1.00 . A A .  48 CYS SG   1 1 
        7  9879 1 1  49 SER C    C  7.537 -14.200 -15.948 1.00 . A A .  49 SER C    1 1 
        7  9880 1 1  49 SER CA   C  7.553 -13.742 -14.493 1.00 . A A .  49 SER CA   1 1 
        7  9881 1 1  49 SER CB   C  6.840 -12.397 -14.338 1.00 . A A .  49 SER CB   1 1 
        7  9882 1 1  49 SER H    H  9.562 -13.033 -14.607 1.00 . A A .  49 SER H    1 1 
        7  9883 1 1  49 SER HA   H  7.046 -14.484 -13.882 1.00 . A A .  49 SER HA   1 1 
        7  9884 1 1  49 SER HB2  H  6.901 -12.079 -13.297 1.00 . A A .  49 SER HB2  1 1 
        7  9885 1 1  49 SER HB3  H  7.330 -11.655 -14.963 1.00 . A A .  49 SER HB3  1 1 
        7  9886 1 1  49 SER HG   H  5.006 -11.737 -14.377 1.00 . A A .  49 SER HG   1 1 
        7  9887 1 1  49 SER N    N  8.945 -13.641 -14.073 1.00 . A A .  49 SER N    1 1 
        7  9888 1 1  49 SER O    O  8.181 -13.586 -16.816 1.00 . A A .  49 SER O    1 1 
        7  9889 1 1  49 SER OG   O  5.478 -12.503 -14.717 1.00 . A A .  49 SER OG   1 1 
        7  9890 1 1  50 LEU C    C  5.509 -16.781 -17.539 1.00 . A A .  50 LEU C    1 1 
        7  9891 1 1  50 LEU CA   C  6.804 -15.968 -17.499 1.00 . A A .  50 LEU CA   1 1 
        7  9892 1 1  50 LEU CB   C  8.011 -16.895 -17.641 1.00 . A A .  50 LEU CB   1 1 
        7  9893 1 1  50 LEU CD1  C  8.387 -16.804 -20.165 1.00 . A A .  50 LEU CD1  1 1 
        7  9894 1 1  50 LEU CD2  C  9.220 -18.691 -18.781 1.00 . A A .  50 LEU CD2  1 1 
        7  9895 1 1  50 LEU CG   C  8.121 -17.688 -18.947 1.00 . A A .  50 LEU CG   1 1 
        7  9896 1 1  50 LEU H    H  6.363 -15.775 -15.426 1.00 . A A .  50 LEU H    1 1 
        7  9897 1 1  50 LEU HA   H  6.811 -15.223 -18.293 1.00 . A A .  50 LEU HA   1 1 
        7  9898 1 1  50 LEU HB2  H  8.916 -16.301 -17.523 1.00 . A A .  50 LEU HB2  1 1 
        7  9899 1 1  50 LEU HB3  H  7.976 -17.609 -16.822 1.00 . A A .  50 LEU HB3  1 1 
        7  9900 1 1  50 LEU HD11 H  9.319 -16.259 -20.032 1.00 . A A .  50 LEU HD11 1 1 
        7  9901 1 1  50 LEU HD12 H  7.574 -16.097 -20.298 1.00 . A A .  50 LEU HD12 1 1 
        7  9902 1 1  50 LEU HD13 H  8.466 -17.431 -21.058 1.00 . A A .  50 LEU HD13 1 1 
        7  9903 1 1  50 LEU HD21 H 10.158 -18.185 -18.574 1.00 . A A .  50 LEU HD21 1 1 
        7  9904 1 1  50 LEU HD22 H  9.314 -19.281 -19.692 1.00 . A A .  50 LEU HD22 1 1 
        7  9905 1 1  50 LEU HD23 H  8.982 -19.363 -17.954 1.00 . A A .  50 LEU HD23 1 1 
        7  9906 1 1  50 LEU HG   H  7.192 -18.222 -19.106 1.00 . A A .  50 LEU HG   1 1 
        7  9907 1 1  50 LEU N    N  6.861 -15.318 -16.191 1.00 . A A .  50 LEU N    1 1 
        7  9908 1 1  50 LEU O    O  5.079 -17.277 -16.510 1.00 . A A .  50 LEU O    1 1 
        7  9909 1 1  51 HIS C    C  2.500 -17.103 -17.926 1.00 . A A .  51 HIS C    1 1 
        7  9910 1 1  51 HIS CA   C  3.601 -17.621 -18.868 1.00 . A A .  51 HIS CA   1 1 
        7  9911 1 1  51 HIS CB   C  3.789 -19.142 -18.660 1.00 . A A .  51 HIS CB   1 1 
        7  9912 1 1  51 HIS CD2  C  5.835 -20.406 -19.650 1.00 . A A .  51 HIS CD2  1 1 
        7  9913 1 1  51 HIS CE1  C  5.188 -20.580 -21.685 1.00 . A A .  51 HIS CE1  1 1 
        7  9914 1 1  51 HIS CG   C  4.615 -19.802 -19.720 1.00 . A A .  51 HIS CG   1 1 
        7  9915 1 1  51 HIS H    H  5.268 -16.438 -19.518 1.00 . A A .  51 HIS H    1 1 
        7  9916 1 1  51 HIS HA   H  3.258 -17.471 -19.891 1.00 . A A .  51 HIS HA   1 1 
        7  9917 1 1  51 HIS HB2  H  4.245 -19.322 -17.688 1.00 . A A .  51 HIS HB2  1 1 
        7  9918 1 1  51 HIS HB3  H  2.809 -19.617 -18.667 1.00 . A A .  51 HIS HB3  1 1 
        7  9919 1 1  51 HIS HD1  H  3.360 -19.611 -21.427 1.00 . A A .  51 HIS HD1  1 1 
        7  9920 1 1  51 HIS HD2  H  6.435 -20.497 -18.754 1.00 . A A .  51 HIS HD2  1 1 
        7  9921 1 1  51 HIS HE1  H  5.150 -20.824 -22.740 1.00 . A A .  51 HIS HE1  1 1 
        7  9922 1 1  51 HIS N    N  4.875 -16.885 -18.704 1.00 . A A .  51 HIS N    1 1 
        7  9923 1 1  51 HIS ND1  N  4.227 -19.937 -21.030 1.00 . A A .  51 HIS ND1  1 1 
        7  9924 1 1  51 HIS NE2  N  6.192 -20.890 -20.894 1.00 . A A .  51 HIS NE2  1 1 
        7  9925 1 1  51 HIS O    O  1.633 -17.856 -17.491 1.00 . A A .  51 HIS O    1 1 
        7  9926 1 1  52 GLY C    C  1.603 -15.532 -15.318 1.00 . A A .  52 GLY C    1 1 
        7  9927 1 1  52 GLY CA   C  1.511 -15.198 -16.796 1.00 . A A .  52 GLY CA   1 1 
        7  9928 1 1  52 GLY H    H  3.274 -15.232 -17.990 1.00 . A A .  52 GLY H    1 1 
        7  9929 1 1  52 GLY HA2  H  1.571 -14.117 -16.908 1.00 . A A .  52 GLY HA2  1 1 
        7  9930 1 1  52 GLY HA3  H  0.530 -15.522 -17.154 1.00 . A A .  52 GLY HA3  1 1 
        7  9931 1 1  52 GLY N    N  2.537 -15.811 -17.629 1.00 . A A .  52 GLY N    1 1 
        7  9932 1 1  52 GLY O    O  0.727 -15.158 -14.547 1.00 . A A .  52 GLY O    1 1 
        7  9933 1 1  53 ARG C    C  4.244 -16.234 -13.090 1.00 . A A .  53 ARG C    1 1 
        7  9934 1 1  53 ARG CA   C  2.844 -16.622 -13.520 1.00 . A A .  53 ARG CA   1 1 
        7  9935 1 1  53 ARG CB   C  2.624 -18.132 -13.356 1.00 . A A .  53 ARG CB   1 1 
        7  9936 1 1  53 ARG CD   C  3.501 -20.469 -13.696 1.00 . A A .  53 ARG CD   1 1 
        7  9937 1 1  53 ARG CG   C  3.720 -18.996 -13.964 1.00 . A A .  53 ARG CG   1 1 
        7  9938 1 1  53 ARG CZ   C  1.945 -22.258 -14.430 1.00 . A A .  53 ARG CZ   1 1 
        7  9939 1 1  53 ARG H    H  3.366 -16.511 -15.581 1.00 . A A .  53 ARG H    1 1 
        7  9940 1 1  53 ARG HA   H  2.125 -16.090 -12.898 1.00 . A A .  53 ARG HA   1 1 
        7  9941 1 1  53 ARG HB2  H  2.559 -18.359 -12.293 1.00 . A A .  53 ARG HB2  1 1 
        7  9942 1 1  53 ARG HB3  H  1.683 -18.391 -13.824 1.00 . A A .  53 ARG HB3  1 1 
        7  9943 1 1  53 ARG HD2  H  4.398 -21.016 -13.989 1.00 . A A .  53 ARG HD2  1 1 
        7  9944 1 1  53 ARG HD3  H  3.332 -20.616 -12.627 1.00 . A A .  53 ARG HD3  1 1 
        7  9945 1 1  53 ARG HE   H  1.854 -20.340 -15.033 1.00 . A A .  53 ARG HE   1 1 
        7  9946 1 1  53 ARG HG2  H  3.757 -18.832 -15.040 1.00 . A A .  53 ARG HG2  1 1 
        7  9947 1 1  53 ARG HG3  H  4.671 -18.710 -13.529 1.00 . A A .  53 ARG HG3  1 1 
        7  9948 1 1  53 ARG HH11 H  3.339 -22.933 -13.144 1.00 . A A .  53 ARG HH11 1 1 
        7  9949 1 1  53 ARG HH12 H  2.206 -24.124 -13.717 1.00 . A A .  53 ARG HH12 1 1 
        7  9950 1 1  53 ARG HH21 H  0.436 -21.913 -15.705 1.00 . A A .  53 ARG HH21 1 1 
        7  9951 1 1  53 ARG HH22 H  0.586 -23.554 -15.138 1.00 . A A .  53 ARG HH22 1 1 
        7  9952 1 1  53 ARG N    N  2.657 -16.230 -14.915 1.00 . A A .  53 ARG N    1 1 
        7  9953 1 1  53 ARG NE   N  2.356 -20.995 -14.451 1.00 . A A .  53 ARG NE   1 1 
        7  9954 1 1  53 ARG NH1  N  2.542 -23.176 -13.711 1.00 . A A .  53 ARG NH1  1 1 
        7  9955 1 1  53 ARG NH2  N  0.913 -22.603 -15.148 1.00 . A A .  53 ARG NH2  1 1 
        7  9956 1 1  53 ARG O    O  5.092 -15.940 -13.928 1.00 . A A .  53 ARG O    1 1 
        7  9957 1 1  54 GLN C    C  6.350 -17.256 -10.660 1.00 . A A .  54 GLN C    1 1 
        7  9958 1 1  54 GLN CA   C  5.820 -15.975 -11.270 1.00 . A A .  54 GLN CA   1 1 
        7  9959 1 1  54 GLN CB   C  5.760 -14.868 -10.221 1.00 . A A .  54 GLN CB   1 1 
        7  9960 1 1  54 GLN CD   C  5.242 -12.407  -9.800 1.00 . A A .  54 GLN CD   1 1 
        7  9961 1 1  54 GLN CG   C  5.488 -13.500 -10.832 1.00 . A A .  54 GLN CG   1 1 
        7  9962 1 1  54 GLN H    H  3.770 -16.521 -11.145 1.00 . A A .  54 GLN H    1 1 
        7  9963 1 1  54 GLN HA   H  6.483 -15.673 -12.076 1.00 . A A .  54 GLN HA   1 1 
        7  9964 1 1  54 GLN HB2  H  4.970 -15.109  -9.510 1.00 . A A .  54 GLN HB2  1 1 
        7  9965 1 1  54 GLN HB3  H  6.712 -14.833  -9.692 1.00 . A A .  54 GLN HB3  1 1 
        7  9966 1 1  54 GLN HE21 H  5.334 -11.994  -7.844 1.00 . A A .  54 GLN HE21 1 1 
        7  9967 1 1  54 GLN HE22 H  5.815 -13.611  -8.289 1.00 . A A .  54 GLN HE22 1 1 
        7  9968 1 1  54 GLN HG2  H  6.344 -13.218 -11.442 1.00 . A A .  54 GLN HG2  1 1 
        7  9969 1 1  54 GLN HG3  H  4.617 -13.569 -11.481 1.00 . A A .  54 GLN HG3  1 1 
        7  9970 1 1  54 GLN N    N  4.491 -16.250 -11.796 1.00 . A A .  54 GLN N    1 1 
        7  9971 1 1  54 GLN NE2  N  5.487 -12.698  -8.544 1.00 . A A .  54 GLN NE2  1 1 
        7  9972 1 1  54 GLN O    O  5.576 -18.098 -10.222 1.00 . A A .  54 GLN O    1 1 
        7  9973 1 1  54 GLN OE1  O  4.847 -11.309 -10.146 1.00 . A A .  54 GLN OE1  1 1 
        7  9974 1 1  55 GLY C    C  9.791 -18.318 -10.202 1.00 . A A .  55 GLY C    1 1 
        7  9975 1 1  55 GLY CA   C  8.308 -18.564 -10.102 1.00 . A A .  55 GLY CA   1 1 
        7  9976 1 1  55 GLY H    H  8.263 -16.681 -11.041 1.00 . A A .  55 GLY H    1 1 
        7  9977 1 1  55 GLY HA2  H  8.025 -18.697  -9.059 1.00 . A A .  55 GLY HA2  1 1 
        7  9978 1 1  55 GLY HA3  H  8.049 -19.459 -10.669 1.00 . A A .  55 GLY HA3  1 1 
        7  9979 1 1  55 GLY N    N  7.662 -17.396 -10.652 1.00 . A A .  55 GLY N    1 1 
        7  9980 1 1  55 GLY O    O 10.231 -17.173 -10.331 1.00 . A A .  55 GLY O    1 1 
        7  9981 1 1  56 ILE C    C 12.624 -20.018 -11.327 1.00 . A A .  56 ILE C    1 1 
        7  9982 1 1  56 ILE CA   C 12.010 -19.302 -10.143 1.00 . A A .  56 ILE CA   1 1 
        7  9983 1 1  56 ILE CB   C 12.595 -19.868  -8.811 1.00 . A A .  56 ILE CB   1 1 
        7  9984 1 1  56 ILE CD1  C 12.916 -22.063  -7.484 1.00 . A A .  56 ILE CD1  1 1 
        7  9985 1 1  56 ILE CG1  C 12.273 -21.373  -8.673 1.00 . A A .  56 ILE CG1  1 1 
        7  9986 1 1  56 ILE CG2  C 12.021 -19.081  -7.609 1.00 . A A .  56 ILE CG2  1 1 
        7  9987 1 1  56 ILE H    H 10.116 -20.290 -10.110 1.00 . A A .  56 ILE H    1 1 
        7  9988 1 1  56 ILE HA   H 12.294 -18.256 -10.219 1.00 . A A .  56 ILE HA   1 1 
        7  9989 1 1  56 ILE HB   H 13.676 -19.739  -8.824 1.00 . A A .  56 ILE HB   1 1 
        7  9990 1 1  56 ILE HD11 H 13.994 -21.921  -7.511 1.00 . A A .  56 ILE HD11 1 1 
        7  9991 1 1  56 ILE HD12 H 12.511 -21.656  -6.556 1.00 . A A .  56 ILE HD12 1 1 
        7  9992 1 1  56 ILE HD13 H 12.694 -23.124  -7.537 1.00 . A A .  56 ILE HD13 1 1 
        7  9993 1 1  56 ILE HG12 H 11.199 -21.491  -8.583 1.00 . A A .  56 ILE HG12 1 1 
        7  9994 1 1  56 ILE HG13 H 12.601 -21.888  -9.574 1.00 . A A .  56 ILE HG13 1 1 
        7  9995 1 1  56 ILE HG21 H 10.982 -19.367  -7.438 1.00 . A A .  56 ILE HG21 1 1 
        7  9996 1 1  56 ILE HG22 H 12.607 -19.295  -6.713 1.00 . A A .  56 ILE HG22 1 1 
        7  9997 1 1  56 ILE HG23 H 12.067 -18.013  -7.817 1.00 . A A .  56 ILE HG23 1 1 
        7  9998 1 1  56 ILE N    N 10.555 -19.385 -10.154 1.00 . A A .  56 ILE N    1 1 
        7  9999 1 1  56 ILE O    O 12.035 -20.938 -11.899 1.00 . A A .  56 ILE O    1 1 
        7 10000 1 1  57 VAL C    C 16.031 -20.159 -12.497 1.00 . A A .  57 VAL C    1 1 
        7 10001 1 1  57 VAL CA   C 14.542 -20.122 -12.828 1.00 . A A .  57 VAL CA   1 1 
        7 10002 1 1  57 VAL CB   C 14.359 -19.265 -14.104 1.00 . A A .  57 VAL CB   1 1 
        7 10003 1 1  57 VAL CG1  C 13.103 -19.636 -14.837 1.00 . A A .  57 VAL CG1  1 1 
        7 10004 1 1  57 VAL CG2  C 14.300 -17.796 -13.760 1.00 . A A .  57 VAL CG2  1 1 
        7 10005 1 1  57 VAL H    H 14.218 -18.776 -11.209 1.00 . A A .  57 VAL H    1 1 
        7 10006 1 1  57 VAL HA   H 14.189 -21.132 -13.021 1.00 . A A .  57 VAL HA   1 1 
        7 10007 1 1  57 VAL HB   H 15.203 -19.440 -14.758 1.00 . A A .  57 VAL HB   1 1 
        7 10008 1 1  57 VAL HG11 H 13.004 -20.719 -14.889 1.00 . A A .  57 VAL HG11 1 1 
        7 10009 1 1  57 VAL HG12 H 12.247 -19.225 -14.311 1.00 . A A .  57 VAL HG12 1 1 
        7 10010 1 1  57 VAL HG13 H 13.133 -19.229 -15.846 1.00 . A A .  57 VAL HG13 1 1 
        7 10011 1 1  57 VAL HG21 H 13.396 -17.582 -13.182 1.00 . A A .  57 VAL HG21 1 1 
        7 10012 1 1  57 VAL HG22 H 15.178 -17.516 -13.183 1.00 . A A .  57 VAL HG22 1 1 
        7 10013 1 1  57 VAL HG23 H 14.274 -17.219 -14.676 1.00 . A A .  57 VAL HG23 1 1 
        7 10014 1 1  57 VAL N    N 13.805 -19.563 -11.703 1.00 . A A .  57 VAL N    1 1 
        7 10015 1 1  57 VAL O    O 16.531 -19.288 -11.776 1.00 . A A .  57 VAL O    1 1 
        7 10016 1 1  58 PRO C    C 18.998 -20.194 -13.545 1.00 . A A .  58 PRO C    1 1 
        7 10017 1 1  58 PRO CA   C 18.197 -21.218 -12.730 1.00 . A A .  58 PRO CA   1 1 
        7 10018 1 1  58 PRO CB   C 18.559 -22.653 -13.117 1.00 . A A .  58 PRO CB   1 1 
        7 10019 1 1  58 PRO CD   C 16.328 -22.292 -13.863 1.00 . A A .  58 PRO CD   1 1 
        7 10020 1 1  58 PRO CG   C 17.611 -22.989 -14.216 1.00 . A A .  58 PRO CG   1 1 
        7 10021 1 1  58 PRO HA   H 18.374 -21.063 -11.665 1.00 . A A .  58 PRO HA   1 1 
        7 10022 1 1  58 PRO HB2  H 19.591 -22.715 -13.460 1.00 . A A .  58 PRO HB2  1 1 
        7 10023 1 1  58 PRO HB3  H 18.393 -23.318 -12.271 1.00 . A A .  58 PRO HB3  1 1 
        7 10024 1 1  58 PRO HD2  H 15.837 -21.920 -14.758 1.00 . A A .  58 PRO HD2  1 1 
        7 10025 1 1  58 PRO HD3  H 15.670 -22.961 -13.303 1.00 . A A .  58 PRO HD3  1 1 
        7 10026 1 1  58 PRO HG2  H 17.988 -22.613 -15.163 1.00 . A A .  58 PRO HG2  1 1 
        7 10027 1 1  58 PRO HG3  H 17.457 -24.066 -14.268 1.00 . A A .  58 PRO HG3  1 1 
        7 10028 1 1  58 PRO N    N 16.762 -21.163 -13.015 1.00 . A A .  58 PRO N    1 1 
        7 10029 1 1  58 PRO O    O 19.030 -20.237 -14.783 1.00 . A A .  58 PRO O    1 1 
        7 10030 1 1  59 GLY C    C 21.666 -18.858 -14.265 1.00 . A A .  59 GLY C    1 1 
        7 10031 1 1  59 GLY CA   C 20.489 -18.277 -13.510 1.00 . A A .  59 GLY CA   1 1 
        7 10032 1 1  59 GLY H    H 19.647 -19.296 -11.827 1.00 . A A .  59 GLY H    1 1 
        7 10033 1 1  59 GLY HA2  H 19.861 -17.723 -14.202 1.00 . A A .  59 GLY HA2  1 1 
        7 10034 1 1  59 GLY HA3  H 20.865 -17.588 -12.753 1.00 . A A .  59 GLY HA3  1 1 
        7 10035 1 1  59 GLY N    N 19.685 -19.298 -12.852 1.00 . A A .  59 GLY N    1 1 
        7 10036 1 1  59 GLY O    O 22.215 -18.239 -15.164 1.00 . A A .  59 GLY O    1 1 
        7 10037 1 1  60 ASN C    C 23.006 -20.981 -16.045 1.00 . A A .  60 ASN C    1 1 
        7 10038 1 1  60 ASN CA   C 23.155 -20.790 -14.531 1.00 . A A .  60 ASN CA   1 1 
        7 10039 1 1  60 ASN CB   C 23.316 -22.161 -13.869 1.00 . A A .  60 ASN CB   1 1 
        7 10040 1 1  60 ASN CG   C 24.762 -22.518 -13.605 1.00 . A A .  60 ASN CG   1 1 
        7 10041 1 1  60 ASN H    H 21.514 -20.547 -13.190 1.00 . A A .  60 ASN H    1 1 
        7 10042 1 1  60 ASN HA   H 24.059 -20.206 -14.349 1.00 . A A .  60 ASN HA   1 1 
        7 10043 1 1  60 ASN HB2  H 22.789 -22.158 -12.918 1.00 . A A .  60 ASN HB2  1 1 
        7 10044 1 1  60 ASN HB3  H 22.874 -22.923 -14.510 1.00 . A A .  60 ASN HB3  1 1 
        7 10045 1 1  60 ASN HD21 H 26.569 -22.595 -14.450 1.00 . A A .  60 ASN HD21 1 1 
        7 10046 1 1  60 ASN HD22 H 25.272 -22.044 -15.495 1.00 . A A .  60 ASN HD22 1 1 
        7 10047 1 1  60 ASN N    N 22.023 -20.086 -13.921 1.00 . A A .  60 ASN N    1 1 
        7 10048 1 1  60 ASN ND2  N 25.599 -22.377 -14.596 1.00 . A A .  60 ASN ND2  1 1 
        7 10049 1 1  60 ASN O    O 23.992 -21.187 -16.748 1.00 . A A .  60 ASN O    1 1 
        7 10050 1 1  60 ASN OD1  O 25.115 -22.897 -12.509 1.00 . A A .  60 ASN OD1  1 1 
        7 10051 1 1  61 ARG C    C 20.621 -19.869 -18.460 1.00 . A A .  61 ARG C    1 1 
        7 10052 1 1  61 ARG CA   C 21.522 -21.019 -17.993 1.00 . A A .  61 ARG CA   1 1 
        7 10053 1 1  61 ARG CB   C 20.932 -22.403 -18.334 1.00 . A A .  61 ARG CB   1 1 
        7 10054 1 1  61 ARG CD   C 19.091 -24.138 -18.068 1.00 . A A .  61 ARG CD   1 1 
        7 10055 1 1  61 ARG CG   C 19.634 -22.764 -17.612 1.00 . A A .  61 ARG CG   1 1 
        7 10056 1 1  61 ARG CZ   C 19.619 -26.561 -17.785 1.00 . A A .  61 ARG CZ   1 1 
        7 10057 1 1  61 ARG H    H 20.993 -20.726 -15.930 1.00 . A A .  61 ARG H    1 1 
        7 10058 1 1  61 ARG HA   H 22.470 -20.921 -18.522 1.00 . A A .  61 ARG HA   1 1 
        7 10059 1 1  61 ARG HB2  H 20.751 -22.449 -19.405 1.00 . A A .  61 ARG HB2  1 1 
        7 10060 1 1  61 ARG HB3  H 21.679 -23.157 -18.085 1.00 . A A .  61 ARG HB3  1 1 
        7 10061 1 1  61 ARG HD2  H 18.081 -24.256 -17.679 1.00 . A A .  61 ARG HD2  1 1 
        7 10062 1 1  61 ARG HD3  H 19.043 -24.156 -19.158 1.00 . A A .  61 ARG HD3  1 1 
        7 10063 1 1  61 ARG HE   H 20.760 -25.059 -17.087 1.00 . A A .  61 ARG HE   1 1 
        7 10064 1 1  61 ARG HG2  H 19.811 -22.789 -16.537 1.00 . A A .  61 ARG HG2  1 1 
        7 10065 1 1  61 ARG HG3  H 18.886 -22.003 -17.830 1.00 . A A .  61 ARG HG3  1 1 
        7 10066 1 1  61 ARG HH11 H 17.963 -26.278 -18.899 1.00 . A A .  61 ARG HH11 1 1 
        7 10067 1 1  61 ARG HH12 H 18.392 -27.940 -18.565 1.00 . A A .  61 ARG HH12 1 1 
        7 10068 1 1  61 ARG HH21 H 21.249 -27.194 -16.804 1.00 . A A .  61 ARG HH21 1 1 
        7 10069 1 1  61 ARG HH22 H 20.198 -28.450 -17.432 1.00 . A A .  61 ARG HH22 1 1 
        7 10070 1 1  61 ARG N    N 21.779 -20.903 -16.550 1.00 . A A .  61 ARG N    1 1 
        7 10071 1 1  61 ARG NE   N 19.914 -25.276 -17.600 1.00 . A A .  61 ARG NE   1 1 
        7 10072 1 1  61 ARG NH1  N 18.571 -26.960 -18.450 1.00 . A A .  61 ARG NH1  1 1 
        7 10073 1 1  61 ARG NH2  N 20.402 -27.474 -17.294 1.00 . A A .  61 ARG NH2  1 1 
        7 10074 1 1  61 ARG O    O 19.860 -20.004 -19.426 1.00 . A A .  61 ARG O    1 1 
        7 10075 1 1  62 LEU C    C 20.795 -16.300 -18.142 1.00 . A A .  62 LEU C    1 1 
        7 10076 1 1  62 LEU CA   C 19.911 -17.556 -18.082 1.00 . A A .  62 LEU CA   1 1 
        7 10077 1 1  62 LEU CB   C 18.859 -17.425 -16.982 1.00 . A A .  62 LEU CB   1 1 
        7 10078 1 1  62 LEU CD1  C 16.856 -16.731 -18.350 1.00 . A A .  62 LEU CD1  1 1 
        7 10079 1 1  62 LEU CD2  C 16.805 -16.556 -15.923 1.00 . A A .  62 LEU CD2  1 1 
        7 10080 1 1  62 LEU CG   C 17.694 -16.448 -17.131 1.00 . A A .  62 LEU CG   1 1 
        7 10081 1 1  62 LEU H    H 21.375 -18.667 -16.993 1.00 . A A .  62 LEU H    1 1 
        7 10082 1 1  62 LEU HA   H 19.412 -17.691 -19.038 1.00 . A A .  62 LEU HA   1 1 
        7 10083 1 1  62 LEU HB2  H 18.434 -18.410 -16.834 1.00 . A A .  62 LEU HB2  1 1 
        7 10084 1 1  62 LEU HB3  H 19.386 -17.155 -16.076 1.00 . A A .  62 LEU HB3  1 1 
        7 10085 1 1  62 LEU HD11 H 16.031 -16.020 -18.404 1.00 . A A .  62 LEU HD11 1 1 
        7 10086 1 1  62 LEU HD12 H 16.451 -17.746 -18.298 1.00 . A A .  62 LEU HD12 1 1 
        7 10087 1 1  62 LEU HD13 H 17.462 -16.631 -19.230 1.00 . A A .  62 LEU HD13 1 1 
        7 10088 1 1  62 LEU HD21 H 16.288 -17.517 -15.936 1.00 . A A .  62 LEU HD21 1 1 
        7 10089 1 1  62 LEU HD22 H 16.066 -15.751 -15.936 1.00 . A A .  62 LEU HD22 1 1 
        7 10090 1 1  62 LEU HD23 H 17.398 -16.485 -15.013 1.00 . A A .  62 LEU HD23 1 1 
        7 10091 1 1  62 LEU HG   H 18.093 -15.440 -17.196 1.00 . A A .  62 LEU HG   1 1 
        7 10092 1 1  62 LEU N    N 20.723 -18.736 -17.779 1.00 . A A .  62 LEU N    1 1 
        7 10093 1 1  62 LEU O    O 21.825 -16.230 -17.491 1.00 . A A .  62 LEU O    1 1 
        7 10094 1 1  63 LYS C    C 20.346 -12.830 -18.915 1.00 . A A .  63 LYS C    1 1 
        7 10095 1 1  63 LYS CA   C 21.178 -14.080 -19.131 1.00 . A A .  63 LYS CA   1 1 
        7 10096 1 1  63 LYS CB   C 21.788 -14.044 -20.539 1.00 . A A .  63 LYS CB   1 1 
        7 10097 1 1  63 LYS CD   C 23.604 -12.810 -21.858 1.00 . A A .  63 LYS CD   1 1 
        7 10098 1 1  63 LYS CE   C 23.208 -13.127 -23.292 1.00 . A A .  63 LYS CE   1 1 
        7 10099 1 1  63 LYS CG   C 22.408 -12.689 -20.917 1.00 . A A .  63 LYS CG   1 1 
        7 10100 1 1  63 LYS H    H 19.537 -15.443 -19.474 1.00 . A A .  63 LYS H    1 1 
        7 10101 1 1  63 LYS HA   H 21.992 -14.063 -18.409 1.00 . A A .  63 LYS HA   1 1 
        7 10102 1 1  63 LYS HB2  H 22.557 -14.810 -20.593 1.00 . A A .  63 LYS HB2  1 1 
        7 10103 1 1  63 LYS HB3  H 21.010 -14.284 -21.265 1.00 . A A .  63 LYS HB3  1 1 
        7 10104 1 1  63 LYS HD2  H 24.142 -11.864 -21.851 1.00 . A A .  63 LYS HD2  1 1 
        7 10105 1 1  63 LYS HD3  H 24.264 -13.592 -21.489 1.00 . A A .  63 LYS HD3  1 1 
        7 10106 1 1  63 LYS HE2  H 22.639 -14.056 -23.318 1.00 . A A .  63 LYS HE2  1 1 
        7 10107 1 1  63 LYS HE3  H 22.592 -12.317 -23.686 1.00 . A A .  63 LYS HE3  1 1 
        7 10108 1 1  63 LYS HG2  H 21.643 -12.073 -21.395 1.00 . A A .  63 LYS HG2  1 1 
        7 10109 1 1  63 LYS HG3  H 22.744 -12.192 -20.007 1.00 . A A .  63 LYS HG3  1 1 
        7 10110 1 1  63 LYS HZ1  H 24.202 -13.470 -25.093 1.00 . A A .  63 LYS HZ1  1 1 
        7 10111 1 1  63 LYS HZ2  H 25.021 -14.035 -23.774 1.00 . A A .  63 LYS HZ2  1 1 
        7 10112 1 1  63 LYS HZ3  H 24.995 -12.422 -24.099 1.00 . A A .  63 LYS HZ3  1 1 
        7 10113 1 1  63 LYS N    N 20.399 -15.323 -18.949 1.00 . A A .  63 LYS N    1 1 
        7 10114 1 1  63 LYS NZ   N 24.456 -13.276 -24.134 1.00 . A A .  63 LYS NZ   1 1 
        7 10115 1 1  63 LYS O    O 19.391 -12.602 -19.635 1.00 . A A .  63 LYS O    1 1 
        7 10116 1 1  64 ILE C    C 20.247  -9.778 -18.870 1.00 . A A .  64 ILE C    1 1 
        7 10117 1 1  64 ILE CA   C 20.082 -10.731 -17.680 1.00 . A A .  64 ILE CA   1 1 
        7 10118 1 1  64 ILE CB   C 20.696 -10.027 -16.414 1.00 . A A .  64 ILE CB   1 1 
        7 10119 1 1  64 ILE CD1  C 19.202 -11.243 -14.647 1.00 . A A .  64 ILE CD1  1 1 
        7 10120 1 1  64 ILE CG1  C 20.623 -10.932 -15.160 1.00 . A A .  64 ILE CG1  1 1 
        7 10121 1 1  64 ILE CG2  C 19.981  -8.690 -16.117 1.00 . A A .  64 ILE CG2  1 1 
        7 10122 1 1  64 ILE H    H 21.548 -12.243 -17.402 1.00 . A A .  64 ILE H    1 1 
        7 10123 1 1  64 ILE HA   H 19.021 -10.904 -17.511 1.00 . A A .  64 ILE HA   1 1 
        7 10124 1 1  64 ILE HB   H 21.747  -9.817 -16.615 1.00 . A A .  64 ILE HB   1 1 
        7 10125 1 1  64 ILE HD11 H 18.645 -11.792 -15.405 1.00 . A A .  64 ILE HD11 1 1 
        7 10126 1 1  64 ILE HD12 H 19.275 -11.852 -13.746 1.00 . A A .  64 ILE HD12 1 1 
        7 10127 1 1  64 ILE HD13 H 18.678 -10.320 -14.398 1.00 . A A .  64 ILE HD13 1 1 
        7 10128 1 1  64 ILE HG12 H 21.129 -11.872 -15.372 1.00 . A A .  64 ILE HG12 1 1 
        7 10129 1 1  64 ILE HG13 H 21.171 -10.437 -14.359 1.00 . A A .  64 ILE HG13 1 1 
        7 10130 1 1  64 ILE HG21 H 18.898  -8.843 -16.089 1.00 . A A .  64 ILE HG21 1 1 
        7 10131 1 1  64 ILE HG22 H 20.316  -8.300 -15.154 1.00 . A A .  64 ILE HG22 1 1 
        7 10132 1 1  64 ILE HG23 H 20.219  -7.969 -16.892 1.00 . A A .  64 ILE HG23 1 1 
        7 10133 1 1  64 ILE N    N 20.747 -12.007 -17.956 1.00 . A A .  64 ILE N    1 1 
        7 10134 1 1  64 ILE O    O 21.335  -9.644 -19.433 1.00 . A A .  64 ILE O    1 1 
        7 10135 1 1  65 LEU C    C 18.657  -6.769 -19.645 1.00 . A A .  65 LEU C    1 1 
        7 10136 1 1  65 LEU CA   C 19.135  -8.086 -20.260 1.00 . A A .  65 LEU CA   1 1 
        7 10137 1 1  65 LEU CB   C 18.150  -8.491 -21.362 1.00 . A A .  65 LEU CB   1 1 
        7 10138 1 1  65 LEU CD1  C 17.192  -9.983 -23.048 1.00 . A A .  65 LEU CD1  1 1 
        7 10139 1 1  65 LEU CD2  C 19.674 -10.061 -22.700 1.00 . A A .  65 LEU CD2  1 1 
        7 10140 1 1  65 LEU CG   C 18.315  -9.860 -22.028 1.00 . A A .  65 LEU CG   1 1 
        7 10141 1 1  65 LEU H    H 18.295  -9.265 -18.711 1.00 . A A .  65 LEU H    1 1 
        7 10142 1 1  65 LEU HA   H 20.131  -7.960 -20.684 1.00 . A A .  65 LEU HA   1 1 
        7 10143 1 1  65 LEU HB2  H 17.149  -8.466 -20.936 1.00 . A A .  65 LEU HB2  1 1 
        7 10144 1 1  65 LEU HB3  H 18.191  -7.728 -22.139 1.00 . A A .  65 LEU HB3  1 1 
        7 10145 1 1  65 LEU HD11 H 16.232  -9.998 -22.527 1.00 . A A .  65 LEU HD11 1 1 
        7 10146 1 1  65 LEU HD12 H 17.304 -10.898 -23.610 1.00 . A A .  65 LEU HD12 1 1 
        7 10147 1 1  65 LEU HD13 H 17.214  -9.135 -23.735 1.00 . A A .  65 LEU HD13 1 1 
        7 10148 1 1  65 LEU HD21 H 19.699 -11.032 -23.188 1.00 . A A .  65 LEU HD21 1 1 
        7 10149 1 1  65 LEU HD22 H 20.456 -10.031 -21.940 1.00 . A A .  65 LEU HD22 1 1 
        7 10150 1 1  65 LEU HD23 H 19.846  -9.271 -23.431 1.00 . A A .  65 LEU HD23 1 1 
        7 10151 1 1  65 LEU HG   H 18.186 -10.636 -21.278 1.00 . A A .  65 LEU HG   1 1 
        7 10152 1 1  65 LEU N    N 19.163  -9.100 -19.217 1.00 . A A .  65 LEU N    1 1 
        7 10153 1 1  65 LEU O    O 17.473  -6.608 -19.354 1.00 . A A .  65 LEU O    1 1 
        7 10154 1 1  66 VAL C    C 18.961  -3.492 -20.017 1.00 . A A .  66 VAL C    1 1 
        7 10155 1 1  66 VAL CA   C 19.216  -4.512 -18.901 1.00 . A A .  66 VAL CA   1 1 
        7 10156 1 1  66 VAL CB   C 20.335  -3.978 -17.951 1.00 . A A .  66 VAL CB   1 1 
        7 10157 1 1  66 VAL CG1  C 20.513  -4.926 -16.758 1.00 . A A .  66 VAL CG1  1 1 
        7 10158 1 1  66 VAL CG2  C 21.679  -3.829 -18.689 1.00 . A A .  66 VAL CG2  1 1 
        7 10159 1 1  66 VAL H    H 20.532  -6.002 -19.693 1.00 . A A .  66 VAL H    1 1 
        7 10160 1 1  66 VAL HA   H 18.300  -4.608 -18.323 1.00 . A A .  66 VAL HA   1 1 
        7 10161 1 1  66 VAL HB   H 20.034  -3.003 -17.572 1.00 . A A .  66 VAL HB   1 1 
        7 10162 1 1  66 VAL HG11 H 21.168  -4.460 -16.022 1.00 . A A .  66 VAL HG11 1 1 
        7 10163 1 1  66 VAL HG12 H 19.543  -5.120 -16.298 1.00 . A A .  66 VAL HG12 1 1 
        7 10164 1 1  66 VAL HG13 H 20.954  -5.863 -17.086 1.00 . A A .  66 VAL HG13 1 1 
        7 10165 1 1  66 VAL HG21 H 22.423  -3.424 -18.002 1.00 . A A .  66 VAL HG21 1 1 
        7 10166 1 1  66 VAL HG22 H 22.022  -4.792 -19.058 1.00 . A A .  66 VAL HG22 1 1 
        7 10167 1 1  66 VAL HG23 H 21.567  -3.134 -19.521 1.00 . A A .  66 VAL HG23 1 1 
        7 10168 1 1  66 VAL N    N 19.570  -5.827 -19.461 1.00 . A A .  66 VAL N    1 1 
        7 10169 1 1  66 VAL O    O 18.541  -2.373 -19.761 1.00 . A A .  66 VAL O    1 1 
        7 10170 1 1  67 GLY C    C 20.424  -2.373 -22.699 1.00 . A A .  67 GLY C    1 1 
        7 10171 1 1  67 GLY CA   C 19.081  -3.016 -22.402 1.00 . A A .  67 GLY CA   1 1 
        7 10172 1 1  67 GLY H    H 19.535  -4.838 -21.406 1.00 . A A .  67 GLY H    1 1 
        7 10173 1 1  67 GLY HA2  H 18.750  -3.583 -23.269 1.00 . A A .  67 GLY HA2  1 1 
        7 10174 1 1  67 GLY HA3  H 18.348  -2.236 -22.182 1.00 . A A .  67 GLY HA3  1 1 
        7 10175 1 1  67 GLY N    N 19.211  -3.906 -21.254 1.00 . A A .  67 GLY N    1 1 
        7 10176 1 1  67 GLY O    O 21.188  -2.118 -21.781 1.00 . A A .  67 GLY O    1 1 
        7 10177 1 1  68 MET C    C 22.015  -1.162 -25.836 1.00 . A A .  68 MET C    1 1 
        7 10178 1 1  68 MET CA   C 22.028  -1.581 -24.368 1.00 . A A .  68 MET CA   1 1 
        7 10179 1 1  68 MET CB   C 23.170  -2.593 -24.133 1.00 . A A .  68 MET CB   1 1 
        7 10180 1 1  68 MET CE   C 26.803  -0.894 -25.337 1.00 . A A .  68 MET CE   1 1 
        7 10181 1 1  68 MET CG   C 24.562  -1.970 -24.098 1.00 . A A .  68 MET CG   1 1 
        7 10182 1 1  68 MET H    H 20.071  -2.384 -24.699 1.00 . A A .  68 MET H    1 1 
        7 10183 1 1  68 MET HA   H 22.212  -0.699 -23.752 1.00 . A A .  68 MET HA   1 1 
        7 10184 1 1  68 MET HB2  H 23.004  -3.086 -23.177 1.00 . A A .  68 MET HB2  1 1 
        7 10185 1 1  68 MET HB3  H 23.150  -3.358 -24.906 1.00 . A A .  68 MET HB3  1 1 
        7 10186 1 1  68 MET HE1  H 27.407  -1.618 -24.789 1.00 . A A .  68 MET HE1  1 1 
        7 10187 1 1  68 MET HE2  H 27.316  -0.615 -26.257 1.00 . A A .  68 MET HE2  1 1 
        7 10188 1 1  68 MET HE3  H 26.657  -0.001 -24.724 1.00 . A A .  68 MET HE3  1 1 
        7 10189 1 1  68 MET HG2  H 24.518  -1.045 -23.519 1.00 . A A .  68 MET HG2  1 1 
        7 10190 1 1  68 MET HG3  H 25.243  -2.660 -23.599 1.00 . A A .  68 MET HG3  1 1 
        7 10191 1 1  68 MET N    N 20.736  -2.164 -23.973 1.00 . A A .  68 MET N    1 1 
        7 10192 1 1  68 MET O    O 22.208   0.000 -26.164 1.00 . A A .  68 MET O    1 1 
        7 10193 1 1  68 MET SD   S 25.212  -1.608 -25.736 1.00 . A A .  68 MET SD   1 1 
        7 10194 1 1  69 TYR C    C 20.491  -1.434 -28.680 1.00 . A A .  69 TYR C    1 1 
        7 10195 1 1  69 TYR CA   C 21.851  -1.873 -28.153 1.00 . A A .  69 TYR CA   1 1 
        7 10196 1 1  69 TYR CB   C 22.285  -3.143 -28.891 1.00 . A A .  69 TYR CB   1 1 
        7 10197 1 1  69 TYR CD1  C 24.826  -3.177 -29.017 1.00 . A A .  69 TYR CD1  1 1 
        7 10198 1 1  69 TYR CD2  C 23.730  -4.667 -27.450 1.00 . A A .  69 TYR CD2  1 1 
        7 10199 1 1  69 TYR CE1  C 26.093  -3.664 -28.592 1.00 . A A .  69 TYR CE1  1 1 
        7 10200 1 1  69 TYR CE2  C 24.996  -5.153 -27.023 1.00 . A A .  69 TYR CE2  1 1 
        7 10201 1 1  69 TYR CG   C 23.634  -3.670 -28.446 1.00 . A A .  69 TYR CG   1 1 
        7 10202 1 1  69 TYR CZ   C 26.163  -4.640 -27.598 1.00 . A A .  69 TYR CZ   1 1 
        7 10203 1 1  69 TYR H    H 21.635  -3.060 -26.408 1.00 . A A .  69 TYR H    1 1 
        7 10204 1 1  69 TYR HA   H 22.579  -1.085 -28.347 1.00 . A A .  69 TYR HA   1 1 
        7 10205 1 1  69 TYR HB2  H 21.536  -3.918 -28.729 1.00 . A A .  69 TYR HB2  1 1 
        7 10206 1 1  69 TYR HB3  H 22.330  -2.927 -29.958 1.00 . A A .  69 TYR HB3  1 1 
        7 10207 1 1  69 TYR HD1  H 24.779  -2.415 -29.782 1.00 . A A .  69 TYR HD1  1 1 
        7 10208 1 1  69 TYR HD2  H 22.831  -5.065 -27.004 1.00 . A A .  69 TYR HD2  1 1 
        7 10209 1 1  69 TYR HE1  H 27.000  -3.274 -29.030 1.00 . A A .  69 TYR HE1  1 1 
        7 10210 1 1  69 TYR HE2  H 25.059  -5.905 -26.254 1.00 . A A .  69 TYR HE2  1 1 
        7 10211 1 1  69 TYR HH   H 27.331  -5.718 -26.460 1.00 . A A .  69 TYR HH   1 1 
        7 10212 1 1  69 TYR N    N 21.800  -2.125 -26.719 1.00 . A A .  69 TYR N    1 1 
        7 10213 1 1  69 TYR O    O 19.471  -2.028 -28.341 1.00 . A A .  69 TYR O    1 1 
        7 10214 1 1  69 TYR OH   O 27.389  -5.095 -27.183 1.00 . A A .  69 TYR OH   1 1 
        7 10215 1 1  70 ASP C    C 18.676  -0.974 -31.112 1.00 . A A .  70 ASP C    1 1 
        7 10216 1 1  70 ASP CA   C 19.288   0.080 -30.191 1.00 . A A .  70 ASP CA   1 1 
        7 10217 1 1  70 ASP CB   C 19.652   1.326 -31.008 1.00 . A A .  70 ASP CB   1 1 
        7 10218 1 1  70 ASP CG   C 18.762   1.517 -32.227 1.00 . A A .  70 ASP CG   1 1 
        7 10219 1 1  70 ASP H    H 21.374   0.027 -29.763 1.00 . A A .  70 ASP H    1 1 
        7 10220 1 1  70 ASP HA   H 18.554   0.348 -29.433 1.00 . A A .  70 ASP HA   1 1 
        7 10221 1 1  70 ASP HB2  H 19.578   2.206 -30.366 1.00 . A A .  70 ASP HB2  1 1 
        7 10222 1 1  70 ASP HB3  H 20.684   1.232 -31.347 1.00 . A A .  70 ASP HB3  1 1 
        7 10223 1 1  70 ASP N    N 20.503  -0.426 -29.541 1.00 . A A .  70 ASP N    1 1 
        7 10224 1 1  70 ASP O    O 17.458  -1.148 -31.170 1.00 . A A .  70 ASP O    1 1 
        7 10225 1 1  70 ASP OD1  O 17.731   2.203 -32.116 1.00 . A A .  70 ASP OD1  1 1 
        7 10226 1 1  70 ASP OD2  O 19.147   1.026 -33.318 1.00 . A A .  70 ASP OD2  1 1 
        7 10227 1 1  71 LYS C    C 19.735  -4.075 -32.339 1.00 . A A .  71 LYS C    1 1 
        7 10228 1 1  71 LYS CA   C 19.091  -2.761 -32.709 1.00 . A A .  71 LYS CA   1 1 
        7 10229 1 1  71 LYS CB   C 19.397  -2.374 -34.163 1.00 . A A .  71 LYS CB   1 1 
        7 10230 1 1  71 LYS CD   C 21.063  -1.708 -35.902 1.00 . A A .  71 LYS CD   1 1 
        7 10231 1 1  71 LYS CE   C 22.536  -1.576 -36.255 1.00 . A A .  71 LYS CE   1 1 
        7 10232 1 1  71 LYS CG   C 20.881  -2.209 -34.478 1.00 . A A .  71 LYS CG   1 1 
        7 10233 1 1  71 LYS H    H 20.521  -1.563 -31.684 1.00 . A A .  71 LYS H    1 1 
        7 10234 1 1  71 LYS HA   H 18.011  -2.873 -32.604 1.00 . A A .  71 LYS HA   1 1 
        7 10235 1 1  71 LYS HB2  H 18.981  -3.135 -34.824 1.00 . A A .  71 LYS HB2  1 1 
        7 10236 1 1  71 LYS HB3  H 18.896  -1.429 -34.374 1.00 . A A .  71 LYS HB3  1 1 
        7 10237 1 1  71 LYS HD2  H 20.585  -2.406 -36.591 1.00 . A A .  71 LYS HD2  1 1 
        7 10238 1 1  71 LYS HD3  H 20.584  -0.731 -35.997 1.00 . A A .  71 LYS HD3  1 1 
        7 10239 1 1  71 LYS HE2  H 23.021  -0.918 -35.528 1.00 . A A .  71 LYS HE2  1 1 
        7 10240 1 1  71 LYS HE3  H 23.006  -2.560 -36.208 1.00 . A A .  71 LYS HE3  1 1 
        7 10241 1 1  71 LYS HG2  H 21.319  -1.488 -33.787 1.00 . A A .  71 LYS HG2  1 1 
        7 10242 1 1  71 LYS HG3  H 21.385  -3.167 -34.365 1.00 . A A .  71 LYS HG3  1 1 
        7 10243 1 1  71 LYS HZ1  H 22.266  -1.601 -38.310 1.00 . A A .  71 LYS HZ1  1 1 
        7 10244 1 1  71 LYS HZ2  H 23.697  -0.921 -37.854 1.00 . A A .  71 LYS HZ2  1 1 
        7 10245 1 1  71 LYS HZ3  H 22.282  -0.082 -37.671 1.00 . A A .  71 LYS HZ3  1 1 
        7 10246 1 1  71 LYS N    N 19.536  -1.716 -31.796 1.00 . A A .  71 LYS N    1 1 
        7 10247 1 1  71 LYS NZ   N 22.711  -0.999 -37.633 1.00 . A A .  71 LYS NZ   1 1 
        7 10248 1 1  71 LYS O    O 20.753  -4.118 -31.656 1.00 . A A .  71 LYS O    1 1 
        7 10249 1 1  72 LYS C    C 19.805  -7.260 -33.735 1.00 . A A .  72 LYS C    1 1 
        7 10250 1 1  72 LYS CA   C 19.546  -6.507 -32.440 1.00 . A A .  72 LYS CA   1 1 
        7 10251 1 1  72 LYS CB   C 18.449  -7.195 -31.607 1.00 . A A .  72 LYS CB   1 1 
        7 10252 1 1  72 LYS CD   C 15.978  -7.748 -31.413 1.00 . A A .  72 LYS CD   1 1 
        7 10253 1 1  72 LYS CE   C 14.658  -7.801 -32.183 1.00 . A A .  72 LYS CE   1 1 
        7 10254 1 1  72 LYS CG   C 17.103  -7.316 -32.341 1.00 . A A .  72 LYS CG   1 1 
        7 10255 1 1  72 LYS H    H 18.299  -5.049 -33.366 1.00 . A A .  72 LYS H    1 1 
        7 10256 1 1  72 LYS HA   H 20.467  -6.458 -31.859 1.00 . A A .  72 LYS HA   1 1 
        7 10257 1 1  72 LYS HB2  H 18.789  -8.190 -31.322 1.00 . A A .  72 LYS HB2  1 1 
        7 10258 1 1  72 LYS HB3  H 18.296  -6.608 -30.699 1.00 . A A .  72 LYS HB3  1 1 
        7 10259 1 1  72 LYS HD2  H 16.205  -8.731 -31.002 1.00 . A A .  72 LYS HD2  1 1 
        7 10260 1 1  72 LYS HD3  H 15.891  -7.027 -30.597 1.00 . A A .  72 LYS HD3  1 1 
        7 10261 1 1  72 LYS HE2  H 14.503  -6.841 -32.684 1.00 . A A .  72 LYS HE2  1 1 
        7 10262 1 1  72 LYS HE3  H 14.724  -8.582 -32.946 1.00 . A A .  72 LYS HE3  1 1 
        7 10263 1 1  72 LYS HG2  H 16.839  -6.349 -32.765 1.00 . A A .  72 LYS HG2  1 1 
        7 10264 1 1  72 LYS HG3  H 17.197  -8.041 -33.151 1.00 . A A .  72 LYS HG3  1 1 
        7 10265 1 1  72 LYS HZ1  H 13.401  -7.344 -30.597 1.00 . A A .  72 LYS HZ1  1 1 
        7 10266 1 1  72 LYS HZ2  H 13.597  -8.964 -30.830 1.00 . A A .  72 LYS HZ2  1 1 
        7 10267 1 1  72 LYS HZ3  H 12.631  -8.095 -31.845 1.00 . A A .  72 LYS HZ3  1 1 
        7 10268 1 1  72 LYS N    N 19.113  -5.154 -32.778 1.00 . A A .  72 LYS N    1 1 
        7 10269 1 1  72 LYS NZ   N 13.478  -8.075 -31.291 1.00 . A A .  72 LYS NZ   1 1 
        7 10270 1 1  72 LYS O    O 19.202  -6.941 -34.761 1.00 . A A .  72 LYS O    1 1 
        7 10271 1 1  73 PRO C    C 19.692  -9.895 -35.254 1.00 . A A .  73 PRO C    1 1 
        7 10272 1 1  73 PRO CA   C 20.890  -8.998 -34.964 1.00 . A A .  73 PRO CA   1 1 
        7 10273 1 1  73 PRO CB   C 22.147  -9.826 -34.685 1.00 . A A .  73 PRO CB   1 1 
        7 10274 1 1  73 PRO CD   C 21.567  -8.790 -32.639 1.00 . A A .  73 PRO CD   1 1 
        7 10275 1 1  73 PRO CG   C 22.089 -10.081 -33.223 1.00 . A A .  73 PRO CG   1 1 
        7 10276 1 1  73 PRO HA   H 21.063  -8.318 -35.799 1.00 . A A .  73 PRO HA   1 1 
        7 10277 1 1  73 PRO HB2  H 22.129 -10.760 -35.242 1.00 . A A .  73 PRO HB2  1 1 
        7 10278 1 1  73 PRO HB3  H 23.040  -9.248 -34.929 1.00 . A A .  73 PRO HB3  1 1 
        7 10279 1 1  73 PRO HD2  H 20.986  -8.985 -31.739 1.00 . A A .  73 PRO HD2  1 1 
        7 10280 1 1  73 PRO HD3  H 22.389  -8.101 -32.434 1.00 . A A .  73 PRO HD3  1 1 
        7 10281 1 1  73 PRO HG2  H 21.393 -10.898 -33.013 1.00 . A A .  73 PRO HG2  1 1 
        7 10282 1 1  73 PRO HG3  H 23.078 -10.309 -32.832 1.00 . A A .  73 PRO HG3  1 1 
        7 10283 1 1  73 PRO N    N 20.707  -8.256 -33.715 1.00 . A A .  73 PRO N    1 1 
        7 10284 1 1  73 PRO O    O 18.897 -10.201 -34.360 1.00 . A A .  73 PRO O    1 1 
        7 10285 1 1  74 ALA C    C 19.199 -12.245 -37.862 1.00 . A A .  74 ALA C    1 1 
        7 10286 1 1  74 ALA CA   C 18.534 -11.251 -36.917 1.00 . A A .  74 ALA CA   1 1 
        7 10287 1 1  74 ALA CB   C 17.413 -10.480 -37.625 1.00 . A A .  74 ALA CB   1 1 
        7 10288 1 1  74 ALA H    H 20.271 -10.075 -37.192 1.00 . A A .  74 ALA H    1 1 
        7 10289 1 1  74 ALA HA   H 18.132 -11.784 -36.055 1.00 . A A .  74 ALA HA   1 1 
        7 10290 1 1  74 ALA HB1  H 17.818  -9.966 -38.499 1.00 . A A .  74 ALA HB1  1 1 
        7 10291 1 1  74 ALA HB2  H 16.638 -11.175 -37.946 1.00 . A A .  74 ALA HB2  1 1 
        7 10292 1 1  74 ALA HB3  H 16.980  -9.750 -36.940 1.00 . A A .  74 ALA HB3  1 1 
        7 10293 1 1  74 ALA N    N 19.584 -10.337 -36.497 1.00 . A A .  74 ALA N    1 1 
        7 10294 1 1  74 ALA O    O 20.165 -11.898 -38.536 1.00 . A A .  74 ALA O    1 1 
        7 10295 1 1  75 GLY C    C 18.735 -15.845 -38.297 1.00 . A A .  75 GLY C    1 1 
        7 10296 1 1  75 GLY CA   C 19.284 -14.505 -38.723 1.00 . A A .  75 GLY CA   1 1 
        7 10297 1 1  75 GLY H    H 17.923 -13.727 -37.297 1.00 . A A .  75 GLY H    1 1 
        7 10298 1 1  75 GLY HA2  H 19.028 -14.318 -39.765 1.00 . A A .  75 GLY HA2  1 1 
        7 10299 1 1  75 GLY HA3  H 20.369 -14.506 -38.610 1.00 . A A .  75 GLY HA3  1 1 
        7 10300 1 1  75 GLY N    N 18.705 -13.472 -37.885 1.00 . A A .  75 GLY N    1 1 
        7 10301 1 1  75 GLY O    O 17.947 -15.912 -37.353 1.00 . A A .  75 GLY O    1 1 
        7 10302 1 1  76 SER C    C 19.472 -18.800 -37.462 1.00 . A A .  76 SER C    1 1 
        7 10303 1 1  76 SER CA   C 18.696 -18.253 -38.660 1.00 . A A .  76 SER CA   1 1 
        7 10304 1 1  76 SER CB   C 18.919 -19.163 -39.866 1.00 . A A .  76 SER CB   1 1 
        7 10305 1 1  76 SER H    H 19.780 -16.785 -39.753 1.00 . A A .  76 SER H    1 1 
        7 10306 1 1  76 SER HA   H 17.633 -18.234 -38.421 1.00 . A A .  76 SER HA   1 1 
        7 10307 1 1  76 SER HB2  H 19.990 -19.249 -40.059 1.00 . A A .  76 SER HB2  1 1 
        7 10308 1 1  76 SER HB3  H 18.511 -20.152 -39.656 1.00 . A A .  76 SER HB3  1 1 
        7 10309 1 1  76 SER HG   H 18.350 -19.259 -41.730 1.00 . A A .  76 SER HG   1 1 
        7 10310 1 1  76 SER N    N 19.139 -16.901 -38.985 1.00 . A A .  76 SER N    1 1 
        7 10311 1 1  76 SER O    O 20.528 -18.284 -37.104 1.00 . A A .  76 SER O    1 1 
        7 10312 1 1  76 SER OG   O 18.287 -18.620 -41.013 1.00 . A A .  76 SER OG   1 1 
        7 10313 1 1  77 GLY C    C 19.038 -21.859 -35.504 1.00 . A A .  77 GLY C    1 1 
        7 10314 1 1  77 GLY CA   C 19.643 -20.496 -35.745 1.00 . A A .  77 GLY CA   1 1 
        7 10315 1 1  77 GLY H    H 18.106 -20.288 -37.193 1.00 . A A .  77 GLY H    1 1 
        7 10316 1 1  77 GLY HA2  H 20.705 -20.603 -35.973 1.00 . A A .  77 GLY HA2  1 1 
        7 10317 1 1  77 GLY HA3  H 19.520 -19.879 -34.854 1.00 . A A .  77 GLY HA3  1 1 
        7 10318 1 1  77 GLY N    N 18.969 -19.870 -36.867 1.00 . A A .  77 GLY N    1 1 
        7 10319 1 1  77 GLY O    O 18.158 -22.270 -36.251 1.00 . A A .  77 GLY O    1 1 
        7 10320 1 1  78 GLY C    C 19.801 -25.030 -34.594 1.00 . A A .  78 GLY C    1 1 
        7 10321 1 1  78 GLY CA   C 18.949 -23.862 -34.130 1.00 . A A .  78 GLY CA   1 1 
        7 10322 1 1  78 GLY H    H 20.216 -22.166 -33.880 1.00 . A A .  78 GLY H    1 1 
        7 10323 1 1  78 GLY HA2  H 18.847 -23.926 -33.046 1.00 . A A .  78 GLY HA2  1 1 
        7 10324 1 1  78 GLY HA3  H 17.956 -23.964 -34.568 1.00 . A A .  78 GLY HA3  1 1 
        7 10325 1 1  78 GLY N    N 19.494 -22.550 -34.466 1.00 . A A .  78 GLY N    1 1 
        7 10326 1 1  78 GLY O    O 19.530 -26.168 -34.243 1.00 . A A .  78 GLY O    1 1 
        7 10327 1 1  79 SER C    C 22.532 -26.364 -34.610 1.00 . A A .  79 SER C    1 1 
        7 10328 1 1  79 SER CA   C 21.754 -25.817 -35.802 1.00 . A A .  79 SER CA   1 1 
        7 10329 1 1  79 SER CB   C 22.752 -25.288 -36.833 1.00 . A A .  79 SER CB   1 1 
        7 10330 1 1  79 SER H    H 21.048 -23.807 -35.621 1.00 . A A .  79 SER H    1 1 
        7 10331 1 1  79 SER HA   H 21.169 -26.622 -36.246 1.00 . A A .  79 SER HA   1 1 
        7 10332 1 1  79 SER HB2  H 22.212 -24.925 -37.707 1.00 . A A .  79 SER HB2  1 1 
        7 10333 1 1  79 SER HB3  H 23.317 -24.465 -36.393 1.00 . A A .  79 SER HB3  1 1 
        7 10334 1 1  79 SER HG   H 24.423 -25.905 -37.631 1.00 . A A .  79 SER HG   1 1 
        7 10335 1 1  79 SER N    N 20.849 -24.755 -35.357 1.00 . A A .  79 SER N    1 1 
        7 10336 1 1  79 SER O    O 23.165 -25.603 -33.874 1.00 . A A .  79 SER O    1 1 
        7 10337 1 1  79 SER OG   O 23.650 -26.312 -37.225 1.00 . A A .  79 SER OG   1 1 
        7 10338 1 1  80 GLY C    C 24.753 -28.258 -33.620 1.00 . A A .  80 GLY C    1 1 
        7 10339 1 1  80 GLY CA   C 23.258 -28.314 -33.361 1.00 . A A .  80 GLY CA   1 1 
        7 10340 1 1  80 GLY H    H 21.965 -28.261 -35.059 1.00 . A A .  80 GLY H    1 1 
        7 10341 1 1  80 GLY HA2  H 23.043 -27.798 -32.425 1.00 . A A .  80 GLY HA2  1 1 
        7 10342 1 1  80 GLY HA3  H 22.952 -29.357 -33.269 1.00 . A A .  80 GLY HA3  1 1 
        7 10343 1 1  80 GLY N    N 22.510 -27.682 -34.441 1.00 . A A .  80 GLY N    1 1 
        7 10344 1 1  80 GLY O    O 25.546 -28.284 -32.691 1.00 . A A .  80 GLY O    1 1 
        7 10345 1 1  81 SER C    C 27.485 -29.068 -34.861 1.00 . A A .  81 SER C    1 1 
        7 10346 1 1  81 SER CA   C 26.507 -27.984 -35.340 1.00 . A A .  81 SER CA   1 1 
        7 10347 1 1  81 SER CB   C 27.014 -26.604 -34.907 1.00 . A A .  81 SER CB   1 1 
        7 10348 1 1  81 SER H    H 24.397 -28.121 -35.604 1.00 . A A .  81 SER H    1 1 
        7 10349 1 1  81 SER HA   H 26.508 -28.004 -36.430 1.00 . A A .  81 SER HA   1 1 
        7 10350 1 1  81 SER HB2  H 27.177 -26.597 -33.828 1.00 . A A .  81 SER HB2  1 1 
        7 10351 1 1  81 SER HB3  H 27.956 -26.390 -35.413 1.00 . A A .  81 SER HB3  1 1 
        7 10352 1 1  81 SER HG   H 25.342 -25.652 -34.588 1.00 . A A .  81 SER HG   1 1 
        7 10353 1 1  81 SER N    N 25.113 -28.144 -34.897 1.00 . A A .  81 SER N    1 1 
        7 10354 1 1  81 SER O    O 28.681 -28.822 -34.765 1.00 . A A .  81 SER O    1 1 
        7 10355 1 1  81 SER OG   O 26.056 -25.606 -35.236 1.00 . A A .  81 SER OG   1 1 
        7 10356 1 1  82 GLY C    C 27.263 -32.715 -34.469 1.00 . A A .  82 GLY C    1 1 
        7 10357 1 1  82 GLY CA   C 27.827 -31.353 -34.125 1.00 . A A .  82 GLY CA   1 1 
        7 10358 1 1  82 GLY H    H 25.992 -30.432 -34.676 1.00 . A A .  82 GLY H    1 1 
        7 10359 1 1  82 GLY HA2  H 28.813 -31.258 -34.580 1.00 . A A .  82 GLY HA2  1 1 
        7 10360 1 1  82 GLY HA3  H 27.934 -31.281 -33.043 1.00 . A A .  82 GLY HA3  1 1 
        7 10361 1 1  82 GLY N    N 26.980 -30.265 -34.588 1.00 . A A .  82 GLY N    1 1 
        7 10362 1 1  82 GLY O    O 26.508 -33.296 -33.696 1.00 . A A .  82 GLY O    1 1 
        7 10363 1 1  83 SER C    C 27.911 -35.586 -35.213 1.00 . A A .  83 SER C    1 1 
        7 10364 1 1  83 SER CA   C 27.169 -34.555 -36.052 1.00 . A A .  83 SER CA   1 1 
        7 10365 1 1  83 SER CB   C 27.490 -34.772 -37.527 1.00 . A A .  83 SER CB   1 1 
        7 10366 1 1  83 SER H    H 28.239 -32.724 -36.250 1.00 . A A .  83 SER H    1 1 
        7 10367 1 1  83 SER HA   H 26.097 -34.659 -35.889 1.00 . A A .  83 SER HA   1 1 
        7 10368 1 1  83 SER HB2  H 27.270 -35.804 -37.801 1.00 . A A .  83 SER HB2  1 1 
        7 10369 1 1  83 SER HB3  H 26.877 -34.100 -38.130 1.00 . A A .  83 SER HB3  1 1 
        7 10370 1 1  83 SER HG   H 29.391 -35.030 -37.174 1.00 . A A .  83 SER HG   1 1 
        7 10371 1 1  83 SER N    N 27.611 -33.226 -35.640 1.00 . A A .  83 SER N    1 1 
        7 10372 1 1  83 SER O    O 29.067 -35.368 -34.857 1.00 . A A .  83 SER O    1 1 
        7 10373 1 1  83 SER OG   O 28.857 -34.492 -37.773 1.00 . A A .  83 SER OG   1 1 
        7 10374 1 1  84 GLU C    C 28.336 -37.366 -32.740 1.00 . A A .  84 GLU C    1 1 
        7 10375 1 1  84 GLU CA   C 27.810 -37.799 -34.120 1.00 . A A .  84 GLU CA   1 1 
        7 10376 1 1  84 GLU CB   C 28.904 -38.513 -34.934 1.00 . A A .  84 GLU CB   1 1 
        7 10377 1 1  84 GLU CD   C 27.696 -40.587 -35.771 1.00 . A A .  84 GLU CD   1 1 
        7 10378 1 1  84 GLU CG   C 28.813 -40.042 -34.882 1.00 . A A .  84 GLU CG   1 1 
        7 10379 1 1  84 GLU H    H 26.296 -36.810 -35.243 1.00 . A A .  84 GLU H    1 1 
        7 10380 1 1  84 GLU HA   H 27.014 -38.522 -33.945 1.00 . A A .  84 GLU HA   1 1 
        7 10381 1 1  84 GLU HB2  H 28.821 -38.200 -35.976 1.00 . A A .  84 GLU HB2  1 1 
        7 10382 1 1  84 GLU HB3  H 29.881 -38.202 -34.566 1.00 . A A .  84 GLU HB3  1 1 
        7 10383 1 1  84 GLU HG2  H 29.764 -40.464 -35.212 1.00 . A A .  84 GLU HG2  1 1 
        7 10384 1 1  84 GLU HG3  H 28.633 -40.353 -33.852 1.00 . A A .  84 GLU HG3  1 1 
        7 10385 1 1  84 GLU N    N 27.240 -36.694 -34.908 1.00 . A A .  84 GLU N    1 1 
        7 10386 1 1  84 GLU O    O 29.178 -38.032 -32.136 1.00 . A A .  84 GLU O    1 1 
        7 10387 1 1  84 GLU OE1  O 28.011 -41.299 -36.747 1.00 . A A .  84 GLU OE1  1 1 
        7 10388 1 1  84 GLU OE2  O 26.508 -40.290 -35.505 1.00 . A A .  84 GLU OE2  1 1 
        7 10389 1 1  85 LYS C    C 26.992 -35.315 -30.127 1.00 . A A .  85 LYS C    1 1 
        7 10390 1 1  85 LYS CA   C 28.220 -35.743 -30.922 1.00 . A A .  85 LYS CA   1 1 
        7 10391 1 1  85 LYS CB   C 29.168 -34.544 -31.117 1.00 . A A .  85 LYS CB   1 1 
        7 10392 1 1  85 LYS CD   C 30.616 -32.784 -29.986 1.00 . A A .  85 LYS CD   1 1 
        7 10393 1 1  85 LYS CE   C 31.306 -32.399 -28.668 1.00 . A A .  85 LYS CE   1 1 
        7 10394 1 1  85 LYS CG   C 29.863 -34.097 -29.829 1.00 . A A .  85 LYS CG   1 1 
        7 10395 1 1  85 LYS H    H 27.114 -35.742 -32.746 1.00 . A A .  85 LYS H    1 1 
        7 10396 1 1  85 LYS HA   H 28.744 -36.526 -30.377 1.00 . A A .  85 LYS HA   1 1 
        7 10397 1 1  85 LYS HB2  H 29.931 -34.815 -31.849 1.00 . A A .  85 LYS HB2  1 1 
        7 10398 1 1  85 LYS HB3  H 28.590 -33.709 -31.515 1.00 . A A .  85 LYS HB3  1 1 
        7 10399 1 1  85 LYS HD2  H 31.368 -32.892 -30.770 1.00 . A A .  85 LYS HD2  1 1 
        7 10400 1 1  85 LYS HD3  H 29.913 -32.001 -30.269 1.00 . A A .  85 LYS HD3  1 1 
        7 10401 1 1  85 LYS HE2  H 32.002 -33.194 -28.393 1.00 . A A .  85 LYS HE2  1 1 
        7 10402 1 1  85 LYS HE3  H 31.874 -31.480 -28.825 1.00 . A A .  85 LYS HE3  1 1 
        7 10403 1 1  85 LYS HG2  H 29.116 -33.966 -29.062 1.00 . A A .  85 LYS HG2  1 1 
        7 10404 1 1  85 LYS HG3  H 30.560 -34.874 -29.513 1.00 . A A .  85 LYS HG3  1 1 
        7 10405 1 1  85 LYS HZ1  H 30.833 -32.075 -26.663 1.00 . A A .  85 LYS HZ1  1 1 
        7 10406 1 1  85 LYS HZ2  H 29.700 -32.974 -27.453 1.00 . A A .  85 LYS HZ2  1 1 
        7 10407 1 1  85 LYS HZ3  H 29.787 -31.341 -27.693 1.00 . A A .  85 LYS HZ3  1 1 
        7 10408 1 1  85 LYS N    N 27.813 -36.258 -32.227 1.00 . A A .  85 LYS N    1 1 
        7 10409 1 1  85 LYS NZ   N 30.332 -32.184 -27.532 1.00 . A A .  85 LYS NZ   1 1 
        7 10410 1 1  85 LYS O    O 26.005 -34.860 -30.692 1.00 . A A .  85 LYS O    1 1 
        7 10411 1 1  86 GLN C    C 26.753 -33.941 -26.972 1.00 . A A .  86 GLN C    1 1 
        7 10412 1 1  86 GLN CA   C 26.055 -34.921 -27.904 1.00 . A A .  86 GLN CA   1 1 
        7 10413 1 1  86 GLN CB   C 25.415 -36.059 -27.102 1.00 . A A .  86 GLN CB   1 1 
        7 10414 1 1  86 GLN CD   C 23.165 -35.997 -28.264 1.00 . A A .  86 GLN CD   1 1 
        7 10415 1 1  86 GLN CG   C 24.369 -36.847 -27.887 1.00 . A A .  86 GLN CG   1 1 
        7 10416 1 1  86 GLN H    H 27.914 -35.813 -28.400 1.00 . A A .  86 GLN H    1 1 
        7 10417 1 1  86 GLN HA   H 25.285 -34.387 -28.462 1.00 . A A .  86 GLN HA   1 1 
        7 10418 1 1  86 GLN HB2  H 26.201 -36.740 -26.772 1.00 . A A .  86 GLN HB2  1 1 
        7 10419 1 1  86 GLN HB3  H 24.937 -35.639 -26.219 1.00 . A A .  86 GLN HB3  1 1 
        7 10420 1 1  86 GLN HE21 H 21.778 -35.743 -29.679 1.00 . A A .  86 GLN HE21 1 1 
        7 10421 1 1  86 GLN HE22 H 22.927 -37.027 -29.969 1.00 . A A .  86 GLN HE22 1 1 
        7 10422 1 1  86 GLN HG2  H 24.824 -37.240 -28.795 1.00 . A A .  86 GLN HG2  1 1 
        7 10423 1 1  86 GLN HG3  H 24.027 -37.682 -27.276 1.00 . A A .  86 GLN HG3  1 1 
        7 10424 1 1  86 GLN N    N 27.078 -35.430 -28.810 1.00 . A A .  86 GLN N    1 1 
        7 10425 1 1  86 GLN NE2  N 22.576 -36.282 -29.392 1.00 . A A .  86 GLN NE2  1 1 
        7 10426 1 1  86 GLN O    O 27.982 -33.986 -26.821 1.00 . A A .  86 GLN O    1 1 
        7 10427 1 1  86 GLN OE1  O 22.780 -35.091 -27.540 1.00 . A A .  86 GLN OE1  1 1 
        7 10428 1 1  87 ASP C    C 25.381 -31.699 -24.498 1.00 . A A .  87 ASP C    1 1 
        7 10429 1 1  87 ASP CA   C 26.517 -32.049 -25.448 1.00 . A A .  87 ASP CA   1 1 
        7 10430 1 1  87 ASP CB   C 26.989 -30.809 -26.204 1.00 . A A .  87 ASP CB   1 1 
        7 10431 1 1  87 ASP CG   C 28.209 -30.183 -25.569 1.00 . A A .  87 ASP CG   1 1 
        7 10432 1 1  87 ASP H    H 24.982 -33.046 -26.529 1.00 . A A .  87 ASP H    1 1 
        7 10433 1 1  87 ASP HA   H 27.353 -32.469 -24.890 1.00 . A A .  87 ASP HA   1 1 
        7 10434 1 1  87 ASP HB2  H 27.244 -31.098 -27.226 1.00 . A A .  87 ASP HB2  1 1 
        7 10435 1 1  87 ASP HB3  H 26.181 -30.079 -26.241 1.00 . A A .  87 ASP HB3  1 1 
        7 10436 1 1  87 ASP N    N 25.985 -33.046 -26.374 1.00 . A A .  87 ASP N    1 1 
        7 10437 1 1  87 ASP O    O 24.238 -32.075 -24.762 1.00 . A A .  87 ASP O    1 1 
        7 10438 1 1  87 ASP OD1  O 28.237 -30.062 -24.327 1.00 . A A .  87 ASP OD1  1 1 
        7 10439 1 1  87 ASP OD2  O 29.187 -29.912 -26.302 1.00 . A A .  87 ASP OD2  1 1 
        7 10440 1 1  88 SER C    C 24.763 -29.306 -21.809 1.00 . A A .  88 SER C    1 1 
        7 10441 1 1  88 SER CA   C 24.626 -30.714 -22.407 1.00 . A A .  88 SER CA   1 1 
        7 10442 1 1  88 SER CB   C 24.645 -31.760 -21.289 1.00 . A A .  88 SER CB   1 1 
        7 10443 1 1  88 SER H    H 26.622 -30.694 -23.230 1.00 . A A .  88 SER H    1 1 
        7 10444 1 1  88 SER HA   H 23.664 -30.772 -22.911 1.00 . A A .  88 SER HA   1 1 
        7 10445 1 1  88 SER HB2  H 23.825 -31.569 -20.598 1.00 . A A .  88 SER HB2  1 1 
        7 10446 1 1  88 SER HB3  H 24.520 -32.750 -21.729 1.00 . A A .  88 SER HB3  1 1 
        7 10447 1 1  88 SER HG   H 26.586 -31.607 -21.207 1.00 . A A .  88 SER HG   1 1 
        7 10448 1 1  88 SER N    N 25.669 -31.031 -23.390 1.00 . A A .  88 SER N    1 1 
        7 10449 1 1  88 SER O    O 25.865 -28.774 -21.706 1.00 . A A .  88 SER O    1 1 
        7 10450 1 1  88 SER OG   O 25.870 -31.718 -20.578 1.00 . A A .  88 SER OG   1 1 
        7 10451 1 1  89 PRO C    C 24.213 -27.430 -19.322 1.00 . A A .  89 PRO C    1 1 
        7 10452 1 1  89 PRO CA   C 23.728 -27.361 -20.777 1.00 . A A .  89 PRO CA   1 1 
        7 10453 1 1  89 PRO CB   C 22.283 -26.869 -20.842 1.00 . A A .  89 PRO CB   1 1 
        7 10454 1 1  89 PRO CD   C 22.232 -29.133 -21.496 1.00 . A A .  89 PRO CD   1 1 
        7 10455 1 1  89 PRO CG   C 21.484 -28.093 -20.704 1.00 . A A .  89 PRO CG   1 1 
        7 10456 1 1  89 PRO HA   H 24.376 -26.705 -21.360 1.00 . A A .  89 PRO HA   1 1 
        7 10457 1 1  89 PRO HB2  H 22.070 -26.170 -20.031 1.00 . A A .  89 PRO HB2  1 1 
        7 10458 1 1  89 PRO HB3  H 22.095 -26.412 -21.808 1.00 . A A .  89 PRO HB3  1 1 
        7 10459 1 1  89 PRO HD2  H 22.108 -30.120 -21.044 1.00 . A A .  89 PRO HD2  1 1 
        7 10460 1 1  89 PRO HD3  H 21.902 -29.133 -22.534 1.00 . A A .  89 PRO HD3  1 1 
        7 10461 1 1  89 PRO HG2  H 21.435 -28.390 -19.657 1.00 . A A .  89 PRO HG2  1 1 
        7 10462 1 1  89 PRO HG3  H 20.484 -27.948 -21.108 1.00 . A A .  89 PRO HG3  1 1 
        7 10463 1 1  89 PRO N    N 23.637 -28.684 -21.405 1.00 . A A .  89 PRO N    1 1 
        7 10464 1 1  89 PRO O    O 24.124 -28.481 -18.681 1.00 . A A .  89 PRO O    1 1 
        7 10465 1 1  90 PRO C    C 23.988 -26.637 -16.379 1.00 . A A .  90 PRO C    1 1 
        7 10466 1 1  90 PRO CA   C 25.137 -26.342 -17.362 1.00 . A A .  90 PRO CA   1 1 
        7 10467 1 1  90 PRO CB   C 25.723 -24.944 -17.149 1.00 . A A .  90 PRO CB   1 1 
        7 10468 1 1  90 PRO CD   C 24.852 -24.945 -19.331 1.00 . A A .  90 PRO CD   1 1 
        7 10469 1 1  90 PRO CG   C 24.991 -24.087 -18.110 1.00 . A A .  90 PRO CG   1 1 
        7 10470 1 1  90 PRO HA   H 25.918 -27.092 -17.254 1.00 . A A .  90 PRO HA   1 1 
        7 10471 1 1  90 PRO HB2  H 25.561 -24.609 -16.124 1.00 . A A .  90 PRO HB2  1 1 
        7 10472 1 1  90 PRO HB3  H 26.786 -24.946 -17.391 1.00 . A A .  90 PRO HB3  1 1 
        7 10473 1 1  90 PRO HD2  H 23.973 -24.651 -19.907 1.00 . A A .  90 PRO HD2  1 1 
        7 10474 1 1  90 PRO HD3  H 25.756 -24.896 -19.940 1.00 . A A .  90 PRO HD3  1 1 
        7 10475 1 1  90 PRO HG2  H 24.006 -23.837 -17.711 1.00 . A A .  90 PRO HG2  1 1 
        7 10476 1 1  90 PRO HG3  H 25.560 -23.187 -18.338 1.00 . A A .  90 PRO HG3  1 1 
        7 10477 1 1  90 PRO N    N 24.688 -26.297 -18.762 1.00 . A A .  90 PRO N    1 1 
        7 10478 1 1  90 PRO O    O 22.823 -26.332 -16.668 1.00 . A A .  90 PRO O    1 1 
        7 10479 1 1  91 PRO C    C 22.471 -26.645 -13.559 1.00 . A A .  91 PRO C    1 1 
        7 10480 1 1  91 PRO CA   C 23.243 -27.731 -14.304 1.00 . A A .  91 PRO CA   1 1 
        7 10481 1 1  91 PRO CB   C 24.031 -28.598 -13.311 1.00 . A A .  91 PRO CB   1 1 
        7 10482 1 1  91 PRO CD   C 25.630 -27.645 -14.729 1.00 . A A .  91 PRO CD   1 1 
        7 10483 1 1  91 PRO CG   C 25.370 -27.991 -13.291 1.00 . A A .  91 PRO CG   1 1 
        7 10484 1 1  91 PRO HA   H 22.537 -28.363 -14.839 1.00 . A A .  91 PRO HA   1 1 
        7 10485 1 1  91 PRO HB2  H 23.579 -28.569 -12.320 1.00 . A A .  91 PRO HB2  1 1 
        7 10486 1 1  91 PRO HB3  H 24.095 -29.624 -13.676 1.00 . A A .  91 PRO HB3  1 1 
        7 10487 1 1  91 PRO HD2  H 26.324 -26.806 -14.799 1.00 . A A .  91 PRO HD2  1 1 
        7 10488 1 1  91 PRO HD3  H 26.007 -28.514 -15.273 1.00 . A A .  91 PRO HD3  1 1 
        7 10489 1 1  91 PRO HG2  H 25.364 -27.087 -12.678 1.00 . A A .  91 PRO HG2  1 1 
        7 10490 1 1  91 PRO HG3  H 26.110 -28.700 -12.925 1.00 . A A .  91 PRO HG3  1 1 
        7 10491 1 1  91 PRO N    N 24.291 -27.268 -15.226 1.00 . A A .  91 PRO N    1 1 
        7 10492 1 1  91 PRO O    O 22.798 -25.464 -13.619 1.00 . A A .  91 PRO O    1 1 
        7 10493 1 1  92 LYS C    C 21.310 -26.091 -10.647 1.00 . A A .  92 LYS C    1 1 
        7 10494 1 1  92 LYS CA   C 20.626 -26.179 -12.016 1.00 . A A .  92 LYS CA   1 1 
        7 10495 1 1  92 LYS CB   C 19.220 -26.766 -11.801 1.00 . A A .  92 LYS CB   1 1 
        7 10496 1 1  92 LYS CD   C 17.039 -27.631 -12.713 1.00 . A A .  92 LYS CD   1 1 
        7 10497 1 1  92 LYS CE   C 16.212 -27.993 -13.955 1.00 . A A .  92 LYS CE   1 1 
        7 10498 1 1  92 LYS CG   C 18.404 -27.028 -13.075 1.00 . A A .  92 LYS CG   1 1 
        7 10499 1 1  92 LYS H    H 21.218 -28.056 -12.829 1.00 . A A .  92 LYS H    1 1 
        7 10500 1 1  92 LYS HA   H 20.562 -25.196 -12.476 1.00 . A A .  92 LYS HA   1 1 
        7 10501 1 1  92 LYS HB2  H 19.327 -27.712 -11.269 1.00 . A A .  92 LYS HB2  1 1 
        7 10502 1 1  92 LYS HB3  H 18.656 -26.085 -11.162 1.00 . A A .  92 LYS HB3  1 1 
        7 10503 1 1  92 LYS HD2  H 17.196 -28.531 -12.118 1.00 . A A .  92 LYS HD2  1 1 
        7 10504 1 1  92 LYS HD3  H 16.483 -26.907 -12.116 1.00 . A A .  92 LYS HD3  1 1 
        7 10505 1 1  92 LYS HE2  H 16.101 -27.104 -14.576 1.00 . A A .  92 LYS HE2  1 1 
        7 10506 1 1  92 LYS HE3  H 16.734 -28.763 -14.528 1.00 . A A .  92 LYS HE3  1 1 
        7 10507 1 1  92 LYS HG2  H 18.256 -26.093 -13.610 1.00 . A A .  92 LYS HG2  1 1 
        7 10508 1 1  92 LYS HG3  H 18.944 -27.727 -13.714 1.00 . A A .  92 LYS HG3  1 1 
        7 10509 1 1  92 LYS HZ1  H 14.909 -29.347 -13.036 1.00 . A A .  92 LYS HZ1  1 1 
        7 10510 1 1  92 LYS HZ2  H 14.288 -28.679 -14.413 1.00 . A A .  92 LYS HZ2  1 1 
        7 10511 1 1  92 LYS HZ3  H 14.350 -27.785 -13.032 1.00 . A A .  92 LYS HZ3  1 1 
        7 10512 1 1  92 LYS N    N 21.430 -27.073 -12.852 1.00 . A A .  92 LYS N    1 1 
        7 10513 1 1  92 LYS NZ   N 14.836 -28.498 -13.577 1.00 . A A .  92 LYS NZ   1 1 
        7 10514 1 1  92 LYS O    O 21.737 -27.121 -10.121 1.00 . A A .  92 LYS O    1 1 
        7 10515 1 1  93 PRO C    C 20.928 -25.480  -7.671 1.00 . A A .  93 PRO C    1 1 
        7 10516 1 1  93 PRO CA   C 21.932 -24.874  -8.674 1.00 . A A .  93 PRO CA   1 1 
        7 10517 1 1  93 PRO CB   C 22.177 -23.380  -8.428 1.00 . A A .  93 PRO CB   1 1 
        7 10518 1 1  93 PRO CD   C 20.963 -23.548 -10.468 1.00 . A A .  93 PRO CD   1 1 
        7 10519 1 1  93 PRO CG   C 21.151 -22.703  -9.236 1.00 . A A .  93 PRO CG   1 1 
        7 10520 1 1  93 PRO HA   H 22.875 -25.417  -8.636 1.00 . A A .  93 PRO HA   1 1 
        7 10521 1 1  93 PRO HB2  H 22.065 -23.135  -7.373 1.00 . A A .  93 PRO HB2  1 1 
        7 10522 1 1  93 PRO HB3  H 23.169 -23.103  -8.785 1.00 . A A .  93 PRO HB3  1 1 
        7 10523 1 1  93 PRO HD2  H 19.918 -23.550 -10.769 1.00 . A A .  93 PRO HD2  1 1 
        7 10524 1 1  93 PRO HD3  H 21.606 -23.194 -11.276 1.00 . A A .  93 PRO HD3  1 1 
        7 10525 1 1  93 PRO HG2  H 20.221 -22.649  -8.681 1.00 . A A .  93 PRO HG2  1 1 
        7 10526 1 1  93 PRO HG3  H 21.482 -21.702  -9.509 1.00 . A A .  93 PRO HG3  1 1 
        7 10527 1 1  93 PRO N    N 21.383 -24.893 -10.035 1.00 . A A .  93 PRO N    1 1 
        7 10528 1 1  93 PRO O    O 19.740 -25.629  -7.987 1.00 . A A .  93 PRO O    1 1 
        7 10529 1 1  94 PRO C    C 19.320 -25.535  -5.075 1.00 . A A .  94 PRO C    1 1 
        7 10530 1 1  94 PRO CA   C 20.435 -26.482  -5.521 1.00 . A A .  94 PRO CA   1 1 
        7 10531 1 1  94 PRO CB   C 21.323 -26.829  -4.315 1.00 . A A .  94 PRO CB   1 1 
        7 10532 1 1  94 PRO CD   C 22.748 -25.834  -5.901 1.00 . A A .  94 PRO CD   1 1 
        7 10533 1 1  94 PRO CG   C 22.698 -26.913  -4.870 1.00 . A A .  94 PRO CG   1 1 
        7 10534 1 1  94 PRO HA   H 20.007 -27.388  -5.949 1.00 . A A .  94 PRO HA   1 1 
        7 10535 1 1  94 PRO HB2  H 21.270 -26.035  -3.570 1.00 . A A .  94 PRO HB2  1 1 
        7 10536 1 1  94 PRO HB3  H 21.028 -27.785  -3.880 1.00 . A A .  94 PRO HB3  1 1 
        7 10537 1 1  94 PRO HD2  H 22.936 -24.864  -5.435 1.00 . A A .  94 PRO HD2  1 1 
        7 10538 1 1  94 PRO HD3  H 23.500 -26.061  -6.657 1.00 . A A .  94 PRO HD3  1 1 
        7 10539 1 1  94 PRO HG2  H 23.441 -26.735  -4.090 1.00 . A A .  94 PRO HG2  1 1 
        7 10540 1 1  94 PRO HG3  H 22.854 -27.886  -5.337 1.00 . A A .  94 PRO HG3  1 1 
        7 10541 1 1  94 PRO N    N 21.387 -25.878  -6.470 1.00 . A A .  94 PRO N    1 1 
        7 10542 1 1  94 PRO O    O 19.509 -24.329  -5.016 1.00 . A A .  94 PRO O    1 1 
        7 10543 1 1  95 ARG C    C 17.028 -25.363  -2.658 1.00 . A A .  95 ARG C    1 1 
        7 10544 1 1  95 ARG CA   C 17.053 -25.282  -4.179 1.00 . A A .  95 ARG CA   1 1 
        7 10545 1 1  95 ARG CB   C 15.706 -25.747  -4.756 1.00 . A A .  95 ARG CB   1 1 
        7 10546 1 1  95 ARG CD   C 14.126 -25.742  -6.721 1.00 . A A .  95 ARG CD   1 1 
        7 10547 1 1  95 ARG CG   C 15.524 -25.392  -6.219 1.00 . A A .  95 ARG CG   1 1 
        7 10548 1 1  95 ARG CZ   C 14.188 -27.935  -7.902 1.00 . A A .  95 ARG CZ   1 1 
        7 10549 1 1  95 ARG H    H 18.059 -27.089  -4.749 1.00 . A A .  95 ARG H    1 1 
        7 10550 1 1  95 ARG HA   H 17.206 -24.239  -4.456 1.00 . A A .  95 ARG HA   1 1 
        7 10551 1 1  95 ARG HB2  H 15.616 -26.826  -4.632 1.00 . A A .  95 ARG HB2  1 1 
        7 10552 1 1  95 ARG HB3  H 14.902 -25.263  -4.199 1.00 . A A .  95 ARG HB3  1 1 
        7 10553 1 1  95 ARG HD2  H 13.392 -25.329  -6.026 1.00 . A A .  95 ARG HD2  1 1 
        7 10554 1 1  95 ARG HD3  H 13.973 -25.282  -7.697 1.00 . A A .  95 ARG HD3  1 1 
        7 10555 1 1  95 ARG HE   H 13.520 -27.658  -6.026 1.00 . A A .  95 ARG HE   1 1 
        7 10556 1 1  95 ARG HG2  H 15.676 -24.320  -6.333 1.00 . A A .  95 ARG HG2  1 1 
        7 10557 1 1  95 ARG HG3  H 16.265 -25.920  -6.815 1.00 . A A .  95 ARG HG3  1 1 
        7 10558 1 1  95 ARG HH11 H 14.842 -26.430  -9.061 1.00 . A A .  95 ARG HH11 1 1 
        7 10559 1 1  95 ARG HH12 H 14.839 -28.006  -9.804 1.00 . A A .  95 ARG HH12 1 1 
        7 10560 1 1  95 ARG HH21 H 13.573 -29.636  -7.033 1.00 . A A .  95 ARG HH21 1 1 
        7 10561 1 1  95 ARG HH22 H 14.152 -29.793  -8.663 1.00 . A A .  95 ARG HH22 1 1 
        7 10562 1 1  95 ARG N    N 18.169 -26.088  -4.705 1.00 . A A .  95 ARG N    1 1 
        7 10563 1 1  95 ARG NE   N 13.917 -27.197  -6.830 1.00 . A A .  95 ARG NE   1 1 
        7 10564 1 1  95 ARG NH1  N 14.671 -27.421  -9.006 1.00 . A A .  95 ARG NH1  1 1 
        7 10565 1 1  95 ARG NH2  N 13.968 -29.219  -7.859 1.00 . A A .  95 ARG NH2  1 1 
        7 10566 1 1  95 ARG O    O 15.978 -25.530  -2.049 1.00 . A A .  95 ARG O    1 1 
        7 10567 1 1  96 THR C    C 19.328 -24.298  -0.122 1.00 . A A .  96 THR C    1 1 
        7 10568 1 1  96 THR CA   C 18.321 -25.337  -0.594 1.00 . A A .  96 THR CA   1 1 
        7 10569 1 1  96 THR CB   C 18.822 -26.727  -0.138 1.00 . A A .  96 THR CB   1 1 
        7 10570 1 1  96 THR CG2  C 17.777 -27.799  -0.397 1.00 . A A .  96 THR CG2  1 1 
        7 10571 1 1  96 THR H    H 19.040 -25.144  -2.594 1.00 . A A .  96 THR H    1 1 
        7 10572 1 1  96 THR HA   H 17.354 -25.132  -0.136 1.00 . A A .  96 THR HA   1 1 
        7 10573 1 1  96 THR HB   H 19.052 -26.696   0.928 1.00 . A A .  96 THR HB   1 1 
        7 10574 1 1  96 THR HG1  H 20.619 -26.338  -0.825 1.00 . A A .  96 THR HG1  1 1 
        7 10575 1 1  96 THR HG21 H 16.831 -27.512   0.062 1.00 . A A .  96 THR HG21 1 1 
        7 10576 1 1  96 THR HG22 H 18.117 -28.743   0.029 1.00 . A A .  96 THR HG22 1 1 
        7 10577 1 1  96 THR HG23 H 17.632 -27.920  -1.470 1.00 . A A .  96 THR HG23 1 1 
        7 10578 1 1  96 THR N    N 18.199 -25.273  -2.049 1.00 . A A .  96 THR N    1 1 
        7 10579 1 1  96 THR O    O 20.447 -24.263  -0.608 1.00 . A A .  96 THR O    1 1 
        7 10580 1 1  96 THR OG1  O 19.997 -27.073  -0.878 1.00 . A A .  96 THR OG1  1 1 
        7 10581 1 1  97 ARG C    C 20.876 -22.965   2.324 1.00 . A A .  97 ARG C    1 1 
        7 10582 1 1  97 ARG CA   C 19.827 -22.414   1.353 1.00 . A A .  97 ARG CA   1 1 
        7 10583 1 1  97 ARG CB   C 19.011 -21.286   2.004 1.00 . A A .  97 ARG CB   1 1 
        7 10584 1 1  97 ARG CD   C 17.362 -20.531   3.729 1.00 . A A .  97 ARG CD   1 1 
        7 10585 1 1  97 ARG CG   C 18.317 -21.651   3.309 1.00 . A A .  97 ARG CG   1 1 
        7 10586 1 1  97 ARG CZ   C 17.170 -20.370   6.211 1.00 . A A .  97 ARG CZ   1 1 
        7 10587 1 1  97 ARG H    H 17.988 -23.509   1.184 1.00 . A A .  97 ARG H    1 1 
        7 10588 1 1  97 ARG HA   H 20.369 -21.980   0.507 1.00 . A A .  97 ARG HA   1 1 
        7 10589 1 1  97 ARG HB2  H 19.680 -20.444   2.191 1.00 . A A .  97 ARG HB2  1 1 
        7 10590 1 1  97 ARG HB3  H 18.255 -20.960   1.291 1.00 . A A .  97 ARG HB3  1 1 
        7 10591 1 1  97 ARG HD2  H 17.911 -19.591   3.780 1.00 . A A .  97 ARG HD2  1 1 
        7 10592 1 1  97 ARG HD3  H 16.581 -20.436   2.972 1.00 . A A .  97 ARG HD3  1 1 
        7 10593 1 1  97 ARG HE   H 15.906 -21.385   5.021 1.00 . A A .  97 ARG HE   1 1 
        7 10594 1 1  97 ARG HG2  H 17.747 -22.571   3.175 1.00 . A A .  97 ARG HG2  1 1 
        7 10595 1 1  97 ARG HG3  H 19.065 -21.796   4.090 1.00 . A A .  97 ARG HG3  1 1 
        7 10596 1 1  97 ARG HH11 H 18.730 -19.306   5.515 1.00 . A A .  97 ARG HH11 1 1 
        7 10597 1 1  97 ARG HH12 H 18.516 -19.297   7.249 1.00 . A A .  97 ARG HH12 1 1 
        7 10598 1 1  97 ARG HH21 H 15.715 -21.294   7.239 1.00 . A A .  97 ARG HH21 1 1 
        7 10599 1 1  97 ARG HH22 H 16.866 -20.390   8.192 1.00 . A A .  97 ARG HH22 1 1 
        7 10600 1 1  97 ARG N    N 18.933 -23.460   0.831 1.00 . A A .  97 ARG N    1 1 
        7 10601 1 1  97 ARG NE   N 16.735 -20.813   5.033 1.00 . A A .  97 ARG NE   1 1 
        7 10602 1 1  97 ARG NH1  N 18.220 -19.594   6.331 1.00 . A A .  97 ARG NH1  1 1 
        7 10603 1 1  97 ARG NH2  N 16.527 -20.709   7.293 1.00 . A A .  97 ARG NH2  1 1 
        7 10604 1 1  97 ARG O    O 21.861 -22.305   2.606 1.00 . A A .  97 ARG O    1 1 
        7 10605 1 1  98 SER C    C 22.185 -24.086   4.838 1.00 . A A .  98 SER C    1 1 
        7 10606 1 1  98 SER CA   C 21.587 -24.911   3.683 1.00 . A A .  98 SER CA   1 1 
        7 10607 1 1  98 SER CB   C 22.724 -25.486   2.828 1.00 . A A .  98 SER CB   1 1 
        7 10608 1 1  98 SER H    H 19.805 -24.655   2.544 1.00 . A A .  98 SER H    1 1 
        7 10609 1 1  98 SER HA   H 21.051 -25.752   4.119 1.00 . A A .  98 SER HA   1 1 
        7 10610 1 1  98 SER HB2  H 22.305 -25.900   1.910 1.00 . A A .  98 SER HB2  1 1 
        7 10611 1 1  98 SER HB3  H 23.426 -24.691   2.572 1.00 . A A .  98 SER HB3  1 1 
        7 10612 1 1  98 SER HG   H 23.935 -26.098   4.221 1.00 . A A .  98 SER HG   1 1 
        7 10613 1 1  98 SER N    N 20.645 -24.182   2.812 1.00 . A A .  98 SER N    1 1 
        7 10614 1 1  98 SER O    O 23.365 -24.206   5.154 1.00 . A A .  98 SER O    1 1 
        7 10615 1 1  98 SER OG   O 23.412 -26.512   3.524 1.00 . A A .  98 SER OG   1 1 
        7 10616 1 1  99 CYS C    C 20.732 -22.129   7.529 1.00 . A A .  99 CYS C    1 1 
        7 10617 1 1  99 CYS CA   C 21.845 -22.350   6.511 1.00 . A A .  99 CYS CA   1 1 
        7 10618 1 1  99 CYS CB   C 22.270 -21.014   5.889 1.00 . A A .  99 CYS CB   1 1 
        7 10619 1 1  99 CYS H    H 20.406 -23.180   5.186 1.00 . A A .  99 CYS H    1 1 
        7 10620 1 1  99 CYS HA   H 22.702 -22.801   7.012 1.00 . A A .  99 CYS HA   1 1 
        7 10621 1 1  99 CYS HB2  H 22.991 -21.220   5.095 1.00 . A A .  99 CYS HB2  1 1 
        7 10622 1 1  99 CYS HB3  H 21.396 -20.543   5.440 1.00 . A A .  99 CYS HB3  1 1 
        7 10623 1 1  99 CYS HG   H 23.504 -19.004   6.145 1.00 . A A .  99 CYS HG   1 1 
        7 10624 1 1  99 CYS N    N 21.372 -23.242   5.457 1.00 . A A .  99 CYS N    1 1 
        7 10625 1 1  99 CYS O    O 19.549 -22.197   7.194 1.00 . A A .  99 CYS O    1 1 
        7 10626 1 1  99 CYS SG   S 23.022 -19.851   7.064 1.00 . A A .  99 CYS SG   1 1 
        7 10627 1 1 100 LEU C    C 19.601 -20.121   9.688 1.00 . A A . 100 LEU C    1 1 
        7 10628 1 1 100 LEU CA   C 20.153 -21.539   9.851 1.00 . A A . 100 LEU CA   1 1 
        7 10629 1 1 100 LEU CB   C 20.787 -21.726  11.259 1.00 . A A . 100 LEU CB   1 1 
        7 10630 1 1 100 LEU CD1  C 22.060 -23.243  12.832 1.00 . A A . 100 LEU CD1  1 1 
        7 10631 1 1 100 LEU CD2  C 19.974 -24.115  11.712 1.00 . A A . 100 LEU CD2  1 1 
        7 10632 1 1 100 LEU CG   C 21.207 -23.194  11.547 1.00 . A A . 100 LEU CG   1 1 
        7 10633 1 1 100 LEU H    H 22.094 -21.800   8.995 1.00 . A A . 100 LEU H    1 1 
        7 10634 1 1 100 LEU HXT  H 19.985 -18.353   9.721 1.00 . A A . 100 LEU HXT  1 1 
        7 10635 1 1 100 LEU HA   H 19.295 -22.204   9.751 1.00 . A A . 100 LEU HA   1 1 
        7 10636 1 1 100 LEU HB2  H 21.667 -21.083  11.334 1.00 . A A . 100 LEU HB2  1 1 
        7 10637 1 1 100 LEU HB3  H 20.080 -21.397  12.024 1.00 . A A . 100 LEU HB3  1 1 
        7 10638 1 1 100 LEU HD11 H 22.383 -24.268  13.041 1.00 . A A . 100 LEU HD11 1 1 
        7 10639 1 1 100 LEU HD12 H 21.501 -22.882  13.699 1.00 . A A . 100 LEU HD12 1 1 
        7 10640 1 1 100 LEU HD13 H 22.961 -22.632  12.723 1.00 . A A . 100 LEU HD13 1 1 
        7 10641 1 1 100 LEU HD21 H 19.308 -23.748  12.500 1.00 . A A . 100 LEU HD21 1 1 
        7 10642 1 1 100 LEU HD22 H 20.290 -25.127  11.987 1.00 . A A . 100 LEU HD22 1 1 
        7 10643 1 1 100 LEU HD23 H 19.403 -24.192  10.783 1.00 . A A . 100 LEU HD23 1 1 
        7 10644 1 1 100 LEU HG   H 21.820 -23.565  10.717 1.00 . A A . 100 LEU HG   1 1 
        7 10645 1 1 100 LEU N    N 21.110 -21.849   8.781 1.00 . A A . 100 LEU N    1 1 
        7 10646 1 1 100 LEU O    O 18.448 -19.864   9.414 1.00 . A A . 100 LEU O    1 1 
        7 10647 1 1 100 LEU OXT  O 20.486 -19.179   9.798 1.00 . A A . 100 LEU OXT  1 1 
        8 10648 1 1   1 GLY C    C  5.291  -3.892  -8.344 1.00 . A A .   1 GLY C    1 1 
        8 10649 1 1   1 GLY CA   C  6.039  -3.953  -9.658 1.00 . A A .   1 GLY CA   1 1 
        8 10650 1 1   1 GLY H2   H  5.724  -5.891 -10.348 1.00 . A A .   1 GLY H2   1 1 
        8 10651 1 1   1 GLY HA2  H  6.894  -3.278  -9.559 1.00 . A A .   1 GLY HA2  1 1 
        8 10652 1 1   1 GLY HA3  H  5.366  -3.564 -10.432 1.00 . A A .   1 GLY HA3  1 1 
        8 10653 1 1   1 GLY N    N  6.511  -5.322 -10.029 1.00 . A A .   1 GLY N    1 1 
        8 10654 1 1   1 GLY O    O  4.666  -2.930  -7.965 1.00 . A A .   1 GLY O    1 1 
        8 10655 1 1   2 SER C    C  5.308  -4.222  -5.266 1.00 . A A .   2 SER C    1 1 
        8 10656 1 1   2 SER CA   C  4.716  -5.157  -6.315 1.00 . A A .   2 SER CA   1 1 
        8 10657 1 1   2 SER CB   C  4.838  -6.597  -5.824 1.00 . A A .   2 SER CB   1 1 
        8 10658 1 1   2 SER H    H  5.913  -5.780  -7.999 1.00 . A A .   2 SER H    1 1 
        8 10659 1 1   2 SER HA   H  3.661  -4.911  -6.439 1.00 . A A .   2 SER HA   1 1 
        8 10660 1 1   2 SER HB2  H  5.863  -6.774  -5.497 1.00 . A A .   2 SER HB2  1 1 
        8 10661 1 1   2 SER HB3  H  4.161  -6.759  -4.985 1.00 . A A .   2 SER HB3  1 1 
        8 10662 1 1   2 SER HG   H  3.583  -7.440  -7.055 1.00 . A A .   2 SER HG   1 1 
        8 10663 1 1   2 SER N    N  5.381  -5.011  -7.614 1.00 . A A .   2 SER N    1 1 
        8 10664 1 1   2 SER O    O  4.610  -3.759  -4.375 1.00 . A A .   2 SER O    1 1 
        8 10665 1 1   2 SER OG   O  4.524  -7.500  -6.871 1.00 . A A .   2 SER OG   1 1 
        8 10666 1 1   3 MET C    C  8.580  -2.507  -5.099 1.00 . A A .   3 MET C    1 1 
        8 10667 1 1   3 MET CA   C  7.290  -3.045  -4.462 1.00 . A A .   3 MET CA   1 1 
        8 10668 1 1   3 MET CB   C  7.576  -3.734  -3.114 1.00 . A A .   3 MET CB   1 1 
        8 10669 1 1   3 MET CE   C  6.870  -4.164   0.122 1.00 . A A .   3 MET CE   1 1 
        8 10670 1 1   3 MET CG   C  8.038  -2.768  -2.019 1.00 . A A .   3 MET CG   1 1 
        8 10671 1 1   3 MET H    H  7.133  -4.382  -6.121 1.00 . A A .   3 MET H    1 1 
        8 10672 1 1   3 MET HA   H  6.626  -2.198  -4.272 1.00 . A A .   3 MET HA   1 1 
        8 10673 1 1   3 MET HB2  H  6.660  -4.217  -2.776 1.00 . A A .   3 MET HB2  1 1 
        8 10674 1 1   3 MET HB3  H  8.327  -4.511  -3.252 1.00 . A A .   3 MET HB3  1 1 
        8 10675 1 1   3 MET HE1  H  6.216  -3.301   0.244 1.00 . A A .   3 MET HE1  1 1 
        8 10676 1 1   3 MET HE2  H  6.419  -4.864  -0.578 1.00 . A A .   3 MET HE2  1 1 
        8 10677 1 1   3 MET HE3  H  6.999  -4.654   1.089 1.00 . A A .   3 MET HE3  1 1 
        8 10678 1 1   3 MET HG2  H  8.910  -2.220  -2.378 1.00 . A A .   3 MET HG2  1 1 
        8 10679 1 1   3 MET HG3  H  7.240  -2.056  -1.809 1.00 . A A .   3 MET HG3  1 1 
        8 10680 1 1   3 MET N    N  6.606  -3.965  -5.374 1.00 . A A .   3 MET N    1 1 
        8 10681 1 1   3 MET O    O  8.543  -1.546  -5.861 1.00 . A A .   3 MET O    1 1 
        8 10682 1 1   3 MET SD   S  8.484  -3.624  -0.495 1.00 . A A .   3 MET SD   1 1 
        8 10683 1 1   4 LYS C    C 11.737  -3.801  -6.008 1.00 . A A .   4 LYS C    1 1 
        8 10684 1 1   4 LYS CA   C 11.010  -2.659  -5.316 1.00 . A A .   4 LYS CA   1 1 
        8 10685 1 1   4 LYS CB   C 11.856  -2.089  -4.166 1.00 . A A .   4 LYS CB   1 1 
        8 10686 1 1   4 LYS CD   C 12.891  -0.081  -5.344 1.00 . A A .   4 LYS CD   1 1 
        8 10687 1 1   4 LYS CE   C 14.196   0.565  -5.781 1.00 . A A .   4 LYS CE   1 1 
        8 10688 1 1   4 LYS CG   C 13.159  -1.393  -4.605 1.00 . A A .   4 LYS CG   1 1 
        8 10689 1 1   4 LYS H    H  9.714  -3.926  -4.189 1.00 . A A .   4 LYS H    1 1 
        8 10690 1 1   4 LYS HA   H 10.836  -1.872  -6.046 1.00 . A A .   4 LYS HA   1 1 
        8 10691 1 1   4 LYS HB2  H 11.249  -1.368  -3.617 1.00 . A A .   4 LYS HB2  1 1 
        8 10692 1 1   4 LYS HB3  H 12.111  -2.901  -3.485 1.00 . A A .   4 LYS HB3  1 1 
        8 10693 1 1   4 LYS HD2  H 12.281  -0.279  -6.226 1.00 . A A .   4 LYS HD2  1 1 
        8 10694 1 1   4 LYS HD3  H 12.356   0.598  -4.679 1.00 . A A .   4 LYS HD3  1 1 
        8 10695 1 1   4 LYS HE2  H 14.817   0.752  -4.900 1.00 . A A .   4 LYS HE2  1 1 
        8 10696 1 1   4 LYS HE3  H 14.727  -0.120  -6.444 1.00 . A A .   4 LYS HE3  1 1 
        8 10697 1 1   4 LYS HG2  H 13.759  -1.179  -3.721 1.00 . A A .   4 LYS HG2  1 1 
        8 10698 1 1   4 LYS HG3  H 13.723  -2.065  -5.252 1.00 . A A .   4 LYS HG3  1 1 
        8 10699 1 1   4 LYS HZ1  H 14.830   2.274  -6.769 1.00 . A A .   4 LYS HZ1  1 1 
        8 10700 1 1   4 LYS HZ2  H 13.458   2.503  -5.885 1.00 . A A .   4 LYS HZ2  1 1 
        8 10701 1 1   4 LYS HZ3  H 13.389   1.694  -7.322 1.00 . A A .   4 LYS HZ3  1 1 
        8 10702 1 1   4 LYS N    N  9.721  -3.122  -4.803 1.00 . A A .   4 LYS N    1 1 
        8 10703 1 1   4 LYS NZ   N 13.950   1.863  -6.495 1.00 . A A .   4 LYS NZ   1 1 
        8 10704 1 1   4 LYS O    O 12.533  -4.503  -5.407 1.00 . A A .   4 LYS O    1 1 
        8 10705 1 1   5 TYR C    C 13.005  -4.385  -9.112 1.00 . A A .   5 TYR C    1 1 
        8 10706 1 1   5 TYR CA   C 12.074  -5.003  -8.090 1.00 . A A .   5 TYR CA   1 1 
        8 10707 1 1   5 TYR CB   C 11.009  -5.838  -8.800 1.00 . A A .   5 TYR CB   1 1 
        8 10708 1 1   5 TYR CD1  C 10.979  -7.604  -6.948 1.00 . A A .   5 TYR CD1  1 1 
        8 10709 1 1   5 TYR CD2  C  8.875  -6.918  -7.938 1.00 . A A .   5 TYR CD2  1 1 
        8 10710 1 1   5 TYR CE1  C 10.287  -8.516  -6.106 1.00 . A A .   5 TYR CE1  1 1 
        8 10711 1 1   5 TYR CE2  C  8.184  -7.833  -7.100 1.00 . A A .   5 TYR CE2  1 1 
        8 10712 1 1   5 TYR CG   C 10.275  -6.796  -7.876 1.00 . A A .   5 TYR CG   1 1 
        8 10713 1 1   5 TYR CZ   C  8.899  -8.622  -6.191 1.00 . A A .   5 TYR CZ   1 1 
        8 10714 1 1   5 TYR H    H 10.789  -3.352  -7.734 1.00 . A A .   5 TYR H    1 1 
        8 10715 1 1   5 TYR HA   H 12.665  -5.658  -7.451 1.00 . A A .   5 TYR HA   1 1 
        8 10716 1 1   5 TYR HB2  H 10.284  -5.168  -9.265 1.00 . A A .   5 TYR HB2  1 1 
        8 10717 1 1   5 TYR HB3  H 11.489  -6.418  -9.596 1.00 . A A .   5 TYR HB3  1 1 
        8 10718 1 1   5 TYR HD1  H 12.059  -7.542  -6.879 1.00 . A A .   5 TYR HD1  1 1 
        8 10719 1 1   5 TYR HD2  H  8.323  -6.321  -8.642 1.00 . A A .   5 TYR HD2  1 1 
        8 10720 1 1   5 TYR HE1  H 10.837  -9.131  -5.402 1.00 . A A .   5 TYR HE1  1 1 
        8 10721 1 1   5 TYR HE2  H  7.112  -7.926  -7.169 1.00 . A A .   5 TYR HE2  1 1 
        8 10722 1 1   5 TYR HH   H  7.278  -9.499  -5.530 1.00 . A A .   5 TYR HH   1 1 
        8 10723 1 1   5 TYR N    N 11.446  -3.967  -7.285 1.00 . A A .   5 TYR N    1 1 
        8 10724 1 1   5 TYR O    O 12.958  -3.181  -9.365 1.00 . A A .   5 TYR O    1 1 
        8 10725 1 1   5 TYR OH   O  8.226  -9.508  -5.389 1.00 . A A .   5 TYR OH   1 1 
        8 10726 1 1   6 LEU C    C 14.081  -4.381 -11.985 1.00 . A A .   6 LEU C    1 1 
        8 10727 1 1   6 LEU CA   C 14.805  -4.806 -10.713 1.00 . A A .   6 LEU CA   1 1 
        8 10728 1 1   6 LEU CB   C 15.743  -5.974 -11.049 1.00 . A A .   6 LEU CB   1 1 
        8 10729 1 1   6 LEU CD1  C 17.301  -7.818 -10.401 1.00 . A A .   6 LEU CD1  1 1 
        8 10730 1 1   6 LEU CD2  C 17.605  -5.552  -9.382 1.00 . A A .   6 LEU CD2  1 1 
        8 10731 1 1   6 LEU CG   C 16.584  -6.562  -9.903 1.00 . A A .   6 LEU CG   1 1 
        8 10732 1 1   6 LEU H    H 13.824  -6.214  -9.434 1.00 . A A .   6 LEU H    1 1 
        8 10733 1 1   6 LEU HA   H 15.388  -3.963 -10.340 1.00 . A A .   6 LEU HA   1 1 
        8 10734 1 1   6 LEU HB2  H 15.133  -6.781 -11.456 1.00 . A A .   6 LEU HB2  1 1 
        8 10735 1 1   6 LEU HB3  H 16.425  -5.644 -11.831 1.00 . A A .   6 LEU HB3  1 1 
        8 10736 1 1   6 LEU HD11 H 16.565  -8.548 -10.739 1.00 . A A .   6 LEU HD11 1 1 
        8 10737 1 1   6 LEU HD12 H 17.880  -8.251  -9.585 1.00 . A A .   6 LEU HD12 1 1 
        8 10738 1 1   6 LEU HD13 H 17.970  -7.564 -11.225 1.00 . A A .   6 LEU HD13 1 1 
        8 10739 1 1   6 LEU HD21 H 18.250  -5.224 -10.197 1.00 . A A .   6 LEU HD21 1 1 
        8 10740 1 1   6 LEU HD22 H 18.209  -6.008  -8.599 1.00 . A A .   6 LEU HD22 1 1 
        8 10741 1 1   6 LEU HD23 H 17.087  -4.690  -8.964 1.00 . A A .   6 LEU HD23 1 1 
        8 10742 1 1   6 LEU HG   H 15.926  -6.845  -9.087 1.00 . A A .   6 LEU HG   1 1 
        8 10743 1 1   6 LEU N    N 13.846  -5.225  -9.695 1.00 . A A .   6 LEU N    1 1 
        8 10744 1 1   6 LEU O    O 14.490  -3.435 -12.647 1.00 . A A .   6 LEU O    1 1 
        8 10745 1 1   7 ASN C    C 13.016  -4.924 -14.787 1.00 . A A .   7 ASN C    1 1 
        8 10746 1 1   7 ASN CA   C 12.184  -4.867 -13.499 1.00 . A A .   7 ASN CA   1 1 
        8 10747 1 1   7 ASN CB   C 11.432  -3.532 -13.394 1.00 . A A .   7 ASN CB   1 1 
        8 10748 1 1   7 ASN CG   C 10.563  -3.454 -12.166 1.00 . A A .   7 ASN CG   1 1 
        8 10749 1 1   7 ASN H    H 12.756  -5.885 -11.712 1.00 . A A .   7 ASN H    1 1 
        8 10750 1 1   7 ASN HA   H 11.439  -5.665 -13.553 1.00 . A A .   7 ASN HA   1 1 
        8 10751 1 1   7 ASN HB2  H 12.149  -2.715 -13.371 1.00 . A A .   7 ASN HB2  1 1 
        8 10752 1 1   7 ASN HB3  H 10.802  -3.412 -14.273 1.00 . A A .   7 ASN HB3  1 1 
        8 10753 1 1   7 ASN HD21 H 10.003  -2.220 -10.701 1.00 . A A .   7 ASN HD21 1 1 
        8 10754 1 1   7 ASN HD22 H 11.145  -1.564 -11.849 1.00 . A A .   7 ASN HD22 1 1 
        8 10755 1 1   7 ASN N    N 13.012  -5.109 -12.307 1.00 . A A .   7 ASN N    1 1 
        8 10756 1 1   7 ASN ND2  N 10.571  -2.322 -11.523 1.00 . A A .   7 ASN ND2  1 1 
        8 10757 1 1   7 ASN O    O 12.721  -4.255 -15.776 1.00 . A A .   7 ASN O    1 1 
        8 10758 1 1   7 ASN OD1  O  9.886  -4.406 -11.804 1.00 . A A .   7 ASN OD1  1 1 
        8 10759 1 1   8 VAL C    C 14.385  -7.269 -16.548 1.00 . A A .   8 VAL C    1 1 
        8 10760 1 1   8 VAL CA   C 14.900  -5.990 -15.918 1.00 . A A .   8 VAL CA   1 1 
        8 10761 1 1   8 VAL CB   C 16.393  -6.135 -15.508 1.00 . A A .   8 VAL CB   1 1 
        8 10762 1 1   8 VAL CG1  C 16.914  -4.810 -14.962 1.00 . A A .   8 VAL CG1  1 1 
        8 10763 1 1   8 VAL CG2  C 16.587  -7.253 -14.469 1.00 . A A .   8 VAL CG2  1 1 
        8 10764 1 1   8 VAL H    H 14.221  -6.293 -13.934 1.00 . A A .   8 VAL H    1 1 
        8 10765 1 1   8 VAL HA   H 14.799  -5.174 -16.631 1.00 . A A .   8 VAL HA   1 1 
        8 10766 1 1   8 VAL HB   H 16.970  -6.387 -16.392 1.00 . A A .   8 VAL HB   1 1 
        8 10767 1 1   8 VAL HG11 H 17.976  -4.897 -14.742 1.00 . A A .   8 VAL HG11 1 1 
        8 10768 1 1   8 VAL HG12 H 16.766  -4.028 -15.705 1.00 . A A .   8 VAL HG12 1 1 
        8 10769 1 1   8 VAL HG13 H 16.380  -4.541 -14.050 1.00 . A A .   8 VAL HG13 1 1 
        8 10770 1 1   8 VAL HG21 H 15.879  -7.135 -13.642 1.00 . A A .   8 VAL HG21 1 1 
        8 10771 1 1   8 VAL HG22 H 16.425  -8.215 -14.947 1.00 . A A .   8 VAL HG22 1 1 
        8 10772 1 1   8 VAL HG23 H 17.603  -7.222 -14.078 1.00 . A A .   8 VAL HG23 1 1 
        8 10773 1 1   8 VAL N    N 14.045  -5.751 -14.762 1.00 . A A .   8 VAL N    1 1 
        8 10774 1 1   8 VAL O    O 13.469  -7.881 -16.020 1.00 . A A .   8 VAL O    1 1 
        8 10775 1 1   9 LEU C    C 15.680  -9.872 -18.404 1.00 . A A .   9 LEU C    1 1 
        8 10776 1 1   9 LEU CA   C 14.520  -8.911 -18.323 1.00 . A A .   9 LEU CA   1 1 
        8 10777 1 1   9 LEU CB   C 13.967  -8.603 -19.711 1.00 . A A .   9 LEU CB   1 1 
        8 10778 1 1   9 LEU CD1  C 12.800  -6.444 -20.145 1.00 . A A .   9 LEU CD1  1 1 
        8 10779 1 1   9 LEU CD2  C 11.552  -8.586 -20.386 1.00 . A A .   9 LEU CD2  1 1 
        8 10780 1 1   9 LEU CG   C 12.633  -7.848 -19.617 1.00 . A A .   9 LEU CG   1 1 
        8 10781 1 1   9 LEU H    H 15.717  -7.159 -18.077 1.00 . A A .   9 LEU H    1 1 
        8 10782 1 1   9 LEU HA   H 13.731  -9.380 -17.745 1.00 . A A .   9 LEU HA   1 1 
        8 10783 1 1   9 LEU HB2  H 14.688  -7.999 -20.260 1.00 . A A .   9 LEU HB2  1 1 
        8 10784 1 1   9 LEU HB3  H 13.804  -9.537 -20.251 1.00 . A A .   9 LEU HB3  1 1 
        8 10785 1 1   9 LEU HD11 H 11.854  -5.912 -20.055 1.00 . A A .   9 LEU HD11 1 1 
        8 10786 1 1   9 LEU HD12 H 13.114  -6.477 -21.187 1.00 . A A .   9 LEU HD12 1 1 
        8 10787 1 1   9 LEU HD13 H 13.555  -5.933 -19.546 1.00 . A A .   9 LEU HD13 1 1 
        8 10788 1 1   9 LEU HD21 H 11.807  -8.627 -21.444 1.00 . A A .   9 LEU HD21 1 1 
        8 10789 1 1   9 LEU HD22 H 10.600  -8.069 -20.254 1.00 . A A .   9 LEU HD22 1 1 
        8 10790 1 1   9 LEU HD23 H 11.460  -9.600 -19.995 1.00 . A A .   9 LEU HD23 1 1 
        8 10791 1 1   9 LEU HG   H 12.330  -7.791 -18.574 1.00 . A A .   9 LEU HG   1 1 
        8 10792 1 1   9 LEU N    N 14.954  -7.684 -17.664 1.00 . A A .   9 LEU N    1 1 
        8 10793 1 1   9 LEU O    O 16.802  -9.526 -18.055 1.00 . A A .   9 LEU O    1 1 
        8 10794 1 1  10 ALA C    C 16.155 -12.883 -20.315 1.00 . A A .  10 ALA C    1 1 
        8 10795 1 1  10 ALA CA   C 16.446 -12.076 -19.063 1.00 . A A .  10 ALA CA   1 1 
        8 10796 1 1  10 ALA CB   C 16.551 -12.999 -17.850 1.00 . A A .  10 ALA CB   1 1 
        8 10797 1 1  10 ALA H    H 14.451 -11.314 -19.135 1.00 . A A .  10 ALA H    1 1 
        8 10798 1 1  10 ALA HA   H 17.395 -11.567 -19.198 1.00 . A A .  10 ALA HA   1 1 
        8 10799 1 1  10 ALA HB1  H 16.934 -12.435 -17.007 1.00 . A A .  10 ALA HB1  1 1 
        8 10800 1 1  10 ALA HB2  H 15.568 -13.407 -17.606 1.00 . A A .  10 ALA HB2  1 1 
        8 10801 1 1  10 ALA HB3  H 17.239 -13.810 -18.067 1.00 . A A .  10 ALA HB3  1 1 
        8 10802 1 1  10 ALA N    N 15.411 -11.078 -18.867 1.00 . A A .  10 ALA N    1 1 
        8 10803 1 1  10 ALA O    O 15.033 -12.886 -20.809 1.00 . A A .  10 ALA O    1 1 
        8 10804 1 1  11 LYS C    C 17.562 -15.830 -21.648 1.00 . A A .  11 LYS C    1 1 
        8 10805 1 1  11 LYS CA   C 17.079 -14.433 -21.968 1.00 . A A .  11 LYS CA   1 1 
        8 10806 1 1  11 LYS CB   C 17.947 -13.887 -23.092 1.00 . A A .  11 LYS CB   1 1 
        8 10807 1 1  11 LYS CD   C 18.890 -14.289 -25.348 1.00 . A A .  11 LYS CD   1 1 
        8 10808 1 1  11 LYS CE   C 18.199 -13.962 -26.660 1.00 . A A .  11 LYS CE   1 1 
        8 10809 1 1  11 LYS CG   C 17.848 -14.707 -24.360 1.00 . A A .  11 LYS CG   1 1 
        8 10810 1 1  11 LYS H    H 18.074 -13.502 -20.326 1.00 . A A .  11 LYS H    1 1 
        8 10811 1 1  11 LYS HA   H 16.041 -14.484 -22.298 1.00 . A A .  11 LYS HA   1 1 
        8 10812 1 1  11 LYS HB2  H 17.644 -12.868 -23.306 1.00 . A A .  11 LYS HB2  1 1 
        8 10813 1 1  11 LYS HB3  H 18.983 -13.877 -22.758 1.00 . A A .  11 LYS HB3  1 1 
        8 10814 1 1  11 LYS HD2  H 19.426 -13.411 -24.965 1.00 . A A .  11 LYS HD2  1 1 
        8 10815 1 1  11 LYS HD3  H 19.588 -15.115 -25.485 1.00 . A A .  11 LYS HD3  1 1 
        8 10816 1 1  11 LYS HE2  H 17.596 -14.825 -26.951 1.00 . A A .  11 LYS HE2  1 1 
        8 10817 1 1  11 LYS HE3  H 17.529 -13.116 -26.488 1.00 . A A .  11 LYS HE3  1 1 
        8 10818 1 1  11 LYS HG2  H 18.000 -15.755 -24.129 1.00 . A A .  11 LYS HG2  1 1 
        8 10819 1 1  11 LYS HG3  H 16.856 -14.578 -24.794 1.00 . A A .  11 LYS HG3  1 1 
        8 10820 1 1  11 LYS HZ1  H 18.611 -13.427 -28.619 1.00 . A A .  11 LYS HZ1  1 1 
        8 10821 1 1  11 LYS HZ2  H 19.763 -14.399 -27.953 1.00 . A A .  11 LYS HZ2  1 1 
        8 10822 1 1  11 LYS HZ3  H 19.683 -12.804 -27.533 1.00 . A A .  11 LYS HZ3  1 1 
        8 10823 1 1  11 LYS N    N 17.177 -13.572 -20.797 1.00 . A A .  11 LYS N    1 1 
        8 10824 1 1  11 LYS NZ   N 19.142 -13.621 -27.780 1.00 . A A .  11 LYS NZ   1 1 
        8 10825 1 1  11 LYS O    O 18.670 -16.002 -21.135 1.00 . A A .  11 LYS O    1 1 
        8 10826 1 1  12 ALA C    C 18.208 -18.579 -22.848 1.00 . A A .  12 ALA C    1 1 
        8 10827 1 1  12 ALA CA   C 17.123 -18.213 -21.843 1.00 . A A .  12 ALA CA   1 1 
        8 10828 1 1  12 ALA CB   C 15.904 -19.067 -22.033 1.00 . A A .  12 ALA CB   1 1 
        8 10829 1 1  12 ALA H    H 15.862 -16.597 -22.438 1.00 . A A .  12 ALA H    1 1 
        8 10830 1 1  12 ALA HA   H 17.512 -18.374 -20.842 1.00 . A A .  12 ALA HA   1 1 
        8 10831 1 1  12 ALA HB1  H 16.179 -20.120 -22.018 1.00 . A A .  12 ALA HB1  1 1 
        8 10832 1 1  12 ALA HB2  H 15.194 -18.868 -21.228 1.00 . A A .  12 ALA HB2  1 1 
        8 10833 1 1  12 ALA HB3  H 15.431 -18.830 -22.983 1.00 . A A .  12 ALA HB3  1 1 
        8 10834 1 1  12 ALA N    N 16.761 -16.816 -22.007 1.00 . A A .  12 ALA N    1 1 
        8 10835 1 1  12 ALA O    O 18.048 -18.383 -24.054 1.00 . A A .  12 ALA O    1 1 
        8 10836 1 1  13 LEU C    C 20.358 -20.929 -23.575 1.00 . A A .  13 LEU C    1 1 
        8 10837 1 1  13 LEU CA   C 20.443 -19.458 -23.211 1.00 . A A .  13 LEU CA   1 1 
        8 10838 1 1  13 LEU CB   C 21.766 -19.163 -22.496 1.00 . A A .  13 LEU CB   1 1 
        8 10839 1 1  13 LEU CD1  C 23.284 -17.579 -21.305 1.00 . A A .  13 LEU CD1  1 1 
        8 10840 1 1  13 LEU CD2  C 21.940 -16.740 -23.270 1.00 . A A .  13 LEU CD2  1 1 
        8 10841 1 1  13 LEU CG   C 21.961 -17.700 -22.060 1.00 . A A .  13 LEU CG   1 1 
        8 10842 1 1  13 LEU H    H 19.409 -19.228 -21.344 1.00 . A A .  13 LEU H    1 1 
        8 10843 1 1  13 LEU HA   H 20.398 -18.874 -24.128 1.00 . A A .  13 LEU HA   1 1 
        8 10844 1 1  13 LEU HB2  H 21.826 -19.795 -21.609 1.00 . A A .  13 LEU HB2  1 1 
        8 10845 1 1  13 LEU HB3  H 22.582 -19.437 -23.163 1.00 . A A .  13 LEU HB3  1 1 
        8 10846 1 1  13 LEU HD11 H 23.403 -16.564 -20.931 1.00 . A A .  13 LEU HD11 1 1 
        8 10847 1 1  13 LEU HD12 H 24.114 -17.833 -21.961 1.00 . A A .  13 LEU HD12 1 1 
        8 10848 1 1  13 LEU HD13 H 23.279 -18.259 -20.451 1.00 . A A .  13 LEU HD13 1 1 
        8 10849 1 1  13 LEU HD21 H 20.940 -16.730 -23.713 1.00 . A A .  13 LEU HD21 1 1 
        8 10850 1 1  13 LEU HD22 H 22.667 -17.064 -24.015 1.00 . A A .  13 LEU HD22 1 1 
        8 10851 1 1  13 LEU HD23 H 22.183 -15.739 -22.936 1.00 . A A .  13 LEU HD23 1 1 
        8 10852 1 1  13 LEU HG   H 21.155 -17.424 -21.383 1.00 . A A .  13 LEU HG   1 1 
        8 10853 1 1  13 LEU N    N 19.318 -19.094 -22.352 1.00 . A A .  13 LEU N    1 1 
        8 10854 1 1  13 LEU O    O 20.929 -21.377 -24.573 1.00 . A A .  13 LEU O    1 1 
        8 10855 1 1  14 TYR C    C 17.934 -23.347 -22.552 1.00 . A A .  14 TYR C    1 1 
        8 10856 1 1  14 TYR CA   C 19.379 -23.086 -22.951 1.00 . A A .  14 TYR CA   1 1 
        8 10857 1 1  14 TYR CB   C 20.290 -23.903 -22.039 1.00 . A A .  14 TYR CB   1 1 
        8 10858 1 1  14 TYR CD1  C 22.538 -22.723 -21.776 1.00 . A A .  14 TYR CD1  1 1 
        8 10859 1 1  14 TYR CD2  C 22.426 -24.721 -23.145 1.00 . A A .  14 TYR CD2  1 1 
        8 10860 1 1  14 TYR CE1  C 23.936 -22.630 -22.028 1.00 . A A .  14 TYR CE1  1 1 
        8 10861 1 1  14 TYR CE2  C 23.822 -24.638 -23.385 1.00 . A A .  14 TYR CE2  1 1 
        8 10862 1 1  14 TYR CG   C 21.772 -23.772 -22.332 1.00 . A A .  14 TYR CG   1 1 
        8 10863 1 1  14 TYR CZ   C 24.560 -23.596 -22.822 1.00 . A A .  14 TYR CZ   1 1 
        8 10864 1 1  14 TYR H    H 19.152 -21.223 -21.979 1.00 . A A .  14 TYR H    1 1 
        8 10865 1 1  14 TYR HA   H 19.540 -23.371 -23.990 1.00 . A A .  14 TYR HA   1 1 
        8 10866 1 1  14 TYR HB2  H 20.113 -23.599 -21.012 1.00 . A A .  14 TYR HB2  1 1 
        8 10867 1 1  14 TYR HB3  H 20.018 -24.952 -22.135 1.00 . A A .  14 TYR HB3  1 1 
        8 10868 1 1  14 TYR HD1  H 22.062 -21.989 -21.146 1.00 . A A .  14 TYR HD1  1 1 
        8 10869 1 1  14 TYR HD2  H 21.860 -25.540 -23.573 1.00 . A A .  14 TYR HD2  1 1 
        8 10870 1 1  14 TYR HE1  H 24.514 -21.828 -21.593 1.00 . A A .  14 TYR HE1  1 1 
        8 10871 1 1  14 TYR HE2  H 24.312 -25.386 -23.995 1.00 . A A .  14 TYR HE2  1 1 
        8 10872 1 1  14 TYR HH   H 26.289 -24.408 -23.212 1.00 . A A .  14 TYR HH   1 1 
        8 10873 1 1  14 TYR N    N 19.609 -21.662 -22.767 1.00 . A A .  14 TYR N    1 1 
        8 10874 1 1  14 TYR O    O 17.295 -22.478 -21.971 1.00 . A A .  14 TYR O    1 1 
        8 10875 1 1  14 TYR OH   O 25.909 -23.540 -23.045 1.00 . A A .  14 TYR OH   1 1 
        8 10876 1 1  15 ASP C    C 16.077 -25.327 -20.959 1.00 . A A .  15 ASP C    1 1 
        8 10877 1 1  15 ASP CA   C 16.091 -24.946 -22.441 1.00 . A A .  15 ASP CA   1 1 
        8 10878 1 1  15 ASP CB   C 15.684 -26.168 -23.266 1.00 . A A .  15 ASP CB   1 1 
        8 10879 1 1  15 ASP CG   C 15.795 -25.923 -24.754 1.00 . A A .  15 ASP CG   1 1 
        8 10880 1 1  15 ASP H    H 18.006 -25.218 -23.328 1.00 . A A .  15 ASP H    1 1 
        8 10881 1 1  15 ASP HA   H 15.390 -24.130 -22.620 1.00 . A A .  15 ASP HA   1 1 
        8 10882 1 1  15 ASP HB2  H 16.341 -26.999 -23.006 1.00 . A A .  15 ASP HB2  1 1 
        8 10883 1 1  15 ASP HB3  H 14.658 -26.444 -23.019 1.00 . A A .  15 ASP HB3  1 1 
        8 10884 1 1  15 ASP N    N 17.439 -24.540 -22.838 1.00 . A A .  15 ASP N    1 1 
        8 10885 1 1  15 ASP O    O 17.131 -25.580 -20.378 1.00 . A A .  15 ASP O    1 1 
        8 10886 1 1  15 ASP OD1  O 16.760 -26.415 -25.370 1.00 . A A .  15 ASP OD1  1 1 
        8 10887 1 1  15 ASP OD2  O 14.942 -25.205 -25.308 1.00 . A A .  15 ASP OD2  1 1 
        8 10888 1 1  16 ASN C    C 13.450 -26.703 -18.849 1.00 . A A .  16 ASN C    1 1 
        8 10889 1 1  16 ASN CA   C 14.749 -25.921 -18.988 1.00 . A A .  16 ASN CA   1 1 
        8 10890 1 1  16 ASN CB   C 14.734 -24.759 -17.996 1.00 . A A .  16 ASN CB   1 1 
        8 10891 1 1  16 ASN CG   C 14.895 -25.218 -16.567 1.00 . A A .  16 ASN CG   1 1 
        8 10892 1 1  16 ASN H    H 14.038 -25.205 -20.874 1.00 . A A .  16 ASN H    1 1 
        8 10893 1 1  16 ASN HA   H 15.581 -26.581 -18.752 1.00 . A A .  16 ASN HA   1 1 
        8 10894 1 1  16 ASN HB2  H 15.552 -24.086 -18.237 1.00 . A A .  16 ASN HB2  1 1 
        8 10895 1 1  16 ASN HB3  H 13.791 -24.224 -18.096 1.00 . A A .  16 ASN HB3  1 1 
        8 10896 1 1  16 ASN HD21 H 14.103 -25.083 -14.722 1.00 . A A .  16 ASN HD21 1 1 
        8 10897 1 1  16 ASN HD22 H 13.299 -24.135 -15.963 1.00 . A A .  16 ASN HD22 1 1 
        8 10898 1 1  16 ASN N    N 14.895 -25.434 -20.362 1.00 . A A .  16 ASN N    1 1 
        8 10899 1 1  16 ASN ND2  N 14.035 -24.771 -15.690 1.00 . A A .  16 ASN ND2  1 1 
        8 10900 1 1  16 ASN O    O 12.510 -26.482 -19.601 1.00 . A A .  16 ASN O    1 1 
        8 10901 1 1  16 ASN OD1  O 15.791 -25.996 -16.272 1.00 . A A .  16 ASN OD1  1 1 
        8 10902 1 1  17 VAL C    C 11.930 -28.168 -16.098 1.00 . A A .  17 VAL C    1 1 
        8 10903 1 1  17 VAL CA   C 12.201 -28.368 -17.576 1.00 . A A .  17 VAL CA   1 1 
        8 10904 1 1  17 VAL CB   C 12.416 -29.886 -17.875 1.00 . A A .  17 VAL CB   1 1 
        8 10905 1 1  17 VAL CG1  C 11.164 -30.700 -17.516 1.00 . A A .  17 VAL CG1  1 1 
        8 10906 1 1  17 VAL CG2  C 12.761 -30.098 -19.367 1.00 . A A .  17 VAL CG2  1 1 
        8 10907 1 1  17 VAL H    H 14.189 -27.719 -17.258 1.00 . A A .  17 VAL H    1 1 
        8 10908 1 1  17 VAL HA   H 11.360 -27.995 -18.159 1.00 . A A .  17 VAL HA   1 1 
        8 10909 1 1  17 VAL HB   H 13.251 -30.247 -17.276 1.00 . A A .  17 VAL HB   1 1 
        8 10910 1 1  17 VAL HG11 H 10.301 -30.328 -18.068 1.00 . A A .  17 VAL HG11 1 1 
        8 10911 1 1  17 VAL HG12 H 11.327 -31.748 -17.765 1.00 . A A .  17 VAL HG12 1 1 
        8 10912 1 1  17 VAL HG13 H 10.972 -30.624 -16.442 1.00 . A A .  17 VAL HG13 1 1 
        8 10913 1 1  17 VAL HG21 H 12.846 -31.166 -19.574 1.00 . A A .  17 VAL HG21 1 1 
        8 10914 1 1  17 VAL HG22 H 11.979 -29.667 -19.992 1.00 . A A .  17 VAL HG22 1 1 
        8 10915 1 1  17 VAL HG23 H 13.712 -29.621 -19.596 1.00 . A A .  17 VAL HG23 1 1 
        8 10916 1 1  17 VAL N    N 13.397 -27.589 -17.867 1.00 . A A .  17 VAL N    1 1 
        8 10917 1 1  17 VAL O    O 12.832 -28.333 -15.281 1.00 . A A .  17 VAL O    1 1 
        8 10918 1 1  18 ALA C    C 10.005 -28.930 -13.741 1.00 . A A .  18 ALA C    1 1 
        8 10919 1 1  18 ALA CA   C 10.335 -27.575 -14.369 1.00 . A A .  18 ALA CA   1 1 
        8 10920 1 1  18 ALA CB   C  9.130 -26.649 -14.278 1.00 . A A .  18 ALA CB   1 1 
        8 10921 1 1  18 ALA H    H 10.019 -27.637 -16.469 1.00 . A A .  18 ALA H    1 1 
        8 10922 1 1  18 ALA HA   H 11.170 -27.128 -13.831 1.00 . A A .  18 ALA HA   1 1 
        8 10923 1 1  18 ALA HB1  H  8.814 -26.556 -13.237 1.00 . A A .  18 ALA HB1  1 1 
        8 10924 1 1  18 ALA HB2  H  9.397 -25.666 -14.653 1.00 . A A .  18 ALA HB2  1 1 
        8 10925 1 1  18 ALA HB3  H  8.306 -27.057 -14.862 1.00 . A A .  18 ALA HB3  1 1 
        8 10926 1 1  18 ALA N    N 10.714 -27.773 -15.760 1.00 . A A .  18 ALA N    1 1 
        8 10927 1 1  18 ALA O    O  9.306 -29.741 -14.342 1.00 . A A .  18 ALA O    1 1 
        8 10928 1 1  19 GLU C    C  9.554 -30.109 -10.491 1.00 . A A .  19 GLU C    1 1 
        8 10929 1 1  19 GLU CA   C 10.267 -30.408 -11.811 1.00 . A A .  19 GLU CA   1 1 
        8 10930 1 1  19 GLU CB   C 11.608 -31.102 -11.558 1.00 . A A .  19 GLU CB   1 1 
        8 10931 1 1  19 GLU CD   C 13.751 -31.997 -12.595 1.00 . A A .  19 GLU CD   1 1 
        8 10932 1 1  19 GLU CG   C 12.326 -31.530 -12.849 1.00 . A A .  19 GLU CG   1 1 
        8 10933 1 1  19 GLU H    H 11.104 -28.452 -12.104 1.00 . A A .  19 GLU H    1 1 
        8 10934 1 1  19 GLU HA   H  9.638 -31.068 -12.406 1.00 . A A .  19 GLU HA   1 1 
        8 10935 1 1  19 GLU HB2  H 12.252 -30.414 -11.011 1.00 . A A .  19 GLU HB2  1 1 
        8 10936 1 1  19 GLU HB3  H 11.439 -31.981 -10.943 1.00 . A A .  19 GLU HB3  1 1 
        8 10937 1 1  19 GLU HG2  H 11.763 -32.334 -13.322 1.00 . A A .  19 GLU HG2  1 1 
        8 10938 1 1  19 GLU HG3  H 12.359 -30.682 -13.532 1.00 . A A .  19 GLU HG3  1 1 
        8 10939 1 1  19 GLU N    N 10.498 -29.150 -12.534 1.00 . A A .  19 GLU N    1 1 
        8 10940 1 1  19 GLU O    O  9.428 -30.952  -9.608 1.00 . A A .  19 GLU O    1 1 
        8 10941 1 1  19 GLU OE1  O 13.944 -33.075 -12.004 1.00 . A A .  19 GLU OE1  1 1 
        8 10942 1 1  19 GLU OE2  O 14.692 -31.255 -12.975 1.00 . A A .  19 GLU OE2  1 1 
        8 10943 1 1  20 SER C    C  7.490 -27.290  -9.573 1.00 . A A .  20 SER C    1 1 
        8 10944 1 1  20 SER CA   C  8.462 -28.382  -9.152 1.00 . A A .  20 SER CA   1 1 
        8 10945 1 1  20 SER CB   C  9.534 -27.805  -8.225 1.00 . A A .  20 SER CB   1 1 
        8 10946 1 1  20 SER H    H  9.224 -28.223 -11.130 1.00 . A A .  20 SER H    1 1 
        8 10947 1 1  20 SER HA   H  7.927 -29.189  -8.653 1.00 . A A .  20 SER HA   1 1 
        8 10948 1 1  20 SER HB2  H 10.198 -28.611  -7.914 1.00 . A A .  20 SER HB2  1 1 
        8 10949 1 1  20 SER HB3  H 10.112 -27.062  -8.774 1.00 . A A .  20 SER HB3  1 1 
        8 10950 1 1  20 SER HG   H  8.513 -27.862  -6.561 1.00 . A A .  20 SER HG   1 1 
        8 10951 1 1  20 SER N    N  9.110 -28.870 -10.364 1.00 . A A .  20 SER N    1 1 
        8 10952 1 1  20 SER O    O  7.743 -26.605 -10.556 1.00 . A A .  20 SER O    1 1 
        8 10953 1 1  20 SER OG   O  8.973 -27.195  -7.078 1.00 . A A .  20 SER OG   1 1 
        8 10954 1 1  21 PRO C    C  6.037 -24.626  -9.049 1.00 . A A .  21 PRO C    1 1 
        8 10955 1 1  21 PRO CA   C  5.460 -26.026  -9.245 1.00 . A A .  21 PRO CA   1 1 
        8 10956 1 1  21 PRO CB   C  4.248 -26.250  -8.336 1.00 . A A .  21 PRO CB   1 1 
        8 10957 1 1  21 PRO CD   C  5.868 -27.802  -7.641 1.00 . A A .  21 PRO CD   1 1 
        8 10958 1 1  21 PRO CG   C  4.825 -26.861  -7.115 1.00 . A A .  21 PRO CG   1 1 
        8 10959 1 1  21 PRO HA   H  5.171 -26.152 -10.289 1.00 . A A .  21 PRO HA   1 1 
        8 10960 1 1  21 PRO HB2  H  3.757 -25.305  -8.105 1.00 . A A .  21 PRO HB2  1 1 
        8 10961 1 1  21 PRO HB3  H  3.549 -26.944  -8.803 1.00 . A A .  21 PRO HB3  1 1 
        8 10962 1 1  21 PRO HD2  H  6.655 -27.951  -6.904 1.00 . A A .  21 PRO HD2  1 1 
        8 10963 1 1  21 PRO HD3  H  5.412 -28.754  -7.925 1.00 . A A .  21 PRO HD3  1 1 
        8 10964 1 1  21 PRO HG2  H  5.286 -26.094  -6.489 1.00 . A A .  21 PRO HG2  1 1 
        8 10965 1 1  21 PRO HG3  H  4.066 -27.408  -6.560 1.00 . A A .  21 PRO HG3  1 1 
        8 10966 1 1  21 PRO N    N  6.376 -27.098  -8.834 1.00 . A A .  21 PRO N    1 1 
        8 10967 1 1  21 PRO O    O  5.552 -23.665  -9.634 1.00 . A A .  21 PRO O    1 1 
        8 10968 1 1  22 ASP C    C  8.631 -22.868  -9.164 1.00 . A A .  22 ASP C    1 1 
        8 10969 1 1  22 ASP CA   C  7.727 -23.233  -7.994 1.00 . A A .  22 ASP CA   1 1 
        8 10970 1 1  22 ASP CB   C  8.621 -23.342  -6.758 1.00 . A A .  22 ASP CB   1 1 
        8 10971 1 1  22 ASP CG   C  7.877 -23.830  -5.534 1.00 . A A .  22 ASP CG   1 1 
        8 10972 1 1  22 ASP H    H  7.428 -25.329  -7.749 1.00 . A A .  22 ASP H    1 1 
        8 10973 1 1  22 ASP HA   H  6.976 -22.458  -7.841 1.00 . A A .  22 ASP HA   1 1 
        8 10974 1 1  22 ASP HB2  H  9.418 -24.050  -6.981 1.00 . A A .  22 ASP HB2  1 1 
        8 10975 1 1  22 ASP HB3  H  9.070 -22.369  -6.550 1.00 . A A .  22 ASP HB3  1 1 
        8 10976 1 1  22 ASP N    N  7.078 -24.517  -8.235 1.00 . A A .  22 ASP N    1 1 
        8 10977 1 1  22 ASP O    O  9.019 -21.716  -9.332 1.00 . A A .  22 ASP O    1 1 
        8 10978 1 1  22 ASP OD1  O  7.028 -23.090  -5.009 1.00 . A A .  22 ASP OD1  1 1 
        8 10979 1 1  22 ASP OD2  O  8.177 -24.961  -5.078 1.00 . A A .  22 ASP OD2  1 1 
        8 10980 1 1  23 GLU C    C  9.300 -23.370 -12.342 1.00 . A A .  23 GLU C    1 1 
        8 10981 1 1  23 GLU CA   C  9.980 -23.682 -11.017 1.00 . A A .  23 GLU CA   1 1 
        8 10982 1 1  23 GLU CB   C 10.854 -24.933 -11.154 1.00 . A A .  23 GLU CB   1 1 
        8 10983 1 1  23 GLU CD   C 12.934 -25.951 -12.195 1.00 . A A .  23 GLU CD   1 1 
        8 10984 1 1  23 GLU CG   C 12.040 -24.730 -12.090 1.00 . A A .  23 GLU CG   1 1 
        8 10985 1 1  23 GLU H    H  8.622 -24.791  -9.805 1.00 . A A .  23 GLU H    1 1 
        8 10986 1 1  23 GLU HA   H 10.627 -22.842 -10.759 1.00 . A A .  23 GLU HA   1 1 
        8 10987 1 1  23 GLU HB2  H 11.231 -25.200 -10.167 1.00 . A A .  23 GLU HB2  1 1 
        8 10988 1 1  23 GLU HB3  H 10.242 -25.752 -11.524 1.00 . A A .  23 GLU HB3  1 1 
        8 10989 1 1  23 GLU HG2  H 11.669 -24.482 -13.083 1.00 . A A .  23 GLU HG2  1 1 
        8 10990 1 1  23 GLU HG3  H 12.632 -23.893 -11.726 1.00 . A A .  23 GLU HG3  1 1 
        8 10991 1 1  23 GLU N    N  9.004 -23.867  -9.948 1.00 . A A .  23 GLU N    1 1 
        8 10992 1 1  23 GLU O    O  8.297 -23.973 -12.710 1.00 . A A .  23 GLU O    1 1 
        8 10993 1 1  23 GLU OE1  O 12.554 -27.058 -11.740 1.00 . A A .  23 GLU OE1  1 1 
        8 10994 1 1  23 GLU OE2  O 14.036 -25.801 -12.774 1.00 . A A .  23 GLU OE2  1 1 
        8 10995 1 1  24 LEU C    C 10.057 -22.876 -15.467 1.00 . A A .  24 LEU C    1 1 
        8 10996 1 1  24 LEU CA   C  9.367 -22.064 -14.385 1.00 . A A .  24 LEU CA   1 1 
        8 10997 1 1  24 LEU CB   C  9.625 -20.584 -14.623 1.00 . A A .  24 LEU CB   1 1 
        8 10998 1 1  24 LEU CD1  C  9.345 -18.240 -13.839 1.00 . A A .  24 LEU CD1  1 1 
        8 10999 1 1  24 LEU CD2  C  7.322 -19.614 -14.323 1.00 . A A .  24 LEU CD2  1 1 
        8 11000 1 1  24 LEU CG   C  8.747 -19.639 -13.809 1.00 . A A .  24 LEU CG   1 1 
        8 11001 1 1  24 LEU H    H 10.695 -21.948 -12.722 1.00 . A A .  24 LEU H    1 1 
        8 11002 1 1  24 LEU HA   H  8.296 -22.255 -14.425 1.00 . A A .  24 LEU HA   1 1 
        8 11003 1 1  24 LEU HB2  H 10.646 -20.400 -14.356 1.00 . A A .  24 LEU HB2  1 1 
        8 11004 1 1  24 LEU HB3  H  9.508 -20.356 -15.680 1.00 . A A .  24 LEU HB3  1 1 
        8 11005 1 1  24 LEU HD11 H  9.541 -17.934 -14.864 1.00 . A A .  24 LEU HD11 1 1 
        8 11006 1 1  24 LEU HD12 H 10.275 -18.239 -13.266 1.00 . A A .  24 LEU HD12 1 1 
        8 11007 1 1  24 LEU HD13 H  8.651 -17.537 -13.382 1.00 . A A .  24 LEU HD13 1 1 
        8 11008 1 1  24 LEU HD21 H  7.308 -19.347 -15.378 1.00 . A A .  24 LEU HD21 1 1 
        8 11009 1 1  24 LEU HD22 H  6.751 -18.882 -13.753 1.00 . A A .  24 LEU HD22 1 1 
        8 11010 1 1  24 LEU HD23 H  6.870 -20.595 -14.188 1.00 . A A .  24 LEU HD23 1 1 
        8 11011 1 1  24 LEU HG   H  8.733 -19.986 -12.784 1.00 . A A .  24 LEU HG   1 1 
        8 11012 1 1  24 LEU N    N  9.871 -22.431 -13.075 1.00 . A A .  24 LEU N    1 1 
        8 11013 1 1  24 LEU O    O 11.289 -22.924 -15.560 1.00 . A A .  24 LEU O    1 1 
        8 11014 1 1  25 SER C    C  9.848 -23.229 -18.590 1.00 . A A .  25 SER C    1 1 
        8 11015 1 1  25 SER CA   C  9.747 -24.233 -17.459 1.00 . A A .  25 SER CA   1 1 
        8 11016 1 1  25 SER CB   C  8.778 -25.352 -17.843 1.00 . A A .  25 SER CB   1 1 
        8 11017 1 1  25 SER H    H  8.250 -23.402 -16.177 1.00 . A A .  25 SER H    1 1 
        8 11018 1 1  25 SER HA   H 10.725 -24.650 -17.234 1.00 . A A .  25 SER HA   1 1 
        8 11019 1 1  25 SER HB2  H  8.561 -25.955 -16.963 1.00 . A A .  25 SER HB2  1 1 
        8 11020 1 1  25 SER HB3  H  7.850 -24.915 -18.211 1.00 . A A .  25 SER HB3  1 1 
        8 11021 1 1  25 SER HG   H  8.631 -26.686 -19.252 1.00 . A A .  25 SER HG   1 1 
        8 11022 1 1  25 SER N    N  9.245 -23.490 -16.307 1.00 . A A .  25 SER N    1 1 
        8 11023 1 1  25 SER O    O  8.996 -22.346 -18.693 1.00 . A A .  25 SER O    1 1 
        8 11024 1 1  25 SER OG   O  9.340 -26.183 -18.843 1.00 . A A .  25 SER OG   1 1 
        8 11025 1 1  26 PHE C    C 11.938 -23.051 -21.597 1.00 . A A .  26 PHE C    1 1 
        8 11026 1 1  26 PHE CA   C 11.059 -22.407 -20.538 1.00 . A A .  26 PHE CA   1 1 
        8 11027 1 1  26 PHE CB   C 11.686 -21.085 -20.057 1.00 . A A .  26 PHE CB   1 1 
        8 11028 1 1  26 PHE CD1  C 13.080 -21.316 -17.959 1.00 . A A .  26 PHE CD1  1 1 
        8 11029 1 1  26 PHE CD2  C 14.213 -21.294 -20.097 1.00 . A A .  26 PHE CD2  1 1 
        8 11030 1 1  26 PHE CE1  C 14.330 -21.421 -17.294 1.00 . A A .  26 PHE CE1  1 1 
        8 11031 1 1  26 PHE CE2  C 15.469 -21.389 -19.437 1.00 . A A .  26 PHE CE2  1 1 
        8 11032 1 1  26 PHE CG   C 13.017 -21.247 -19.362 1.00 . A A .  26 PHE CG   1 1 
        8 11033 1 1  26 PHE CZ   C 15.522 -21.444 -18.034 1.00 . A A .  26 PHE CZ   1 1 
        8 11034 1 1  26 PHE H    H 11.542 -24.089 -19.319 1.00 . A A .  26 PHE H    1 1 
        8 11035 1 1  26 PHE HA   H 10.087 -22.189 -20.985 1.00 . A A .  26 PHE HA   1 1 
        8 11036 1 1  26 PHE HB2  H 11.814 -20.431 -20.914 1.00 . A A .  26 PHE HB2  1 1 
        8 11037 1 1  26 PHE HB3  H 10.993 -20.610 -19.367 1.00 . A A .  26 PHE HB3  1 1 
        8 11038 1 1  26 PHE HD1  H 12.169 -21.287 -17.376 1.00 . A A .  26 PHE HD1  1 1 
        8 11039 1 1  26 PHE HD2  H 14.184 -21.242 -21.175 1.00 . A A .  26 PHE HD2  1 1 
        8 11040 1 1  26 PHE HE1  H 14.362 -21.480 -16.220 1.00 . A A .  26 PHE HE1  1 1 
        8 11041 1 1  26 PHE HE2  H 16.381 -21.416 -20.010 1.00 . A A .  26 PHE HE2  1 1 
        8 11042 1 1  26 PHE HZ   H 16.474 -21.509 -17.526 1.00 . A A .  26 PHE HZ   1 1 
        8 11043 1 1  26 PHE N    N 10.871 -23.335 -19.423 1.00 . A A .  26 PHE N    1 1 
        8 11044 1 1  26 PHE O    O 12.610 -24.046 -21.335 1.00 . A A .  26 PHE O    1 1 
        8 11045 1 1  27 ARG C    C 13.865 -22.011 -24.172 1.00 . A A .  27 ARG C    1 1 
        8 11046 1 1  27 ARG CA   C 12.758 -22.991 -23.887 1.00 . A A .  27 ARG CA   1 1 
        8 11047 1 1  27 ARG CB   C 11.904 -23.187 -25.146 1.00 . A A .  27 ARG CB   1 1 
        8 11048 1 1  27 ARG CD   C 11.377 -25.668 -24.831 1.00 . A A .  27 ARG CD   1 1 
        8 11049 1 1  27 ARG CG   C 10.815 -24.249 -24.999 1.00 . A A .  27 ARG CG   1 1 
        8 11050 1 1  27 ARG CZ   C 12.880 -27.210 -26.084 1.00 . A A .  27 ARG CZ   1 1 
        8 11051 1 1  27 ARG H    H 11.374 -21.634 -22.956 1.00 . A A .  27 ARG H    1 1 
        8 11052 1 1  27 ARG HA   H 13.202 -23.943 -23.606 1.00 . A A .  27 ARG HA   1 1 
        8 11053 1 1  27 ARG HB2  H 11.426 -22.238 -25.392 1.00 . A A .  27 ARG HB2  1 1 
        8 11054 1 1  27 ARG HB3  H 12.557 -23.462 -25.977 1.00 . A A .  27 ARG HB3  1 1 
        8 11055 1 1  27 ARG HD2  H 12.009 -25.699 -23.944 1.00 . A A .  27 ARG HD2  1 1 
        8 11056 1 1  27 ARG HD3  H 10.547 -26.362 -24.692 1.00 . A A .  27 ARG HD3  1 1 
        8 11057 1 1  27 ARG HE   H 12.180 -25.465 -26.786 1.00 . A A .  27 ARG HE   1 1 
        8 11058 1 1  27 ARG HG2  H 10.213 -24.011 -24.134 1.00 . A A .  27 ARG HG2  1 1 
        8 11059 1 1  27 ARG HG3  H 10.181 -24.225 -25.886 1.00 . A A .  27 ARG HG3  1 1 
        8 11060 1 1  27 ARG HH11 H 12.423 -27.902 -24.255 1.00 . A A .  27 ARG HH11 1 1 
        8 11061 1 1  27 ARG HH12 H 13.486 -28.911 -25.197 1.00 . A A .  27 ARG HH12 1 1 
        8 11062 1 1  27 ARG HH21 H 13.538 -26.798 -27.931 1.00 . A A .  27 ARG HH21 1 1 
        8 11063 1 1  27 ARG HH22 H 14.107 -28.292 -27.243 1.00 . A A .  27 ARG HH22 1 1 
        8 11064 1 1  27 ARG N    N 11.942 -22.482 -22.790 1.00 . A A .  27 ARG N    1 1 
        8 11065 1 1  27 ARG NE   N 12.166 -26.091 -26.000 1.00 . A A .  27 ARG NE   1 1 
        8 11066 1 1  27 ARG NH1  N 12.933 -28.079 -25.105 1.00 . A A .  27 ARG NH1  1 1 
        8 11067 1 1  27 ARG NH2  N 13.553 -27.458 -27.172 1.00 . A A .  27 ARG NH2  1 1 
        8 11068 1 1  27 ARG O    O 13.838 -20.868 -23.740 1.00 . A A .  27 ARG O    1 1 
        8 11069 1 1  28 LYS C    C 15.460 -20.455 -26.103 1.00 . A A .  28 LYS C    1 1 
        8 11070 1 1  28 LYS CA   C 15.977 -21.639 -25.300 1.00 . A A .  28 LYS CA   1 1 
        8 11071 1 1  28 LYS CB   C 16.936 -22.470 -26.140 1.00 . A A .  28 LYS CB   1 1 
        8 11072 1 1  28 LYS CD   C 18.995 -22.591 -27.478 1.00 . A A .  28 LYS CD   1 1 
        8 11073 1 1  28 LYS CE   C 20.145 -21.806 -28.047 1.00 . A A .  28 LYS CE   1 1 
        8 11074 1 1  28 LYS CG   C 18.125 -21.700 -26.641 1.00 . A A .  28 LYS CG   1 1 
        8 11075 1 1  28 LYS H    H 14.803 -23.438 -25.244 1.00 . A A .  28 LYS H    1 1 
        8 11076 1 1  28 LYS HA   H 16.484 -21.274 -24.406 1.00 . A A .  28 LYS HA   1 1 
        8 11077 1 1  28 LYS HB2  H 17.284 -23.314 -25.543 1.00 . A A .  28 LYS HB2  1 1 
        8 11078 1 1  28 LYS HB3  H 16.391 -22.860 -27.000 1.00 . A A .  28 LYS HB3  1 1 
        8 11079 1 1  28 LYS HD2  H 19.374 -23.414 -26.867 1.00 . A A .  28 LYS HD2  1 1 
        8 11080 1 1  28 LYS HD3  H 18.400 -22.995 -28.298 1.00 . A A .  28 LYS HD3  1 1 
        8 11081 1 1  28 LYS HE2  H 19.744 -20.956 -28.611 1.00 . A A .  28 LYS HE2  1 1 
        8 11082 1 1  28 LYS HE3  H 20.764 -21.433 -27.229 1.00 . A A .  28 LYS HE3  1 1 
        8 11083 1 1  28 LYS HG2  H 17.782 -20.866 -27.254 1.00 . A A .  28 LYS HG2  1 1 
        8 11084 1 1  28 LYS HG3  H 18.692 -21.317 -25.797 1.00 . A A .  28 LYS HG3  1 1 
        8 11085 1 1  28 LYS HZ1  H 21.726 -22.136 -29.341 1.00 . A A .  28 LYS HZ1  1 1 
        8 11086 1 1  28 LYS HZ2  H 20.382 -23.020 -29.706 1.00 . A A .  28 LYS HZ2  1 1 
        8 11087 1 1  28 LYS HZ3  H 21.333 -23.459 -28.433 1.00 . A A .  28 LYS HZ3  1 1 
        8 11088 1 1  28 LYS N    N 14.848 -22.470 -24.913 1.00 . A A .  28 LYS N    1 1 
        8 11089 1 1  28 LYS NZ   N 20.963 -22.675 -28.954 1.00 . A A .  28 LYS NZ   1 1 
        8 11090 1 1  28 LYS O    O 14.682 -20.622 -27.031 1.00 . A A .  28 LYS O    1 1 
        8 11091 1 1  29 GLY C    C 14.330 -17.335 -25.793 1.00 . A A .  29 GLY C    1 1 
        8 11092 1 1  29 GLY CA   C 15.496 -18.060 -26.445 1.00 . A A .  29 GLY CA   1 1 
        8 11093 1 1  29 GLY H    H 16.569 -19.168 -24.981 1.00 . A A .  29 GLY H    1 1 
        8 11094 1 1  29 GLY HA2  H 16.341 -17.377 -26.475 1.00 . A A .  29 GLY HA2  1 1 
        8 11095 1 1  29 GLY HA3  H 15.233 -18.314 -27.469 1.00 . A A .  29 GLY HA3  1 1 
        8 11096 1 1  29 GLY N    N 15.911 -19.262 -25.749 1.00 . A A .  29 GLY N    1 1 
        8 11097 1 1  29 GLY O    O 14.081 -16.182 -26.138 1.00 . A A .  29 GLY O    1 1 
        8 11098 1 1  30 ASP C    C 13.057 -16.084 -23.398 1.00 . A A .  30 ASP C    1 1 
        8 11099 1 1  30 ASP CA   C 12.562 -17.320 -24.105 1.00 . A A .  30 ASP CA   1 1 
        8 11100 1 1  30 ASP CB   C 11.962 -18.244 -23.038 1.00 . A A .  30 ASP CB   1 1 
        8 11101 1 1  30 ASP CG   C 10.682 -18.907 -23.494 1.00 . A A .  30 ASP CG   1 1 
        8 11102 1 1  30 ASP H    H 13.883 -18.908 -24.576 1.00 . A A .  30 ASP H    1 1 
        8 11103 1 1  30 ASP HA   H 11.782 -17.032 -24.811 1.00 . A A .  30 ASP HA   1 1 
        8 11104 1 1  30 ASP HB2  H 12.687 -18.998 -22.763 1.00 . A A .  30 ASP HB2  1 1 
        8 11105 1 1  30 ASP HB3  H 11.738 -17.649 -22.152 1.00 . A A .  30 ASP HB3  1 1 
        8 11106 1 1  30 ASP N    N 13.654 -17.966 -24.833 1.00 . A A .  30 ASP N    1 1 
        8 11107 1 1  30 ASP O    O 14.205 -16.010 -22.942 1.00 . A A .  30 ASP O    1 1 
        8 11108 1 1  30 ASP OD1  O  9.798 -18.184 -23.992 1.00 . A A .  30 ASP OD1  1 1 
        8 11109 1 1  30 ASP OD2  O 10.539 -20.135 -23.315 1.00 . A A .  30 ASP OD2  1 1 
        8 11110 1 1  31 ILE C    C 11.459 -13.782 -21.416 1.00 . A A .  31 ILE C    1 1 
        8 11111 1 1  31 ILE CA   C 12.416 -13.881 -22.592 1.00 . A A .  31 ILE CA   1 1 
        8 11112 1 1  31 ILE CB   C 12.191 -12.678 -23.534 1.00 . A A .  31 ILE CB   1 1 
        8 11113 1 1  31 ILE CD1  C 14.604 -12.572 -24.514 1.00 . A A .  31 ILE CD1  1 1 
        8 11114 1 1  31 ILE CG1  C 13.107 -12.790 -24.768 1.00 . A A .  31 ILE CG1  1 1 
        8 11115 1 1  31 ILE CG2  C 12.413 -11.335 -22.787 1.00 . A A .  31 ILE CG2  1 1 
        8 11116 1 1  31 ILE H    H 11.250 -15.265 -23.689 1.00 . A A .  31 ILE H    1 1 
        8 11117 1 1  31 ILE HA   H 13.440 -13.873 -22.232 1.00 . A A .  31 ILE HA   1 1 
        8 11118 1 1  31 ILE HB   H 11.160 -12.707 -23.881 1.00 . A A .  31 ILE HB   1 1 
        8 11119 1 1  31 ILE HD11 H 14.784 -11.535 -24.233 1.00 . A A .  31 ILE HD11 1 1 
        8 11120 1 1  31 ILE HD12 H 14.939 -13.228 -23.715 1.00 . A A .  31 ILE HD12 1 1 
        8 11121 1 1  31 ILE HD13 H 15.154 -12.800 -25.423 1.00 . A A .  31 ILE HD13 1 1 
        8 11122 1 1  31 ILE HG12 H 12.976 -13.769 -25.226 1.00 . A A .  31 ILE HG12 1 1 
        8 11123 1 1  31 ILE HG13 H 12.771 -12.059 -25.476 1.00 . A A .  31 ILE HG13 1 1 
        8 11124 1 1  31 ILE HG21 H 12.397 -10.512 -23.500 1.00 . A A .  31 ILE HG21 1 1 
        8 11125 1 1  31 ILE HG22 H 11.612 -11.186 -22.063 1.00 . A A .  31 ILE HG22 1 1 
        8 11126 1 1  31 ILE HG23 H 13.370 -11.349 -22.263 1.00 . A A .  31 ILE HG23 1 1 
        8 11127 1 1  31 ILE N    N 12.157 -15.128 -23.284 1.00 . A A .  31 ILE N    1 1 
        8 11128 1 1  31 ILE O    O 10.248 -13.901 -21.585 1.00 . A A .  31 ILE O    1 1 
        8 11129 1 1  32 MET C    C 11.572 -12.181 -18.265 1.00 . A A .  32 MET C    1 1 
        8 11130 1 1  32 MET CA   C 11.202 -13.449 -19.017 1.00 . A A .  32 MET CA   1 1 
        8 11131 1 1  32 MET CB   C 11.398 -14.683 -18.122 1.00 . A A .  32 MET CB   1 1 
        8 11132 1 1  32 MET CE   C 13.167 -17.375 -19.224 1.00 . A A .  32 MET CE   1 1 
        8 11133 1 1  32 MET CG   C 12.848 -14.986 -17.711 1.00 . A A .  32 MET CG   1 1 
        8 11134 1 1  32 MET H    H 13.016 -13.480 -20.149 1.00 . A A .  32 MET H    1 1 
        8 11135 1 1  32 MET HA   H 10.150 -13.388 -19.292 1.00 . A A .  32 MET HA   1 1 
        8 11136 1 1  32 MET HB2  H 10.809 -14.542 -17.218 1.00 . A A .  32 MET HB2  1 1 
        8 11137 1 1  32 MET HB3  H 11.007 -15.548 -18.646 1.00 . A A .  32 MET HB3  1 1 
        8 11138 1 1  32 MET HE1  H 13.176 -17.897 -18.267 1.00 . A A .  32 MET HE1  1 1 
        8 11139 1 1  32 MET HE2  H 12.143 -17.298 -19.588 1.00 . A A .  32 MET HE2  1 1 
        8 11140 1 1  32 MET HE3  H 13.758 -17.937 -19.944 1.00 . A A .  32 MET HE3  1 1 
        8 11141 1 1  32 MET HG2  H 13.314 -14.065 -17.364 1.00 . A A .  32 MET HG2  1 1 
        8 11142 1 1  32 MET HG3  H 12.829 -15.692 -16.880 1.00 . A A .  32 MET HG3  1 1 
        8 11143 1 1  32 MET N    N 12.005 -13.562 -20.231 1.00 . A A .  32 MET N    1 1 
        8 11144 1 1  32 MET O    O 12.692 -11.692 -18.385 1.00 . A A .  32 MET O    1 1 
        8 11145 1 1  32 MET SD   S 13.878 -15.702 -19.031 1.00 . A A .  32 MET SD   1 1 
        8 11146 1 1  33 THR C    C 11.511 -10.895 -15.403 1.00 . A A .  33 THR C    1 1 
        8 11147 1 1  33 THR CA   C 10.891 -10.437 -16.708 1.00 . A A .  33 THR CA   1 1 
        8 11148 1 1  33 THR CB   C  9.587  -9.671 -16.388 1.00 . A A .  33 THR CB   1 1 
        8 11149 1 1  33 THR CG2  C  9.880  -8.318 -15.751 1.00 . A A .  33 THR CG2  1 1 
        8 11150 1 1  33 THR H    H  9.723 -12.083 -17.433 1.00 . A A .  33 THR H    1 1 
        8 11151 1 1  33 THR HA   H 11.579  -9.781 -17.240 1.00 . A A .  33 THR HA   1 1 
        8 11152 1 1  33 THR HB   H  8.965 -10.266 -15.708 1.00 . A A .  33 THR HB   1 1 
        8 11153 1 1  33 THR HG1  H  8.385 -10.234 -17.829 1.00 . A A .  33 THR HG1  1 1 
        8 11154 1 1  33 THR HG21 H 10.359  -8.457 -14.779 1.00 . A A .  33 THR HG21 1 1 
        8 11155 1 1  33 THR HG22 H  8.945  -7.777 -15.614 1.00 . A A .  33 THR HG22 1 1 
        8 11156 1 1  33 THR HG23 H 10.541  -7.741 -16.399 1.00 . A A .  33 THR HG23 1 1 
        8 11157 1 1  33 THR N    N 10.631 -11.638 -17.507 1.00 . A A .  33 THR N    1 1 
        8 11158 1 1  33 THR O    O 10.984 -11.803 -14.781 1.00 . A A .  33 THR O    1 1 
        8 11159 1 1  33 THR OG1  O  8.868  -9.439 -17.602 1.00 . A A .  33 THR OG1  1 1 
        8 11160 1 1  34 VAL C    C 12.868  -9.644 -12.684 1.00 . A A .  34 VAL C    1 1 
        8 11161 1 1  34 VAL CA   C 13.283 -10.646 -13.745 1.00 . A A .  34 VAL CA   1 1 
        8 11162 1 1  34 VAL CB   C 14.823 -10.588 -13.877 1.00 . A A .  34 VAL CB   1 1 
        8 11163 1 1  34 VAL CG1  C 15.506 -11.006 -12.564 1.00 . A A .  34 VAL CG1  1 1 
        8 11164 1 1  34 VAL CG2  C 15.300 -11.475 -15.013 1.00 . A A .  34 VAL CG2  1 1 
        8 11165 1 1  34 VAL H    H 13.002  -9.514 -15.532 1.00 . A A .  34 VAL H    1 1 
        8 11166 1 1  34 VAL HA   H 12.981 -11.646 -13.442 1.00 . A A .  34 VAL HA   1 1 
        8 11167 1 1  34 VAL HB   H 15.106  -9.569 -14.102 1.00 . A A .  34 VAL HB   1 1 
        8 11168 1 1  34 VAL HG11 H 16.586 -11.010 -12.700 1.00 . A A .  34 VAL HG11 1 1 
        8 11169 1 1  34 VAL HG12 H 15.251 -10.300 -11.776 1.00 . A A .  34 VAL HG12 1 1 
        8 11170 1 1  34 VAL HG13 H 15.174 -12.003 -12.273 1.00 . A A .  34 VAL HG13 1 1 
        8 11171 1 1  34 VAL HG21 H 16.382 -11.400 -15.100 1.00 . A A .  34 VAL HG21 1 1 
        8 11172 1 1  34 VAL HG22 H 15.027 -12.507 -14.817 1.00 . A A .  34 VAL HG22 1 1 
        8 11173 1 1  34 VAL HG23 H 14.846 -11.152 -15.948 1.00 . A A .  34 VAL HG23 1 1 
        8 11174 1 1  34 VAL N    N 12.614 -10.290 -14.993 1.00 . A A .  34 VAL N    1 1 
        8 11175 1 1  34 VAL O    O 13.036  -8.430 -12.849 1.00 . A A .  34 VAL O    1 1 
        8 11176 1 1  35 LEU C    C 13.027  -9.094  -9.540 1.00 . A A .  35 LEU C    1 1 
        8 11177 1 1  35 LEU CA   C 11.872  -9.294 -10.510 1.00 . A A .  35 LEU CA   1 1 
        8 11178 1 1  35 LEU CB   C 10.669  -9.935  -9.810 1.00 . A A .  35 LEU CB   1 1 
        8 11179 1 1  35 LEU CD1  C  8.349 -10.859  -9.921 1.00 . A A .  35 LEU CD1  1 1 
        8 11180 1 1  35 LEU CD2  C  8.940  -8.968 -11.427 1.00 . A A .  35 LEU CD2  1 1 
        8 11181 1 1  35 LEU CG   C  9.469 -10.229 -10.726 1.00 . A A .  35 LEU CG   1 1 
        8 11182 1 1  35 LEU H    H 12.214 -11.157 -11.500 1.00 . A A .  35 LEU H    1 1 
        8 11183 1 1  35 LEU HA   H 11.579  -8.324 -10.911 1.00 . A A .  35 LEU HA   1 1 
        8 11184 1 1  35 LEU HB2  H 10.994 -10.874  -9.367 1.00 . A A .  35 LEU HB2  1 1 
        8 11185 1 1  35 LEU HB3  H 10.341  -9.277  -9.012 1.00 . A A .  35 LEU HB3  1 1 
        8 11186 1 1  35 LEU HD11 H  7.875 -10.107  -9.294 1.00 . A A .  35 LEU HD11 1 1 
        8 11187 1 1  35 LEU HD12 H  8.748 -11.654  -9.285 1.00 . A A .  35 LEU HD12 1 1 
        8 11188 1 1  35 LEU HD13 H  7.615 -11.281 -10.609 1.00 . A A .  35 LEU HD13 1 1 
        8 11189 1 1  35 LEU HD21 H  9.693  -8.582 -12.113 1.00 . A A .  35 LEU HD21 1 1 
        8 11190 1 1  35 LEU HD22 H  8.700  -8.205 -10.685 1.00 . A A .  35 LEU HD22 1 1 
        8 11191 1 1  35 LEU HD23 H  8.042  -9.214 -11.993 1.00 . A A .  35 LEU HD23 1 1 
        8 11192 1 1  35 LEU HG   H  9.782 -10.940 -11.491 1.00 . A A .  35 LEU HG   1 1 
        8 11193 1 1  35 LEU N    N 12.318 -10.147 -11.597 1.00 . A A .  35 LEU N    1 1 
        8 11194 1 1  35 LEU O    O 13.383  -7.973  -9.207 1.00 . A A .  35 LEU O    1 1 
        8 11195 1 1  36 GLU C    C 15.698 -11.331  -8.545 1.00 . A A .  36 GLU C    1 1 
        8 11196 1 1  36 GLU CA   C 14.821 -10.123  -8.259 1.00 . A A .  36 GLU CA   1 1 
        8 11197 1 1  36 GLU CB   C 14.389 -10.103  -6.784 1.00 . A A .  36 GLU CB   1 1 
        8 11198 1 1  36 GLU CD   C 13.258 -11.302  -4.861 1.00 . A A .  36 GLU CD   1 1 
        8 11199 1 1  36 GLU CG   C 13.743 -11.383  -6.301 1.00 . A A .  36 GLU CG   1 1 
        8 11200 1 1  36 GLU H    H 13.358 -11.097  -9.467 1.00 . A A .  36 GLU H    1 1 
        8 11201 1 1  36 GLU HA   H 15.386  -9.217  -8.467 1.00 . A A .  36 GLU HA   1 1 
        8 11202 1 1  36 GLU HB2  H 15.267  -9.908  -6.170 1.00 . A A .  36 GLU HB2  1 1 
        8 11203 1 1  36 GLU HB3  H 13.687  -9.290  -6.644 1.00 . A A .  36 GLU HB3  1 1 
        8 11204 1 1  36 GLU HG2  H 12.890 -11.596  -6.938 1.00 . A A .  36 GLU HG2  1 1 
        8 11205 1 1  36 GLU HG3  H 14.462 -12.199  -6.391 1.00 . A A .  36 GLU HG3  1 1 
        8 11206 1 1  36 GLU N    N 13.662 -10.184  -9.145 1.00 . A A .  36 GLU N    1 1 
        8 11207 1 1  36 GLU O    O 15.282 -12.256  -9.245 1.00 . A A .  36 GLU O    1 1 
        8 11208 1 1  36 GLU OE1  O 13.239 -10.192  -4.289 1.00 . A A .  36 GLU OE1  1 1 
        8 11209 1 1  36 GLU OE2  O 12.864 -12.356  -4.312 1.00 . A A .  36 GLU OE2  1 1 
        8 11210 1 1  37 ARG C    C 18.088 -12.996  -6.770 1.00 . A A .  37 ARG C    1 1 
        8 11211 1 1  37 ARG CA   C 17.818 -12.455  -8.149 1.00 . A A .  37 ARG CA   1 1 
        8 11212 1 1  37 ARG CB   C 19.143 -12.013  -8.747 1.00 . A A .  37 ARG CB   1 1 
        8 11213 1 1  37 ARG CD   C 20.487 -11.335 -10.749 1.00 . A A .  37 ARG CD   1 1 
        8 11214 1 1  37 ARG CG   C 19.073 -11.548 -10.185 1.00 . A A .  37 ARG CG   1 1 
        8 11215 1 1  37 ARG CZ   C 22.049 -10.377  -9.042 1.00 . A A .  37 ARG CZ   1 1 
        8 11216 1 1  37 ARG H    H 17.179 -10.571  -7.388 1.00 . A A .  37 ARG H    1 1 
        8 11217 1 1  37 ARG HA   H 17.375 -13.233  -8.763 1.00 . A A .  37 ARG HA   1 1 
        8 11218 1 1  37 ARG HB2  H 19.547 -11.208  -8.131 1.00 . A A .  37 ARG HB2  1 1 
        8 11219 1 1  37 ARG HB3  H 19.829 -12.857  -8.699 1.00 . A A .  37 ARG HB3  1 1 
        8 11220 1 1  37 ARG HD2  H 21.054 -12.261 -10.649 1.00 . A A .  37 ARG HD2  1 1 
        8 11221 1 1  37 ARG HD3  H 20.405 -11.098 -11.809 1.00 . A A .  37 ARG HD3  1 1 
        8 11222 1 1  37 ARG HE   H 21.033  -9.309 -10.406 1.00 . A A .  37 ARG HE   1 1 
        8 11223 1 1  37 ARG HG2  H 18.561 -12.304 -10.781 1.00 . A A .  37 ARG HG2  1 1 
        8 11224 1 1  37 ARG HG3  H 18.520 -10.619 -10.235 1.00 . A A .  37 ARG HG3  1 1 
        8 11225 1 1  37 ARG HH11 H 21.927 -12.380  -8.885 1.00 . A A .  37 ARG HH11 1 1 
        8 11226 1 1  37 ARG HH12 H 22.950 -11.610  -7.716 1.00 . A A .  37 ARG HH12 1 1 
        8 11227 1 1  37 ARG HH21 H 22.384  -8.406  -8.892 1.00 . A A .  37 ARG HH21 1 1 
        8 11228 1 1  37 ARG HH22 H 23.221  -9.409  -7.739 1.00 . A A .  37 ARG HH22 1 1 
        8 11229 1 1  37 ARG N    N 16.901 -11.334  -7.996 1.00 . A A .  37 ARG N    1 1 
        8 11230 1 1  37 ARG NE   N 21.206 -10.237 -10.067 1.00 . A A .  37 ARG NE   1 1 
        8 11231 1 1  37 ARG NH1  N 22.345 -11.540  -8.523 1.00 . A A .  37 ARG NH1  1 1 
        8 11232 1 1  37 ARG NH2  N 22.595  -9.315  -8.524 1.00 . A A .  37 ARG NH2  1 1 
        8 11233 1 1  37 ARG O    O 17.938 -12.272  -5.797 1.00 . A A .  37 ARG O    1 1 
        8 11234 1 1  38 ASP C    C 17.710 -14.944  -4.529 1.00 . A A .  38 ASP C    1 1 
        8 11235 1 1  38 ASP CA   C 18.894 -14.947  -5.498 1.00 . A A .  38 ASP CA   1 1 
        8 11236 1 1  38 ASP CB   C 20.183 -14.337  -4.943 1.00 . A A .  38 ASP CB   1 1 
        8 11237 1 1  38 ASP CG   C 21.269 -14.242  -6.015 1.00 . A A .  38 ASP CG   1 1 
        8 11238 1 1  38 ASP H    H 18.585 -14.771  -7.581 1.00 . A A .  38 ASP H    1 1 
        8 11239 1 1  38 ASP HA   H 19.108 -15.982  -5.756 1.00 . A A .  38 ASP HA   1 1 
        8 11240 1 1  38 ASP HB2  H 19.972 -13.334  -4.571 1.00 . A A .  38 ASP HB2  1 1 
        8 11241 1 1  38 ASP HB3  H 20.544 -14.952  -4.115 1.00 . A A .  38 ASP HB3  1 1 
        8 11242 1 1  38 ASP N    N 18.510 -14.251  -6.728 1.00 . A A .  38 ASP N    1 1 
        8 11243 1 1  38 ASP O    O 17.829 -14.748  -3.315 1.00 . A A .  38 ASP O    1 1 
        8 11244 1 1  38 ASP OD1  O 21.860 -13.148  -6.175 1.00 . A A .  38 ASP OD1  1 1 
        8 11245 1 1  38 ASP OD2  O 21.442 -15.220  -6.791 1.00 . A A .  38 ASP OD2  1 1 
        8 11246 1 1  39 THR C    C 15.159 -16.304  -3.488 1.00 . A A .  39 THR C    1 1 
        8 11247 1 1  39 THR CA   C 15.265 -15.113  -4.432 1.00 . A A .  39 THR CA   1 1 
        8 11248 1 1  39 THR CB   C 14.088 -15.154  -5.450 1.00 . A A .  39 THR CB   1 1 
        8 11249 1 1  39 THR CG2  C 14.043 -16.468  -6.217 1.00 . A A .  39 THR CG2  1 1 
        8 11250 1 1  39 THR H    H 16.535 -15.323  -6.120 1.00 . A A .  39 THR H    1 1 
        8 11251 1 1  39 THR HA   H 15.194 -14.193  -3.850 1.00 . A A .  39 THR HA   1 1 
        8 11252 1 1  39 THR HB   H 14.203 -14.336  -6.168 1.00 . A A .  39 THR HB   1 1 
        8 11253 1 1  39 THR HG1  H 12.742 -14.037  -4.548 1.00 . A A .  39 THR HG1  1 1 
        8 11254 1 1  39 THR HG21 H 15.010 -16.672  -6.671 1.00 . A A .  39 THR HG21 1 1 
        8 11255 1 1  39 THR HG22 H 13.287 -16.396  -6.992 1.00 . A A .  39 THR HG22 1 1 
        8 11256 1 1  39 THR HG23 H 13.780 -17.281  -5.539 1.00 . A A .  39 THR HG23 1 1 
        8 11257 1 1  39 THR N    N 16.544 -15.137  -5.129 1.00 . A A .  39 THR N    1 1 
        8 11258 1 1  39 THR O    O 15.823 -17.322  -3.683 1.00 . A A .  39 THR O    1 1 
        8 11259 1 1  39 THR OG1  O 12.845 -14.987  -4.765 1.00 . A A .  39 THR OG1  1 1 
        8 11260 1 1  40 GLN C    C 15.329 -17.638  -0.679 1.00 . A A .  40 GLN C    1 1 
        8 11261 1 1  40 GLN CA   C 14.067 -17.202  -1.452 1.00 . A A .  40 GLN CA   1 1 
        8 11262 1 1  40 GLN CB   C 13.399 -18.436  -2.097 1.00 . A A .  40 GLN CB   1 1 
        8 11263 1 1  40 GLN CD   C 11.472 -19.391  -3.462 1.00 . A A .  40 GLN CD   1 1 
        8 11264 1 1  40 GLN CG   C 12.093 -18.141  -2.847 1.00 . A A .  40 GLN CG   1 1 
        8 11265 1 1  40 GLN H    H 13.822 -15.288  -2.375 1.00 . A A .  40 GLN H    1 1 
        8 11266 1 1  40 GLN HA   H 13.367 -16.789  -0.727 1.00 . A A .  40 GLN HA   1 1 
        8 11267 1 1  40 GLN HB2  H 14.099 -18.884  -2.798 1.00 . A A .  40 GLN HB2  1 1 
        8 11268 1 1  40 GLN HB3  H 13.187 -19.168  -1.315 1.00 . A A .  40 GLN HB3  1 1 
        8 11269 1 1  40 GLN HE21 H  9.721 -20.178  -4.031 1.00 . A A .  40 GLN HE21 1 1 
        8 11270 1 1  40 GLN HE22 H  9.641 -18.571  -3.351 1.00 . A A .  40 GLN HE22 1 1 
        8 11271 1 1  40 GLN HG2  H 11.380 -17.703  -2.151 1.00 . A A .  40 GLN HG2  1 1 
        8 11272 1 1  40 GLN HG3  H 12.288 -17.424  -3.643 1.00 . A A .  40 GLN HG3  1 1 
        8 11273 1 1  40 GLN N    N 14.326 -16.158  -2.461 1.00 . A A .  40 GLN N    1 1 
        8 11274 1 1  40 GLN NE2  N 10.175 -19.374  -3.627 1.00 . A A .  40 GLN NE2  1 1 
        8 11275 1 1  40 GLN O    O 15.304 -18.630   0.044 1.00 . A A .  40 GLN O    1 1 
        8 11276 1 1  40 GLN OE1  O 12.155 -20.351  -3.793 1.00 . A A .  40 GLN OE1  1 1 
        8 11277 1 1  41 GLY C    C 18.378 -18.383  -0.926 1.00 . A A .  41 GLY C    1 1 
        8 11278 1 1  41 GLY CA   C 17.673 -17.269  -0.173 1.00 . A A .  41 GLY CA   1 1 
        8 11279 1 1  41 GLY H    H 16.422 -16.097  -1.443 1.00 . A A .  41 GLY H    1 1 
        8 11280 1 1  41 GLY HA2  H 18.323 -16.393  -0.135 1.00 . A A .  41 GLY HA2  1 1 
        8 11281 1 1  41 GLY HA3  H 17.465 -17.606   0.843 1.00 . A A .  41 GLY HA3  1 1 
        8 11282 1 1  41 GLY N    N 16.426 -16.904  -0.831 1.00 . A A .  41 GLY N    1 1 
        8 11283 1 1  41 GLY O    O 19.288 -19.045  -0.401 1.00 . A A .  41 GLY O    1 1 
        8 11284 1 1  42 LEU C    C 19.603 -19.066  -3.862 1.00 . A A .  42 LEU C    1 1 
        8 11285 1 1  42 LEU CA   C 18.509 -19.654  -2.996 1.00 . A A .  42 LEU CA   1 1 
        8 11286 1 1  42 LEU CB   C 17.442 -20.262  -3.905 1.00 . A A .  42 LEU CB   1 1 
        8 11287 1 1  42 LEU CD1  C 15.306 -21.466  -4.345 1.00 . A A .  42 LEU CD1  1 1 
        8 11288 1 1  42 LEU CD2  C 16.741 -22.169  -2.433 1.00 . A A .  42 LEU CD2  1 1 
        8 11289 1 1  42 LEU CG   C 16.263 -20.988  -3.254 1.00 . A A .  42 LEU CG   1 1 
        8 11290 1 1  42 LEU H    H 17.195 -18.037  -2.548 1.00 . A A .  42 LEU H    1 1 
        8 11291 1 1  42 LEU HA   H 18.935 -20.431  -2.369 1.00 . A A .  42 LEU HA   1 1 
        8 11292 1 1  42 LEU HB2  H 17.038 -19.462  -4.518 1.00 . A A .  42 LEU HB2  1 1 
        8 11293 1 1  42 LEU HB3  H 17.940 -20.965  -4.563 1.00 . A A .  42 LEU HB3  1 1 
        8 11294 1 1  42 LEU HD11 H 15.819 -22.153  -5.019 1.00 . A A .  42 LEU HD11 1 1 
        8 11295 1 1  42 LEU HD12 H 14.939 -20.605  -4.909 1.00 . A A .  42 LEU HD12 1 1 
        8 11296 1 1  42 LEU HD13 H 14.456 -21.971  -3.885 1.00 . A A .  42 LEU HD13 1 1 
        8 11297 1 1  42 LEU HD21 H 17.308 -21.814  -1.576 1.00 . A A .  42 LEU HD21 1 1 
        8 11298 1 1  42 LEU HD22 H 17.365 -22.818  -3.047 1.00 . A A .  42 LEU HD22 1 1 
        8 11299 1 1  42 LEU HD23 H 15.876 -22.732  -2.075 1.00 . A A .  42 LEU HD23 1 1 
        8 11300 1 1  42 LEU HG   H 15.735 -20.297  -2.605 1.00 . A A .  42 LEU HG   1 1 
        8 11301 1 1  42 LEU N    N 17.942 -18.612  -2.157 1.00 . A A .  42 LEU N    1 1 
        8 11302 1 1  42 LEU O    O 19.401 -18.085  -4.564 1.00 . A A .  42 LEU O    1 1 
        8 11303 1 1  43 ASP C    C 21.647 -19.512  -6.084 1.00 . A A .  43 ASP C    1 1 
        8 11304 1 1  43 ASP CA   C 21.906 -19.246  -4.599 1.00 . A A .  43 ASP CA   1 1 
        8 11305 1 1  43 ASP CB   C 23.145 -20.014  -4.130 1.00 . A A .  43 ASP CB   1 1 
        8 11306 1 1  43 ASP CG   C 24.439 -19.438  -4.666 1.00 . A A .  43 ASP CG   1 1 
        8 11307 1 1  43 ASP H    H 20.864 -20.510  -3.249 1.00 . A A .  43 ASP H    1 1 
        8 11308 1 1  43 ASP HA   H 22.057 -18.178  -4.442 1.00 . A A .  43 ASP HA   1 1 
        8 11309 1 1  43 ASP HB2  H 23.177 -19.991  -3.040 1.00 . A A .  43 ASP HB2  1 1 
        8 11310 1 1  43 ASP HB3  H 23.061 -21.053  -4.447 1.00 . A A .  43 ASP HB3  1 1 
        8 11311 1 1  43 ASP N    N 20.762 -19.694  -3.817 1.00 . A A .  43 ASP N    1 1 
        8 11312 1 1  43 ASP O    O 21.359 -20.644  -6.473 1.00 . A A .  43 ASP O    1 1 
        8 11313 1 1  43 ASP OD1  O 24.410 -18.487  -5.474 1.00 . A A .  43 ASP OD1  1 1 
        8 11314 1 1  43 ASP OD2  O 25.499 -19.934  -4.237 1.00 . A A .  43 ASP OD2  1 1 
        8 11315 1 1  44 GLY C    C 20.198 -18.805  -8.902 1.00 . A A .  44 GLY C    1 1 
        8 11316 1 1  44 GLY CA   C 21.603 -18.647  -8.346 1.00 . A A .  44 GLY CA   1 1 
        8 11317 1 1  44 GLY H    H 21.942 -17.545  -6.542 1.00 . A A .  44 GLY H    1 1 
        8 11318 1 1  44 GLY HA2  H 22.058 -17.782  -8.829 1.00 . A A .  44 GLY HA2  1 1 
        8 11319 1 1  44 GLY HA3  H 22.177 -19.529  -8.633 1.00 . A A .  44 GLY HA3  1 1 
        8 11320 1 1  44 GLY N    N 21.729 -18.474  -6.907 1.00 . A A .  44 GLY N    1 1 
        8 11321 1 1  44 GLY O    O 20.046 -18.982 -10.117 1.00 . A A .  44 GLY O    1 1 
        8 11322 1 1  45 TRP C    C 17.209 -17.420  -8.644 1.00 . A A .  45 TRP C    1 1 
        8 11323 1 1  45 TRP CA   C 17.789 -18.812  -8.562 1.00 . A A .  45 TRP CA   1 1 
        8 11324 1 1  45 TRP CB   C 16.930 -19.658  -7.640 1.00 . A A .  45 TRP CB   1 1 
        8 11325 1 1  45 TRP CD1  C 18.080 -21.855  -7.041 1.00 . A A .  45 TRP CD1  1 1 
        8 11326 1 1  45 TRP CD2  C 16.636 -22.027  -8.719 1.00 . A A .  45 TRP CD2  1 1 
        8 11327 1 1  45 TRP CE2  C 17.219 -23.301  -8.482 1.00 . A A .  45 TRP CE2  1 1 
        8 11328 1 1  45 TRP CE3  C 15.687 -21.897  -9.748 1.00 . A A .  45 TRP CE3  1 1 
        8 11329 1 1  45 TRP CG   C 17.217 -21.113  -7.771 1.00 . A A .  45 TRP CG   1 1 
        8 11330 1 1  45 TRP CH2  C 15.954 -24.294 -10.258 1.00 . A A .  45 TRP CH2  1 1 
        8 11331 1 1  45 TRP CZ2  C 16.890 -24.434  -9.250 1.00 . A A .  45 TRP CZ2  1 1 
        8 11332 1 1  45 TRP CZ3  C 15.338 -23.038 -10.513 1.00 . A A .  45 TRP CZ3  1 1 
        8 11333 1 1  45 TRP H    H 19.330 -18.588  -7.078 1.00 . A A .  45 TRP H    1 1 
        8 11334 1 1  45 TRP HA   H 17.780 -19.255  -9.553 1.00 . A A .  45 TRP HA   1 1 
        8 11335 1 1  45 TRP HB2  H 17.104 -19.347  -6.617 1.00 . A A .  45 TRP HB2  1 1 
        8 11336 1 1  45 TRP HB3  H 15.882 -19.490  -7.884 1.00 . A A .  45 TRP HB3  1 1 
        8 11337 1 1  45 TRP HD1  H 18.695 -21.460  -6.241 1.00 . A A .  45 TRP HD1  1 1 
        8 11338 1 1  45 TRP HE1  H 18.657 -23.873  -7.007 1.00 . A A .  45 TRP HE1  1 1 
        8 11339 1 1  45 TRP HE3  H 15.230 -20.944  -9.946 1.00 . A A .  45 TRP HE3  1 1 
        8 11340 1 1  45 TRP HH2  H 15.674 -25.152 -10.855 1.00 . A A .  45 TRP HH2  1 1 
        8 11341 1 1  45 TRP HZ2  H 17.352 -25.383  -9.053 1.00 . A A .  45 TRP HZ2  1 1 
        8 11342 1 1  45 TRP HZ3  H 14.605 -22.953 -11.301 1.00 . A A .  45 TRP HZ3  1 1 
        8 11343 1 1  45 TRP N    N 19.171 -18.732  -8.070 1.00 . A A .  45 TRP N    1 1 
        8 11344 1 1  45 TRP NE1  N 18.083 -23.154  -7.434 1.00 . A A .  45 TRP NE1  1 1 
        8 11345 1 1  45 TRP O    O 17.354 -16.631  -7.725 1.00 . A A .  45 TRP O    1 1 
        8 11346 1 1  46 TRP C    C 14.549 -15.770 -10.021 1.00 . A A .  46 TRP C    1 1 
        8 11347 1 1  46 TRP CA   C 16.068 -15.733  -9.957 1.00 . A A .  46 TRP CA   1 1 
        8 11348 1 1  46 TRP CB   C 16.661 -15.142 -11.240 1.00 . A A .  46 TRP CB   1 1 
        8 11349 1 1  46 TRP CD1  C 19.034 -15.293 -10.180 1.00 . A A .  46 TRP CD1  1 1 
        8 11350 1 1  46 TRP CD2  C 19.064 -14.891 -12.370 1.00 . A A .  46 TRP CD2  1 1 
        8 11351 1 1  46 TRP CE2  C 20.409 -14.967 -11.889 1.00 . A A .  46 TRP CE2  1 1 
        8 11352 1 1  46 TRP CE3  C 18.846 -14.646 -13.742 1.00 . A A .  46 TRP CE3  1 1 
        8 11353 1 1  46 TRP CG   C 18.195 -15.108 -11.239 1.00 . A A .  46 TRP CG   1 1 
        8 11354 1 1  46 TRP CH2  C 21.297 -14.587 -14.087 1.00 . A A .  46 TRP CH2  1 1 
        8 11355 1 1  46 TRP CZ2  C 21.525 -14.814 -12.738 1.00 . A A .  46 TRP CZ2  1 1 
        8 11356 1 1  46 TRP CZ3  C 19.968 -14.500 -14.602 1.00 . A A .  46 TRP CZ3  1 1 
        8 11357 1 1  46 TRP H    H 16.470 -17.767 -10.504 1.00 . A A .  46 TRP H    1 1 
        8 11358 1 1  46 TRP HA   H 16.361 -15.106  -9.119 1.00 . A A .  46 TRP HA   1 1 
        8 11359 1 1  46 TRP HB2  H 16.331 -15.746 -12.084 1.00 . A A .  46 TRP HB2  1 1 
        8 11360 1 1  46 TRP HB3  H 16.281 -14.128 -11.371 1.00 . A A .  46 TRP HB3  1 1 
        8 11361 1 1  46 TRP HD1  H 18.701 -15.493  -9.173 1.00 . A A .  46 TRP HD1  1 1 
        8 11362 1 1  46 TRP HE1  H 21.119 -15.327  -9.901 1.00 . A A .  46 TRP HE1  1 1 
        8 11363 1 1  46 TRP HE3  H 17.844 -14.569 -14.134 1.00 . A A .  46 TRP HE3  1 1 
        8 11364 1 1  46 TRP HH2  H 22.136 -14.464 -14.756 1.00 . A A .  46 TRP HH2  1 1 
        8 11365 1 1  46 TRP HZ2  H 22.532 -14.884 -12.352 1.00 . A A .  46 TRP HZ2  1 1 
        8 11366 1 1  46 TRP HZ3  H 19.810 -14.307 -15.653 1.00 . A A .  46 TRP HZ3  1 1 
        8 11367 1 1  46 TRP N    N 16.581 -17.086  -9.756 1.00 . A A .  46 TRP N    1 1 
        8 11368 1 1  46 TRP NE1  N 20.340 -15.210 -10.544 1.00 . A A .  46 TRP NE1  1 1 
        8 11369 1 1  46 TRP O    O 13.982 -16.706 -10.579 1.00 . A A .  46 TRP O    1 1 
        8 11370 1 1  47 LEU C    C 12.057 -14.050 -10.765 1.00 . A A .  47 LEU C    1 1 
        8 11371 1 1  47 LEU CA   C 12.438 -14.685  -9.445 1.00 . A A .  47 LEU CA   1 1 
        8 11372 1 1  47 LEU CB   C 11.937 -13.799  -8.292 1.00 . A A .  47 LEU CB   1 1 
        8 11373 1 1  47 LEU CD1  C 10.140 -12.782  -6.867 1.00 . A A .  47 LEU CD1  1 1 
        8 11374 1 1  47 LEU CD2  C  9.464 -14.191  -8.816 1.00 . A A .  47 LEU CD2  1 1 
        8 11375 1 1  47 LEU CG   C 10.507 -13.981  -7.744 1.00 . A A .  47 LEU CG   1 1 
        8 11376 1 1  47 LEU H    H 14.419 -14.005  -9.014 1.00 . A A .  47 LEU H    1 1 
        8 11377 1 1  47 LEU HA   H 12.009 -15.685  -9.365 1.00 . A A .  47 LEU HA   1 1 
        8 11378 1 1  47 LEU HB2  H 12.612 -13.934  -7.460 1.00 . A A .  47 LEU HB2  1 1 
        8 11379 1 1  47 LEU HB3  H 12.037 -12.765  -8.609 1.00 . A A .  47 LEU HB3  1 1 
        8 11380 1 1  47 LEU HD11 H 10.848 -12.708  -6.037 1.00 . A A .  47 LEU HD11 1 1 
        8 11381 1 1  47 LEU HD12 H  9.139 -12.913  -6.458 1.00 . A A .  47 LEU HD12 1 1 
        8 11382 1 1  47 LEU HD13 H 10.172 -11.865  -7.450 1.00 . A A .  47 LEU HD13 1 1 
        8 11383 1 1  47 LEU HD21 H  9.550 -15.204  -9.198 1.00 . A A .  47 LEU HD21 1 1 
        8 11384 1 1  47 LEU HD22 H  9.622 -13.488  -9.627 1.00 . A A .  47 LEU HD22 1 1 
        8 11385 1 1  47 LEU HD23 H  8.471 -14.056  -8.395 1.00 . A A .  47 LEU HD23 1 1 
        8 11386 1 1  47 LEU HG   H 10.494 -14.848  -7.120 1.00 . A A .  47 LEU HG   1 1 
        8 11387 1 1  47 LEU N    N 13.898 -14.769  -9.439 1.00 . A A .  47 LEU N    1 1 
        8 11388 1 1  47 LEU O    O 12.462 -12.918 -11.050 1.00 . A A .  47 LEU O    1 1 
        8 11389 1 1  48 CYS C    C  9.394 -14.430 -13.104 1.00 . A A .  48 CYS C    1 1 
        8 11390 1 1  48 CYS CA   C 10.877 -14.242 -12.862 1.00 . A A .  48 CYS CA   1 1 
        8 11391 1 1  48 CYS CB   C 11.667 -14.939 -13.969 1.00 . A A .  48 CYS CB   1 1 
        8 11392 1 1  48 CYS H    H 10.963 -15.681 -11.287 1.00 . A A .  48 CYS H    1 1 
        8 11393 1 1  48 CYS HA   H 11.096 -13.177 -12.904 1.00 . A A .  48 CYS HA   1 1 
        8 11394 1 1  48 CYS HB2  H 11.568 -16.019 -13.848 1.00 . A A .  48 CYS HB2  1 1 
        8 11395 1 1  48 CYS HB3  H 11.248 -14.652 -14.932 1.00 . A A .  48 CYS HB3  1 1 
        8 11396 1 1  48 CYS HG   H 13.813 -15.456 -14.788 1.00 . A A .  48 CYS HG   1 1 
        8 11397 1 1  48 CYS N    N 11.287 -14.757 -11.569 1.00 . A A .  48 CYS N    1 1 
        8 11398 1 1  48 CYS O    O  8.740 -15.219 -12.433 1.00 . A A .  48 CYS O    1 1 
        8 11399 1 1  48 CYS SG   S 13.411 -14.496 -13.952 1.00 . A A .  48 CYS SG   1 1 
        8 11400 1 1  49 SER C    C  7.609 -14.371 -16.044 1.00 . A A .  49 SER C    1 1 
        8 11401 1 1  49 SER CA   C  7.529 -13.912 -14.590 1.00 . A A .  49 SER CA   1 1 
        8 11402 1 1  49 SER CB   C  6.730 -12.617 -14.462 1.00 . A A .  49 SER CB   1 1 
        8 11403 1 1  49 SER H    H  9.497 -13.083 -14.614 1.00 . A A .  49 SER H    1 1 
        8 11404 1 1  49 SER HA   H  7.043 -14.683 -14.004 1.00 . A A .  49 SER HA   1 1 
        8 11405 1 1  49 SER HB2  H  6.708 -12.313 -13.416 1.00 . A A .  49 SER HB2  1 1 
        8 11406 1 1  49 SER HB3  H  7.212 -11.837 -15.045 1.00 . A A .  49 SER HB3  1 1 
        8 11407 1 1  49 SER HG   H  4.884 -12.028 -14.682 1.00 . A A .  49 SER HG   1 1 
        8 11408 1 1  49 SER N    N  8.893 -13.732 -14.113 1.00 . A A .  49 SER N    1 1 
        8 11409 1 1  49 SER O    O  8.191 -13.682 -16.895 1.00 . A A .  49 SER O    1 1 
        8 11410 1 1  49 SER OG   O  5.402 -12.802 -14.922 1.00 . A A .  49 SER OG   1 1 
        8 11411 1 1  50 LEU C    C  5.905 -17.061 -17.743 1.00 . A A .  50 LEU C    1 1 
        8 11412 1 1  50 LEU CA   C  7.178 -16.224 -17.601 1.00 . A A .  50 LEU CA   1 1 
        8 11413 1 1  50 LEU CB   C  8.429 -17.107 -17.597 1.00 . A A .  50 LEU CB   1 1 
        8 11414 1 1  50 LEU CD1  C  8.329 -19.132 -19.082 1.00 . A A .  50 LEU CD1  1 1 
        8 11415 1 1  50 LEU CD2  C  8.782 -16.917 -20.138 1.00 . A A .  50 LEU CD2  1 1 
        8 11416 1 1  50 LEU CG   C  8.954 -17.773 -18.875 1.00 . A A .  50 LEU CG   1 1 
        8 11417 1 1  50 LEU H    H  6.654 -16.093 -15.550 1.00 . A A .  50 LEU H    1 1 
        8 11418 1 1  50 LEU HA   H  7.239 -15.479 -18.395 1.00 . A A .  50 LEU HA   1 1 
        8 11419 1 1  50 LEU HB2  H  9.240 -16.492 -17.215 1.00 . A A .  50 LEU HB2  1 1 
        8 11420 1 1  50 LEU HB3  H  8.268 -17.893 -16.866 1.00 . A A .  50 LEU HB3  1 1 
        8 11421 1 1  50 LEU HD11 H  8.514 -19.764 -18.212 1.00 . A A .  50 LEU HD11 1 1 
        8 11422 1 1  50 LEU HD12 H  8.771 -19.607 -19.963 1.00 . A A .  50 LEU HD12 1 1 
        8 11423 1 1  50 LEU HD13 H  7.263 -19.034 -19.237 1.00 . A A .  50 LEU HD13 1 1 
        8 11424 1 1  50 LEU HD21 H  9.342 -17.368 -20.961 1.00 . A A .  50 LEU HD21 1 1 
        8 11425 1 1  50 LEU HD22 H  9.168 -15.915 -19.962 1.00 . A A .  50 LEU HD22 1 1 
        8 11426 1 1  50 LEU HD23 H  7.735 -16.859 -20.417 1.00 . A A .  50 LEU HD23 1 1 
        8 11427 1 1  50 LEU HG   H 10.012 -17.922 -18.719 1.00 . A A .  50 LEU HG   1 1 
        8 11428 1 1  50 LEU N    N  7.100 -15.568 -16.300 1.00 . A A .  50 LEU N    1 1 
        8 11429 1 1  50 LEU O    O  5.383 -17.540 -16.745 1.00 . A A .  50 LEU O    1 1 
        8 11430 1 1  51 HIS C    C  2.943 -17.329 -18.384 1.00 . A A .  51 HIS C    1 1 
        8 11431 1 1  51 HIS CA   C  4.111 -17.909 -19.215 1.00 . A A .  51 HIS CA   1 1 
        8 11432 1 1  51 HIS CB   C  4.269 -19.428 -18.948 1.00 . A A .  51 HIS CB   1 1 
        8 11433 1 1  51 HIS CD2  C  5.728 -20.991 -20.429 1.00 . A A .  51 HIS CD2  1 1 
        8 11434 1 1  51 HIS CE1  C  4.470 -21.113 -22.157 1.00 . A A .  51 HIS CE1  1 1 
        8 11435 1 1  51 HIS CG   C  4.634 -20.220 -20.164 1.00 . A A .  51 HIS CG   1 1 
        8 11436 1 1  51 HIS H    H  5.840 -16.756 -19.745 1.00 . A A .  51 HIS H    1 1 
        8 11437 1 1  51 HIS HA   H  3.859 -17.782 -20.267 1.00 . A A .  51 HIS HA   1 1 
        8 11438 1 1  51 HIS HB2  H  5.035 -19.583 -18.190 1.00 . A A .  51 HIS HB2  1 1 
        8 11439 1 1  51 HIS HB3  H  3.334 -19.830 -18.564 1.00 . A A .  51 HIS HB3  1 1 
        8 11440 1 1  51 HIS HD1  H  2.954 -19.887 -21.426 1.00 . A A .  51 HIS HD1  1 1 
        8 11441 1 1  51 HIS HD2  H  6.558 -21.148 -19.753 1.00 . A A .  51 HIS HD2  1 1 
        8 11442 1 1  51 HIS HE1  H  4.083 -21.365 -23.135 1.00 . A A .  51 HIS HE1  1 1 
        8 11443 1 1  51 HIS N    N  5.372 -17.183 -18.957 1.00 . A A .  51 HIS N    1 1 
        8 11444 1 1  51 HIS ND1  N  3.848 -20.325 -21.285 1.00 . A A .  51 HIS ND1  1 1 
        8 11445 1 1  51 HIS NE2  N  5.619 -21.550 -21.686 1.00 . A A .  51 HIS NE2  1 1 
        8 11446 1 1  51 HIS O    O  1.971 -18.016 -18.079 1.00 . A A .  51 HIS O    1 1 
        8 11447 1 1  52 GLY C    C  1.940 -15.681 -15.826 1.00 . A A .  52 GLY C    1 1 
        8 11448 1 1  52 GLY CA   C  1.979 -15.376 -17.314 1.00 . A A .  52 GLY CA   1 1 
        8 11449 1 1  52 GLY H    H  3.855 -15.517 -18.310 1.00 . A A .  52 GLY H    1 1 
        8 11450 1 1  52 GLY HA2  H  2.097 -14.299 -17.441 1.00 . A A .  52 GLY HA2  1 1 
        8 11451 1 1  52 GLY HA3  H  1.020 -15.665 -17.743 1.00 . A A .  52 GLY HA3  1 1 
        8 11452 1 1  52 GLY N    N  3.041 -16.047 -18.051 1.00 . A A .  52 GLY N    1 1 
        8 11453 1 1  52 GLY O    O  1.003 -15.274 -15.151 1.00 . A A .  52 GLY O    1 1 
        8 11454 1 1  53 ARG C    C  4.357 -16.435 -13.335 1.00 . A A .  53 ARG C    1 1 
        8 11455 1 1  53 ARG CA   C  2.974 -16.741 -13.884 1.00 . A A .  53 ARG CA   1 1 
        8 11456 1 1  53 ARG CB   C  2.626 -18.223 -13.690 1.00 . A A .  53 ARG CB   1 1 
        8 11457 1 1  53 ARG CD   C  3.294 -20.638 -14.107 1.00 . A A .  53 ARG CD   1 1 
        8 11458 1 1  53 ARG CG   C  3.747 -19.186 -14.092 1.00 . A A .  53 ARG CG   1 1 
        8 11459 1 1  53 ARG CZ   C  1.092 -21.154 -15.161 1.00 . A A .  53 ARG CZ   1 1 
        8 11460 1 1  53 ARG H    H  3.694 -16.719 -15.895 1.00 . A A .  53 ARG H    1 1 
        8 11461 1 1  53 ARG HA   H  2.243 -16.136 -13.350 1.00 . A A .  53 ARG HA   1 1 
        8 11462 1 1  53 ARG HB2  H  2.385 -18.392 -12.641 1.00 . A A .  53 ARG HB2  1 1 
        8 11463 1 1  53 ARG HB3  H  1.744 -18.440 -14.286 1.00 . A A .  53 ARG HB3  1 1 
        8 11464 1 1  53 ARG HD2  H  4.173 -21.279 -14.201 1.00 . A A .  53 ARG HD2  1 1 
        8 11465 1 1  53 ARG HD3  H  2.792 -20.869 -13.168 1.00 . A A .  53 ARG HD3  1 1 
        8 11466 1 1  53 ARG HE   H  2.810 -20.880 -16.159 1.00 . A A .  53 ARG HE   1 1 
        8 11467 1 1  53 ARG HG2  H  4.109 -18.925 -15.081 1.00 . A A .  53 ARG HG2  1 1 
        8 11468 1 1  53 ARG HG3  H  4.560 -19.087 -13.376 1.00 . A A .  53 ARG HG3  1 1 
        8 11469 1 1  53 ARG HH11 H  0.955 -21.068 -13.157 1.00 . A A .  53 ARG HH11 1 1 
        8 11470 1 1  53 ARG HH12 H -0.536 -21.392 -14.000 1.00 . A A .  53 ARG HH12 1 1 
        8 11471 1 1  53 ARG HH21 H  0.885 -21.300 -17.151 1.00 . A A .  53 ARG HH21 1 1 
        8 11472 1 1  53 ARG HH22 H -0.566 -21.538 -16.216 1.00 . A A .  53 ARG HH22 1 1 
        8 11473 1 1  53 ARG N    N  2.931 -16.397 -15.308 1.00 . A A .  53 ARG N    1 1 
        8 11474 1 1  53 ARG NE   N  2.393 -20.904 -15.245 1.00 . A A .  53 ARG NE   1 1 
        8 11475 1 1  53 ARG NH1  N  0.452 -21.211 -14.018 1.00 . A A .  53 ARG NH1  1 1 
        8 11476 1 1  53 ARG NH2  N  0.420 -21.349 -16.261 1.00 . A A .  53 ARG NH2  1 1 
        8 11477 1 1  53 ARG O    O  5.315 -16.323 -14.091 1.00 . A A .  53 ARG O    1 1 
        8 11478 1 1  54 GLN C    C  6.275 -17.378 -10.824 1.00 . A A .  54 GLN C    1 1 
        8 11479 1 1  54 GLN CA   C  5.746 -16.066 -11.382 1.00 . A A .  54 GLN CA   1 1 
        8 11480 1 1  54 GLN CB   C  5.597 -15.039 -10.262 1.00 . A A .  54 GLN CB   1 1 
        8 11481 1 1  54 GLN CD   C  5.049 -12.619  -9.676 1.00 . A A .  54 GLN CD   1 1 
        8 11482 1 1  54 GLN CG   C  5.363 -13.620 -10.781 1.00 . A A .  54 GLN CG   1 1 
        8 11483 1 1  54 GLN H    H  3.653 -16.438 -11.438 1.00 . A A .  54 GLN H    1 1 
        8 11484 1 1  54 GLN HA   H  6.452 -15.689 -12.115 1.00 . A A .  54 GLN HA   1 1 
        8 11485 1 1  54 GLN HB2  H  4.761 -15.334  -9.625 1.00 . A A .  54 GLN HB2  1 1 
        8 11486 1 1  54 GLN HB3  H  6.508 -15.044  -9.664 1.00 . A A .  54 GLN HB3  1 1 
        8 11487 1 1  54 GLN HE21 H  5.322 -12.239  -7.730 1.00 . A A .  54 GLN HE21 1 1 
        8 11488 1 1  54 GLN HE22 H  6.038 -13.721  -8.315 1.00 . A A .  54 GLN HE22 1 1 
        8 11489 1 1  54 GLN HG2  H  6.255 -13.289 -11.308 1.00 . A A .  54 GLN HG2  1 1 
        8 11490 1 1  54 GLN HG3  H  4.536 -13.633 -11.483 1.00 . A A .  54 GLN HG3  1 1 
        8 11491 1 1  54 GLN N    N  4.461 -16.313 -12.023 1.00 . A A .  54 GLN N    1 1 
        8 11492 1 1  54 GLN NE2  N  5.506 -12.885  -8.479 1.00 . A A .  54 GLN NE2  1 1 
        8 11493 1 1  54 GLN O    O  5.501 -18.267 -10.486 1.00 . A A .  54 GLN O    1 1 
        8 11494 1 1  54 GLN OE1  O  4.410 -11.613  -9.919 1.00 . A A .  54 GLN OE1  1 1 
        8 11495 1 1  55 GLY C    C  9.713 -18.355 -10.258 1.00 . A A .  55 GLY C    1 1 
        8 11496 1 1  55 GLY CA   C  8.241 -18.644 -10.182 1.00 . A A .  55 GLY CA   1 1 
        8 11497 1 1  55 GLY H    H  8.191 -16.721 -11.033 1.00 . A A .  55 GLY H    1 1 
        8 11498 1 1  55 GLY HA2  H  7.944 -18.795  -9.147 1.00 . A A .  55 GLY HA2  1 1 
        8 11499 1 1  55 GLY HA3  H  8.010 -19.535 -10.763 1.00 . A A .  55 GLY HA3  1 1 
        8 11500 1 1  55 GLY N    N  7.588 -17.479 -10.724 1.00 . A A .  55 GLY N    1 1 
        8 11501 1 1  55 GLY O    O 10.121 -17.202 -10.420 1.00 . A A .  55 GLY O    1 1 
        8 11502 1 1  56 ILE C    C 12.579 -19.987 -11.324 1.00 . A A .  56 ILE C    1 1 
        8 11503 1 1  56 ILE CA   C 11.961 -19.271 -10.146 1.00 . A A .  56 ILE CA   1 1 
        8 11504 1 1  56 ILE CB   C 12.570 -19.814  -8.811 1.00 . A A .  56 ILE CB   1 1 
        8 11505 1 1  56 ILE CD1  C 12.954 -21.983  -7.493 1.00 . A A .  56 ILE CD1  1 1 
        8 11506 1 1  56 ILE CG1  C 12.326 -21.333  -8.686 1.00 . A A .  56 ILE CG1  1 1 
        8 11507 1 1  56 ILE CG2  C 11.959 -19.060  -7.604 1.00 . A A .  56 ILE CG2  1 1 
        8 11508 1 1  56 ILE H    H 10.096 -20.308 -10.095 1.00 . A A .  56 ILE H    1 1 
        8 11509 1 1  56 ILE HA   H 12.217 -18.219 -10.233 1.00 . A A .  56 ILE HA   1 1 
        8 11510 1 1  56 ILE HB   H 13.644 -19.636  -8.820 1.00 . A A .  56 ILE HB   1 1 
        8 11511 1 1  56 ILE HD11 H 12.413 -21.686  -6.594 1.00 . A A .  56 ILE HD11 1 1 
        8 11512 1 1  56 ILE HD12 H 12.900 -23.060  -7.611 1.00 . A A .  56 ILE HD12 1 1 
        8 11513 1 1  56 ILE HD13 H 13.998 -21.680  -7.413 1.00 . A A .  56 ILE HD13 1 1 
        8 11514 1 1  56 ILE HG12 H 11.263 -21.510  -8.638 1.00 . A A .  56 ILE HG12 1 1 
        8 11515 1 1  56 ILE HG13 H 12.714 -21.827  -9.574 1.00 . A A .  56 ILE HG13 1 1 
        8 11516 1 1  56 ILE HG21 H 10.924 -19.375  -7.442 1.00 . A A .  56 ILE HG21 1 1 
        8 11517 1 1  56 ILE HG22 H 12.547 -19.266  -6.703 1.00 . A A .  56 ILE HG22 1 1 
        8 11518 1 1  56 ILE HG23 H 11.980 -17.990  -7.798 1.00 . A A .  56 ILE HG23 1 1 
        8 11519 1 1  56 ILE N    N 10.511 -19.394 -10.164 1.00 . A A .  56 ILE N    1 1 
        8 11520 1 1  56 ILE O    O 11.996 -20.907 -11.896 1.00 . A A .  56 ILE O    1 1 
        8 11521 1 1  57 VAL C    C 15.976 -20.151 -12.504 1.00 . A A .  57 VAL C    1 1 
        8 11522 1 1  57 VAL CA   C 14.486 -20.086 -12.831 1.00 . A A .  57 VAL CA   1 1 
        8 11523 1 1  57 VAL CB   C 14.319 -19.201 -14.094 1.00 . A A .  57 VAL CB   1 1 
        8 11524 1 1  57 VAL CG1  C 13.042 -19.513 -14.825 1.00 . A A .  57 VAL CG1  1 1 
        8 11525 1 1  57 VAL CG2  C 14.305 -17.739 -13.726 1.00 . A A .  57 VAL CG2  1 1 
        8 11526 1 1  57 VAL H    H 14.169 -18.743 -11.210 1.00 . A A .  57 VAL H    1 1 
        8 11527 1 1  57 VAL HA   H 14.117 -21.089 -13.038 1.00 . A A .  57 VAL HA   1 1 
        8 11528 1 1  57 VAL HB   H 15.150 -19.393 -14.759 1.00 . A A .  57 VAL HB   1 1 
        8 11529 1 1  57 VAL HG11 H 12.198 -19.092 -14.283 1.00 . A A .  57 VAL HG11 1 1 
        8 11530 1 1  57 VAL HG12 H 13.083 -19.082 -15.826 1.00 . A A .  57 VAL HG12 1 1 
        8 11531 1 1  57 VAL HG13 H 12.912 -20.592 -14.910 1.00 . A A .  57 VAL HG13 1 1 
        8 11532 1 1  57 VAL HG21 H 14.286 -17.144 -14.632 1.00 . A A .  57 VAL HG21 1 1 
        8 11533 1 1  57 VAL HG22 H 13.410 -17.517 -13.133 1.00 . A A .  57 VAL HG22 1 1 
        8 11534 1 1  57 VAL HG23 H 15.191 -17.492 -13.148 1.00 . A A .  57 VAL HG23 1 1 
        8 11535 1 1  57 VAL N    N 13.759 -19.531 -11.701 1.00 . A A .  57 VAL N    1 1 
        8 11536 1 1  57 VAL O    O 16.498 -19.287 -11.784 1.00 . A A .  57 VAL O    1 1 
        8 11537 1 1  58 PRO C    C 18.902 -20.185 -13.573 1.00 . A A .  58 PRO C    1 1 
        8 11538 1 1  58 PRO CA   C 18.125 -21.233 -12.765 1.00 . A A .  58 PRO CA   1 1 
        8 11539 1 1  58 PRO CB   C 18.482 -22.662 -13.191 1.00 . A A .  58 PRO CB   1 1 
        8 11540 1 1  58 PRO CD   C 16.233 -22.289 -13.881 1.00 . A A .  58 PRO CD   1 1 
        8 11541 1 1  58 PRO CG   C 17.506 -22.984 -14.265 1.00 . A A .  58 PRO CG   1 1 
        8 11542 1 1  58 PRO HA   H 18.319 -21.104 -11.700 1.00 . A A .  58 PRO HA   1 1 
        8 11543 1 1  58 PRO HB2  H 19.506 -22.714 -13.563 1.00 . A A .  58 PRO HB2  1 1 
        8 11544 1 1  58 PRO HB3  H 18.340 -23.341 -12.352 1.00 . A A .  58 PRO HB3  1 1 
        8 11545 1 1  58 PRO HD2  H 15.721 -21.906 -14.764 1.00 . A A .  58 PRO HD2  1 1 
        8 11546 1 1  58 PRO HD3  H 15.588 -22.963 -13.316 1.00 . A A .  58 PRO HD3  1 1 
        8 11547 1 1  58 PRO HG2  H 17.860 -22.596 -15.216 1.00 . A A .  58 PRO HG2  1 1 
        8 11548 1 1  58 PRO HG3  H 17.350 -24.062 -14.332 1.00 . A A .  58 PRO HG3  1 1 
        8 11549 1 1  58 PRO N    N 16.686 -21.169 -13.027 1.00 . A A .  58 PRO N    1 1 
        8 11550 1 1  58 PRO O    O 18.958 -20.231 -14.808 1.00 . A A .  58 PRO O    1 1 
        8 11551 1 1  59 GLY C    C 21.497 -18.651 -14.262 1.00 . A A .  59 GLY C    1 1 
        8 11552 1 1  59 GLY CA   C 20.261 -18.176 -13.531 1.00 . A A .  59 GLY CA   1 1 
        8 11553 1 1  59 GLY H    H 19.473 -19.239 -11.853 1.00 . A A .  59 GLY H    1 1 
        8 11554 1 1  59 GLY HA2  H 19.606 -17.678 -14.239 1.00 . A A .  59 GLY HA2  1 1 
        8 11555 1 1  59 GLY HA3  H 20.563 -17.454 -12.778 1.00 . A A .  59 GLY HA3  1 1 
        8 11556 1 1  59 GLY N    N 19.524 -19.246 -12.878 1.00 . A A .  59 GLY N    1 1 
        8 11557 1 1  59 GLY O    O 22.018 -17.977 -15.141 1.00 . A A .  59 GLY O    1 1 
        8 11558 1 1  60 ASN C    C 22.994 -20.698 -16.027 1.00 . A A .  60 ASN C    1 1 
        8 11559 1 1  60 ASN CA   C 23.129 -20.466 -14.513 1.00 . A A .  60 ASN CA   1 1 
        8 11560 1 1  60 ASN CB   C 23.406 -21.800 -13.802 1.00 . A A .  60 ASN CB   1 1 
        8 11561 1 1  60 ASN CG   C 24.843 -22.250 -13.946 1.00 . A A .  60 ASN CG   1 1 
        8 11562 1 1  60 ASN H    H 21.451 -20.358 -13.208 1.00 . A A .  60 ASN H    1 1 
        8 11563 1 1  60 ASN HA   H 23.974 -19.799 -14.345 1.00 . A A .  60 ASN HA   1 1 
        8 11564 1 1  60 ASN HB2  H 23.191 -21.684 -12.742 1.00 . A A .  60 ASN HB2  1 1 
        8 11565 1 1  60 ASN HB3  H 22.753 -22.569 -14.208 1.00 . A A .  60 ASN HB3  1 1 
        8 11566 1 1  60 ASN HD21 H 26.031 -23.839 -13.746 1.00 . A A .  60 ASN HD21 1 1 
        8 11567 1 1  60 ASN HD22 H 24.332 -24.127 -13.416 1.00 . A A .  60 ASN HD22 1 1 
        8 11568 1 1  60 ASN N    N 21.939 -19.854 -13.921 1.00 . A A .  60 ASN N    1 1 
        8 11569 1 1  60 ASN ND2  N 25.087 -23.503 -13.683 1.00 . A A .  60 ASN ND2  1 1 
        8 11570 1 1  60 ASN O    O 23.986 -20.840 -16.730 1.00 . A A .  60 ASN O    1 1 
        8 11571 1 1  60 ASN OD1  O 25.721 -21.472 -14.258 1.00 . A A .  60 ASN OD1  1 1 
        8 11572 1 1  61 ARG C    C 20.724 -19.655 -18.512 1.00 . A A .  61 ARG C    1 1 
        8 11573 1 1  61 ARG CA   C 21.531 -20.842 -17.978 1.00 . A A .  61 ARG CA   1 1 
        8 11574 1 1  61 ARG CB   C 20.865 -22.196 -18.293 1.00 . A A .  61 ARG CB   1 1 
        8 11575 1 1  61 ARG CD   C 18.943 -23.821 -17.979 1.00 . A A .  61 ARG CD   1 1 
        8 11576 1 1  61 ARG CG   C 19.519 -22.436 -17.620 1.00 . A A .  61 ARG CG   1 1 
        8 11577 1 1  61 ARG CZ   C 19.340 -26.214 -17.396 1.00 . A A .  61 ARG CZ   1 1 
        8 11578 1 1  61 ARG H    H 20.966 -20.569 -15.921 1.00 . A A .  61 ARG H    1 1 
        8 11579 1 1  61 ARG HA   H 22.496 -20.820 -18.485 1.00 . A A .  61 ARG HA   1 1 
        8 11580 1 1  61 ARG HB2  H 20.736 -22.273 -19.370 1.00 . A A .  61 ARG HB2  1 1 
        8 11581 1 1  61 ARG HB3  H 21.547 -22.987 -17.981 1.00 . A A .  61 ARG HB3  1 1 
        8 11582 1 1  61 ARG HD2  H 17.912 -23.866 -17.629 1.00 . A A .  61 ARG HD2  1 1 
        8 11583 1 1  61 ARG HD3  H 18.948 -23.943 -19.064 1.00 . A A .  61 ARG HD3  1 1 
        8 11584 1 1  61 ARG HE   H 20.540 -24.690 -16.860 1.00 . A A .  61 ARG HE   1 1 
        8 11585 1 1  61 ARG HG2  H 19.641 -22.373 -16.539 1.00 . A A .  61 ARG HG2  1 1 
        8 11586 1 1  61 ARG HG3  H 18.818 -21.666 -17.941 1.00 . A A .  61 ARG HG3  1 1 
        8 11587 1 1  61 ARG HH11 H 17.711 -25.988 -18.552 1.00 . A A .  61 ARG HH11 1 1 
        8 11588 1 1  61 ARG HH12 H 18.048 -27.613 -18.019 1.00 . A A .  61 ARG HH12 1 1 
        8 11589 1 1  61 ARG HH21 H 20.929 -26.803 -16.321 1.00 . A A .  61 ARG HH21 1 1 
        8 11590 1 1  61 ARG HH22 H 19.815 -28.064 -16.797 1.00 . A A .  61 ARG HH22 1 1 
        8 11591 1 1  61 ARG N    N 21.765 -20.703 -16.534 1.00 . A A .  61 ARG N    1 1 
        8 11592 1 1  61 ARG NE   N 19.698 -24.932 -17.363 1.00 . A A .  61 ARG NE   1 1 
        8 11593 1 1  61 ARG NH1  N 18.288 -26.641 -18.030 1.00 . A A .  61 ARG NH1  1 1 
        8 11594 1 1  61 ARG NH2  N 20.073 -27.094 -16.785 1.00 . A A .  61 ARG NH2  1 1 
        8 11595 1 1  61 ARG O    O 20.017 -19.764 -19.524 1.00 . A A .  61 ARG O    1 1 
        8 11596 1 1  62 LEU C    C 21.147 -16.134 -18.458 1.00 . A A .  62 LEU C    1 1 
        8 11597 1 1  62 LEU CA   C 20.181 -17.283 -18.241 1.00 . A A .  62 LEU CA   1 1 
        8 11598 1 1  62 LEU CB   C 19.170 -16.845 -17.171 1.00 . A A .  62 LEU CB   1 1 
        8 11599 1 1  62 LEU CD1  C 16.995 -17.234 -16.000 1.00 . A A .  62 LEU CD1  1 1 
        8 11600 1 1  62 LEU CD2  C 17.011 -17.049 -18.415 1.00 . A A .  62 LEU CD2  1 1 
        8 11601 1 1  62 LEU CG   C 17.802 -17.519 -17.235 1.00 . A A .  62 LEU CG   1 1 
        8 11602 1 1  62 LEU H    H 21.464 -18.482 -17.016 1.00 . A A .  62 LEU H    1 1 
        8 11603 1 1  62 LEU HA   H 19.650 -17.450 -19.175 1.00 . A A .  62 LEU HA   1 1 
        8 11604 1 1  62 LEU HB2  H 19.607 -17.033 -16.196 1.00 . A A .  62 LEU HB2  1 1 
        8 11605 1 1  62 LEU HB3  H 19.011 -15.770 -17.257 1.00 . A A .  62 LEU HB3  1 1 
        8 11606 1 1  62 LEU HD11 H 16.017 -17.703 -16.100 1.00 . A A .  62 LEU HD11 1 1 
        8 11607 1 1  62 LEU HD12 H 16.859 -16.158 -15.888 1.00 . A A .  62 LEU HD12 1 1 
        8 11608 1 1  62 LEU HD13 H 17.500 -17.640 -15.123 1.00 . A A .  62 LEU HD13 1 1 
        8 11609 1 1  62 LEU HD21 H 17.593 -17.175 -19.306 1.00 . A A .  62 LEU HD21 1 1 
        8 11610 1 1  62 LEU HD22 H 16.751 -16.000 -18.299 1.00 . A A .  62 LEU HD22 1 1 
        8 11611 1 1  62 LEU HD23 H 16.100 -17.642 -18.500 1.00 . A A .  62 LEU HD23 1 1 
        8 11612 1 1  62 LEU HG   H 17.960 -18.583 -17.331 1.00 . A A .  62 LEU HG   1 1 
        8 11613 1 1  62 LEU N    N 20.857 -18.519 -17.839 1.00 . A A .  62 LEU N    1 1 
        8 11614 1 1  62 LEU O    O 22.257 -16.115 -17.948 1.00 . A A .  62 LEU O    1 1 
        8 11615 1 1  63 LYS C    C 20.527 -12.718 -19.016 1.00 . A A .  63 LYS C    1 1 
        8 11616 1 1  63 LYS CA   C 21.390 -13.890 -19.415 1.00 . A A .  63 LYS CA   1 1 
        8 11617 1 1  63 LYS CB   C 21.773 -13.748 -20.894 1.00 . A A .  63 LYS CB   1 1 
        8 11618 1 1  63 LYS CD   C 22.840 -12.216 -22.663 1.00 . A A .  63 LYS CD   1 1 
        8 11619 1 1  63 LYS CE   C 24.039 -13.112 -22.897 1.00 . A A .  63 LYS CE   1 1 
        8 11620 1 1  63 LYS CG   C 22.304 -12.346 -21.248 1.00 . A A .  63 LYS CG   1 1 
        8 11621 1 1  63 LYS H    H 19.730 -15.255 -19.584 1.00 . A A .  63 LYS H    1 1 
        8 11622 1 1  63 LYS HA   H 22.288 -13.872 -18.798 1.00 . A A .  63 LYS HA   1 1 
        8 11623 1 1  63 LYS HB2  H 22.531 -14.494 -21.119 1.00 . A A .  63 LYS HB2  1 1 
        8 11624 1 1  63 LYS HB3  H 20.891 -13.948 -21.509 1.00 . A A .  63 LYS HB3  1 1 
        8 11625 1 1  63 LYS HD2  H 22.051 -12.466 -23.370 1.00 . A A .  63 LYS HD2  1 1 
        8 11626 1 1  63 LYS HD3  H 23.137 -11.178 -22.813 1.00 . A A .  63 LYS HD3  1 1 
        8 11627 1 1  63 LYS HE2  H 24.551 -13.258 -21.946 1.00 . A A .  63 LYS HE2  1 1 
        8 11628 1 1  63 LYS HE3  H 23.675 -14.077 -23.256 1.00 . A A .  63 LYS HE3  1 1 
        8 11629 1 1  63 LYS HG2  H 21.485 -11.639 -21.146 1.00 . A A .  63 LYS HG2  1 1 
        8 11630 1 1  63 LYS HG3  H 23.091 -12.076 -20.544 1.00 . A A .  63 LYS HG3  1 1 
        8 11631 1 1  63 LYS HZ1  H 25.356 -11.648 -23.553 1.00 . A A .  63 LYS HZ1  1 1 
        8 11632 1 1  63 LYS HZ2  H 24.552 -12.399 -24.782 1.00 . A A .  63 LYS HZ2  1 1 
        8 11633 1 1  63 LYS HZ3  H 25.790 -13.170 -24.011 1.00 . A A .  63 LYS HZ3  1 1 
        8 11634 1 1  63 LYS N    N 20.662 -15.145 -19.190 1.00 . A A .  63 LYS N    1 1 
        8 11635 1 1  63 LYS NZ   N 25.010 -12.535 -23.892 1.00 . A A .  63 LYS NZ   1 1 
        8 11636 1 1  63 LYS O    O 19.451 -12.563 -19.544 1.00 . A A .  63 LYS O    1 1 
        8 11637 1 1  64 ILE C    C 20.378  -9.656 -18.875 1.00 . A A .  64 ILE C    1 1 
        8 11638 1 1  64 ILE CA   C 20.289 -10.665 -17.731 1.00 . A A .  64 ILE CA   1 1 
        8 11639 1 1  64 ILE CB   C 20.882 -10.020 -16.430 1.00 . A A .  64 ILE CB   1 1 
        8 11640 1 1  64 ILE CD1  C 19.332 -11.335 -14.807 1.00 . A A .  64 ILE CD1  1 1 
        8 11641 1 1  64 ILE CG1  C 20.771 -10.980 -15.229 1.00 . A A .  64 ILE CG1  1 1 
        8 11642 1 1  64 ILE CG2  C 20.159  -8.699 -16.085 1.00 . A A .  64 ILE CG2  1 1 
        8 11643 1 1  64 ILE H    H 21.930 -12.034 -17.731 1.00 . A A .  64 ILE H    1 1 
        8 11644 1 1  64 ILE HA   H 19.240 -10.913 -17.566 1.00 . A A .  64 ILE HA   1 1 
        8 11645 1 1  64 ILE HB   H 21.937  -9.805 -16.599 1.00 . A A .  64 ILE HB   1 1 
        8 11646 1 1  64 ILE HD11 H 18.754 -10.437 -14.611 1.00 . A A .  64 ILE HD11 1 1 
        8 11647 1 1  64 ILE HD12 H 18.857 -11.918 -15.598 1.00 . A A .  64 ILE HD12 1 1 
        8 11648 1 1  64 ILE HD13 H 19.365 -11.931 -13.899 1.00 . A A .  64 ILE HD13 1 1 
        8 11649 1 1  64 ILE HG12 H 21.304 -11.903 -15.464 1.00 . A A .  64 ILE HG12 1 1 
        8 11650 1 1  64 ILE HG13 H 21.268 -10.515 -14.377 1.00 . A A .  64 ILE HG13 1 1 
        8 11651 1 1  64 ILE HG21 H 20.469  -8.355 -15.097 1.00 . A A .  64 ILE HG21 1 1 
        8 11652 1 1  64 ILE HG22 H 20.414  -7.942 -16.820 1.00 . A A .  64 ILE HG22 1 1 
        8 11653 1 1  64 ILE HG23 H 19.076  -8.855 -16.092 1.00 . A A .  64 ILE HG23 1 1 
        8 11654 1 1  64 ILE N    N 21.018 -11.875 -18.123 1.00 . A A .  64 ILE N    1 1 
        8 11655 1 1  64 ILE O    O 21.453  -9.427 -19.432 1.00 . A A .  64 ILE O    1 1 
        8 11656 1 1  65 LEU C    C 18.717  -6.727 -19.558 1.00 . A A .  65 LEU C    1 1 
        8 11657 1 1  65 LEU CA   C 19.155  -8.031 -20.231 1.00 . A A .  65 LEU CA   1 1 
        8 11658 1 1  65 LEU CB   C 18.125  -8.432 -21.296 1.00 . A A .  65 LEU CB   1 1 
        8 11659 1 1  65 LEU CD1  C 17.125  -9.951 -22.967 1.00 . A A .  65 LEU CD1  1 1 
        8 11660 1 1  65 LEU CD2  C 19.632  -9.907 -22.772 1.00 . A A .  65 LEU CD2  1 1 
        8 11661 1 1  65 LEU CG   C 18.301  -9.787 -22.007 1.00 . A A .  65 LEU CG   1 1 
        8 11662 1 1  65 LEU H    H 18.390  -9.291 -18.703 1.00 . A A .  65 LEU H    1 1 
        8 11663 1 1  65 LEU HA   H 20.129  -7.889 -20.696 1.00 . A A .  65 LEU HA   1 1 
        8 11664 1 1  65 LEU HB2  H 17.146  -8.447 -20.823 1.00 . A A .  65 LEU HB2  1 1 
        8 11665 1 1  65 LEU HB3  H 18.113  -7.649 -22.057 1.00 . A A .  65 LEU HB3  1 1 
        8 11666 1 1  65 LEU HD11 H 16.196 -10.005 -22.397 1.00 . A A .  65 LEU HD11 1 1 
        8 11667 1 1  65 LEU HD12 H 17.240 -10.864 -23.540 1.00 . A A .  65 LEU HD12 1 1 
        8 11668 1 1  65 LEU HD13 H 17.084  -9.102 -23.652 1.00 . A A .  65 LEU HD13 1 1 
        8 11669 1 1  65 LEU HD21 H 19.692  -9.126 -23.532 1.00 . A A .  65 LEU HD21 1 1 
        8 11670 1 1  65 LEU HD22 H 19.696 -10.887 -23.242 1.00 . A A .  65 LEU HD22 1 1 
        8 11671 1 1  65 LEU HD23 H 20.465  -9.794 -22.074 1.00 . A A .  65 LEU HD23 1 1 
        8 11672 1 1  65 LEU HG   H 18.258 -10.582 -21.264 1.00 . A A .  65 LEU HG   1 1 
        8 11673 1 1  65 LEU N    N 19.247  -9.056 -19.204 1.00 . A A .  65 LEU N    1 1 
        8 11674 1 1  65 LEU O    O 17.530  -6.516 -19.290 1.00 . A A .  65 LEU O    1 1 
        8 11675 1 1  66 VAL C    C 18.994  -3.593 -19.762 1.00 . A A .  66 VAL C    1 1 
        8 11676 1 1  66 VAL CA   C 19.386  -4.569 -18.653 1.00 . A A .  66 VAL CA   1 1 
        8 11677 1 1  66 VAL CB   C 20.609  -4.003 -17.860 1.00 . A A .  66 VAL CB   1 1 
        8 11678 1 1  66 VAL CG1  C 20.968  -4.936 -16.694 1.00 . A A .  66 VAL CG1  1 1 
        8 11679 1 1  66 VAL CG2  C 21.838  -3.821 -18.775 1.00 . A A .  66 VAL CG2  1 1 
        8 11680 1 1  66 VAL H    H 20.632  -6.077 -19.492 1.00 . A A .  66 VAL H    1 1 
        8 11681 1 1  66 VAL HA   H 18.548  -4.673 -17.968 1.00 . A A .  66 VAL HA   1 1 
        8 11682 1 1  66 VAL HB   H 20.335  -3.029 -17.451 1.00 . A A .  66 VAL HB   1 1 
        8 11683 1 1  66 VAL HG11 H 21.719  -4.454 -16.070 1.00 . A A .  66 VAL HG11 1 1 
        8 11684 1 1  66 VAL HG12 H 20.081  -5.128 -16.089 1.00 . A A .  66 VAL HG12 1 1 
        8 11685 1 1  66 VAL HG13 H 21.363  -5.878 -17.073 1.00 . A A .  66 VAL HG13 1 1 
        8 11686 1 1  66 VAL HG21 H 22.157  -4.779 -19.181 1.00 . A A .  66 VAL HG21 1 1 
        8 11687 1 1  66 VAL HG22 H 21.587  -3.141 -19.593 1.00 . A A .  66 VAL HG22 1 1 
        8 11688 1 1  66 VAL HG23 H 22.655  -3.384 -18.199 1.00 . A A .  66 VAL HG23 1 1 
        8 11689 1 1  66 VAL N    N 19.680  -5.867 -19.262 1.00 . A A .  66 VAL N    1 1 
        8 11690 1 1  66 VAL O    O 19.255  -3.851 -20.938 1.00 . A A .  66 VAL O    1 1 
        8 11691 1 1  67 GLY C    C 18.796  -0.184 -20.116 1.00 . A A .  67 GLY C    1 1 
        8 11692 1 1  67 GLY CA   C 18.021  -1.458 -20.365 1.00 . A A .  67 GLY CA   1 1 
        8 11693 1 1  67 GLY H    H 18.202  -2.286 -18.417 1.00 . A A .  67 GLY H    1 1 
        8 11694 1 1  67 GLY HA2  H 18.235  -1.814 -21.371 1.00 . A A .  67 GLY HA2  1 1 
        8 11695 1 1  67 GLY HA3  H 16.956  -1.245 -20.284 1.00 . A A .  67 GLY HA3  1 1 
        8 11696 1 1  67 GLY N    N 18.387  -2.474 -19.393 1.00 . A A .  67 GLY N    1 1 
        8 11697 1 1  67 GLY O    O 19.017   0.186 -18.974 1.00 . A A .  67 GLY O    1 1 
        8 11698 1 1  68 MET C    C 18.968   2.880 -20.823 1.00 . A A .  68 MET C    1 1 
        8 11699 1 1  68 MET CA   C 19.962   1.743 -21.067 1.00 . A A .  68 MET CA   1 1 
        8 11700 1 1  68 MET CB   C 20.743   2.007 -22.358 1.00 . A A .  68 MET CB   1 1 
        8 11701 1 1  68 MET CE   C 21.273   4.329 -24.840 1.00 . A A .  68 MET CE   1 1 
        8 11702 1 1  68 MET CG   C 21.652   3.224 -22.292 1.00 . A A .  68 MET CG   1 1 
        8 11703 1 1  68 MET H    H 19.045   0.113 -22.102 1.00 . A A .  68 MET H    1 1 
        8 11704 1 1  68 MET HA   H 20.655   1.687 -20.228 1.00 . A A .  68 MET HA   1 1 
        8 11705 1 1  68 MET HB2  H 21.357   1.133 -22.575 1.00 . A A .  68 MET HB2  1 1 
        8 11706 1 1  68 MET HB3  H 20.035   2.143 -23.173 1.00 . A A .  68 MET HB3  1 1 
        8 11707 1 1  68 MET HE1  H 21.689   4.570 -25.820 1.00 . A A .  68 MET HE1  1 1 
        8 11708 1 1  68 MET HE2  H 20.402   3.688 -24.965 1.00 . A A .  68 MET HE2  1 1 
        8 11709 1 1  68 MET HE3  H 20.980   5.251 -24.340 1.00 . A A .  68 MET HE3  1 1 
        8 11710 1 1  68 MET HG2  H 21.055   4.109 -22.071 1.00 . A A .  68 MET HG2  1 1 
        8 11711 1 1  68 MET HG3  H 22.382   3.079 -21.493 1.00 . A A .  68 MET HG3  1 1 
        8 11712 1 1  68 MET N    N 19.227   0.477 -21.186 1.00 . A A .  68 MET N    1 1 
        8 11713 1 1  68 MET O    O 19.246   3.834 -20.113 1.00 . A A .  68 MET O    1 1 
        8 11714 1 1  68 MET SD   S 22.526   3.477 -23.852 1.00 . A A .  68 MET SD   1 1 
        8 11715 1 1  69 TYR C    C 15.435   2.747 -21.357 1.00 . A A .  69 TYR C    1 1 
        8 11716 1 1  69 TYR CA   C 16.675   3.647 -21.252 1.00 . A A .  69 TYR CA   1 1 
        8 11717 1 1  69 TYR CB   C 16.695   4.774 -22.307 1.00 . A A .  69 TYR CB   1 1 
        8 11718 1 1  69 TYR CD1  C 16.627   7.011 -21.112 1.00 . A A .  69 TYR CD1  1 1 
        8 11719 1 1  69 TYR CD2  C 18.730   6.284 -22.072 1.00 . A A .  69 TYR CD2  1 1 
        8 11720 1 1  69 TYR CE1  C 17.245   8.205 -20.655 1.00 . A A .  69 TYR CE1  1 1 
        8 11721 1 1  69 TYR CE2  C 19.352   7.479 -21.615 1.00 . A A .  69 TYR CE2  1 1 
        8 11722 1 1  69 TYR CG   C 17.365   6.039 -21.823 1.00 . A A .  69 TYR CG   1 1 
        8 11723 1 1  69 TYR CZ   C 18.600   8.425 -20.906 1.00 . A A .  69 TYR CZ   1 1 
        8 11724 1 1  69 TYR H    H 17.635   1.909 -21.969 1.00 . A A .  69 TYR H    1 1 
        8 11725 1 1  69 TYR HA   H 16.707   4.086 -20.254 1.00 . A A .  69 TYR HA   1 1 
        8 11726 1 1  69 TYR HB2  H 17.209   4.418 -23.200 1.00 . A A .  69 TYR HB2  1 1 
        8 11727 1 1  69 TYR HB3  H 15.678   5.044 -22.573 1.00 . A A .  69 TYR HB3  1 1 
        8 11728 1 1  69 TYR HD1  H 15.580   6.843 -20.907 1.00 . A A .  69 TYR HD1  1 1 
        8 11729 1 1  69 TYR HD2  H 19.316   5.552 -22.611 1.00 . A A .  69 TYR HD2  1 1 
        8 11730 1 1  69 TYR HE1  H 16.674   8.939 -20.106 1.00 . A A .  69 TYR HE1  1 1 
        8 11731 1 1  69 TYR HE2  H 20.399   7.654 -21.808 1.00 . A A .  69 TYR HE2  1 1 
        8 11732 1 1  69 TYR HH   H 20.125   9.617 -20.654 1.00 . A A .  69 TYR HH   1 1 
        8 11733 1 1  69 TYR N    N 17.797   2.729 -21.422 1.00 . A A .  69 TYR N    1 1 
        8 11734 1 1  69 TYR O    O 15.283   1.836 -20.552 1.00 . A A .  69 TYR O    1 1 
        8 11735 1 1  69 TYR OH   O 19.189   9.580 -20.458 1.00 . A A .  69 TYR OH   1 1 
        8 11736 1 1  70 ASP C    C 13.228   1.412 -23.832 1.00 . A A .  70 ASP C    1 1 
        8 11737 1 1  70 ASP CA   C 13.372   2.149 -22.501 1.00 . A A .  70 ASP CA   1 1 
        8 11738 1 1  70 ASP CB   C 12.166   3.056 -22.280 1.00 . A A .  70 ASP CB   1 1 
        8 11739 1 1  70 ASP CG   C 11.064   2.363 -21.512 1.00 . A A .  70 ASP CG   1 1 
        8 11740 1 1  70 ASP H    H 14.763   3.689 -23.017 1.00 . A A .  70 ASP H    1 1 
        8 11741 1 1  70 ASP HA   H 13.360   1.401 -21.710 1.00 . A A .  70 ASP HA   1 1 
        8 11742 1 1  70 ASP HB2  H 12.487   3.934 -21.717 1.00 . A A .  70 ASP HB2  1 1 
        8 11743 1 1  70 ASP HB3  H 11.777   3.387 -23.243 1.00 . A A .  70 ASP HB3  1 1 
        8 11744 1 1  70 ASP N    N 14.596   2.945 -22.368 1.00 . A A .  70 ASP N    1 1 
        8 11745 1 1  70 ASP O    O 12.984   0.211 -23.853 1.00 . A A .  70 ASP O    1 1 
        8 11746 1 1  70 ASP OD1  O 10.402   3.035 -20.701 1.00 . A A .  70 ASP OD1  1 1 
        8 11747 1 1  70 ASP OD2  O 10.881   1.139 -21.703 1.00 . A A .  70 ASP OD2  1 1 
        8 11748 1 1  71 LYS C    C 14.486   0.555 -26.517 1.00 . A A .  71 LYS C    1 1 
        8 11749 1 1  71 LYS CA   C 13.282   1.466 -26.265 1.00 . A A .  71 LYS CA   1 1 
        8 11750 1 1  71 LYS CB   C 13.164   2.520 -27.372 1.00 . A A .  71 LYS CB   1 1 
        8 11751 1 1  71 LYS CD   C 12.506   3.037 -29.751 1.00 . A A .  71 LYS CD   1 1 
        8 11752 1 1  71 LYS CE   C 11.876   2.484 -31.035 1.00 . A A .  71 LYS CE   1 1 
        8 11753 1 1  71 LYS CG   C 12.716   1.940 -28.711 1.00 . A A .  71 LYS CG   1 1 
        8 11754 1 1  71 LYS H    H 13.610   3.090 -24.906 1.00 . A A .  71 LYS H    1 1 
        8 11755 1 1  71 LYS HA   H 12.379   0.859 -26.263 1.00 . A A .  71 LYS HA   1 1 
        8 11756 1 1  71 LYS HB2  H 12.430   3.262 -27.058 1.00 . A A .  71 LYS HB2  1 1 
        8 11757 1 1  71 LYS HB3  H 14.128   3.015 -27.498 1.00 . A A .  71 LYS HB3  1 1 
        8 11758 1 1  71 LYS HD2  H 11.841   3.795 -29.334 1.00 . A A .  71 LYS HD2  1 1 
        8 11759 1 1  71 LYS HD3  H 13.466   3.500 -29.986 1.00 . A A .  71 LYS HD3  1 1 
        8 11760 1 1  71 LYS HE2  H 10.925   2.010 -30.788 1.00 . A A .  71 LYS HE2  1 1 
        8 11761 1 1  71 LYS HE3  H 11.676   3.316 -31.718 1.00 . A A .  71 LYS HE3  1 1 
        8 11762 1 1  71 LYS HG2  H 13.469   1.241 -29.070 1.00 . A A .  71 LYS HG2  1 1 
        8 11763 1 1  71 LYS HG3  H 11.776   1.405 -28.565 1.00 . A A .  71 LYS HG3  1 1 
        8 11764 1 1  71 LYS HZ1  H 12.301   1.125 -32.554 1.00 . A A .  71 LYS HZ1  1 1 
        8 11765 1 1  71 LYS HZ2  H 12.962   0.710 -31.098 1.00 . A A .  71 LYS HZ2  1 1 
        8 11766 1 1  71 LYS HZ3  H 13.633   1.922 -31.994 1.00 . A A .  71 LYS HZ3  1 1 
        8 11767 1 1  71 LYS N    N 13.404   2.107 -24.950 1.00 . A A .  71 LYS N    1 1 
        8 11768 1 1  71 LYS NZ   N 12.764   1.480 -31.726 1.00 . A A .  71 LYS NZ   1 1 
        8 11769 1 1  71 LYS O    O 15.630   0.963 -26.347 1.00 . A A .  71 LYS O    1 1 
        8 11770 1 1  72 LYS C    C 15.883  -1.505 -28.508 1.00 . A A .  72 LYS C    1 1 
        8 11771 1 1  72 LYS CA   C 15.276  -1.686 -27.104 1.00 . A A .  72 LYS CA   1 1 
        8 11772 1 1  72 LYS CB   C 14.706  -3.116 -26.929 1.00 . A A .  72 LYS CB   1 1 
        8 11773 1 1  72 LYS CD   C 13.583  -2.854 -24.619 1.00 . A A .  72 LYS CD   1 1 
        8 11774 1 1  72 LYS CE   C 13.608  -3.197 -23.128 1.00 . A A .  72 LYS CE   1 1 
        8 11775 1 1  72 LYS CG   C 14.630  -3.615 -25.447 1.00 . A A .  72 LYS CG   1 1 
        8 11776 1 1  72 LYS H    H 13.262  -0.971 -27.024 1.00 . A A .  72 LYS H    1 1 
        8 11777 1 1  72 LYS HA   H 16.059  -1.524 -26.363 1.00 . A A .  72 LYS HA   1 1 
        8 11778 1 1  72 LYS HB2  H 13.709  -3.156 -27.369 1.00 . A A .  72 LYS HB2  1 1 
        8 11779 1 1  72 LYS HB3  H 15.344  -3.804 -27.485 1.00 . A A .  72 LYS HB3  1 1 
        8 11780 1 1  72 LYS HD2  H 13.784  -1.801 -24.714 1.00 . A A .  72 LYS HD2  1 1 
        8 11781 1 1  72 LYS HD3  H 12.590  -3.058 -25.018 1.00 . A A .  72 LYS HD3  1 1 
        8 11782 1 1  72 LYS HE2  H 13.327  -4.241 -22.988 1.00 . A A .  72 LYS HE2  1 1 
        8 11783 1 1  72 LYS HE3  H 14.621  -3.048 -22.744 1.00 . A A .  72 LYS HE3  1 1 
        8 11784 1 1  72 LYS HG2  H 14.382  -4.676 -25.442 1.00 . A A .  72 LYS HG2  1 1 
        8 11785 1 1  72 LYS HG3  H 15.609  -3.483 -24.985 1.00 . A A .  72 LYS HG3  1 1 
        8 11786 1 1  72 LYS HZ1  H 12.818  -1.319 -22.590 1.00 . A A .  72 LYS HZ1  1 1 
        8 11787 1 1  72 LYS HZ2  H 12.777  -2.424 -21.360 1.00 . A A .  72 LYS HZ2  1 1 
        8 11788 1 1  72 LYS HZ3  H 11.690  -2.522 -22.595 1.00 . A A .  72 LYS HZ3  1 1 
        8 11789 1 1  72 LYS N    N 14.217  -0.687 -26.896 1.00 . A A .  72 LYS N    1 1 
        8 11790 1 1  72 LYS NZ   N 12.645  -2.297 -22.355 1.00 . A A .  72 LYS NZ   1 1 
        8 11791 1 1  72 LYS O    O 15.201  -1.016 -29.419 1.00 . A A .  72 LYS O    1 1 
        8 11792 1 1  73 PRO C    C 17.274  -2.774 -31.017 1.00 . A A .  73 PRO C    1 1 
        8 11793 1 1  73 PRO CA   C 17.790  -1.734 -30.021 1.00 . A A .  73 PRO CA   1 1 
        8 11794 1 1  73 PRO CB   C 19.276  -1.950 -29.722 1.00 . A A .  73 PRO CB   1 1 
        8 11795 1 1  73 PRO CD   C 18.128  -2.443 -27.721 1.00 . A A .  73 PRO CD   1 1 
        8 11796 1 1  73 PRO CG   C 19.275  -2.901 -28.591 1.00 . A A .  73 PRO CG   1 1 
        8 11797 1 1  73 PRO HA   H 17.629  -0.730 -30.413 1.00 . A A .  73 PRO HA   1 1 
        8 11798 1 1  73 PRO HB2  H 19.789  -2.372 -30.582 1.00 . A A .  73 PRO HB2  1 1 
        8 11799 1 1  73 PRO HB3  H 19.741  -1.010 -29.419 1.00 . A A .  73 PRO HB3  1 1 
        8 11800 1 1  73 PRO HD2  H 17.691  -3.288 -27.189 1.00 . A A .  73 PRO HD2  1 1 
        8 11801 1 1  73 PRO HD3  H 18.463  -1.672 -27.022 1.00 . A A .  73 PRO HD3  1 1 
        8 11802 1 1  73 PRO HG2  H 19.093  -3.911 -28.954 1.00 . A A .  73 PRO HG2  1 1 
        8 11803 1 1  73 PRO HG3  H 20.218  -2.853 -28.046 1.00 . A A .  73 PRO HG3  1 1 
        8 11804 1 1  73 PRO N    N 17.170  -1.876 -28.695 1.00 . A A .  73 PRO N    1 1 
        8 11805 1 1  73 PRO O    O 16.607  -3.726 -30.631 1.00 . A A .  73 PRO O    1 1 
        8 11806 1 1  74 ALA C    C 17.612  -4.932 -33.206 1.00 . A A .  74 ALA C    1 1 
        8 11807 1 1  74 ALA CA   C 17.116  -3.481 -33.354 1.00 . A A .  74 ALA CA   1 1 
        8 11808 1 1  74 ALA CB   C 17.535  -2.922 -34.724 1.00 . A A .  74 ALA CB   1 1 
        8 11809 1 1  74 ALA H    H 18.158  -1.796 -32.557 1.00 . A A .  74 ALA H    1 1 
        8 11810 1 1  74 ALA HA   H 16.025  -3.501 -33.311 1.00 . A A .  74 ALA HA   1 1 
        8 11811 1 1  74 ALA HB1  H 17.150  -1.911 -34.845 1.00 . A A .  74 ALA HB1  1 1 
        8 11812 1 1  74 ALA HB2  H 18.624  -2.909 -34.806 1.00 . A A .  74 ALA HB2  1 1 
        8 11813 1 1  74 ALA HB3  H 17.128  -3.556 -35.515 1.00 . A A .  74 ALA HB3  1 1 
        8 11814 1 1  74 ALA N    N 17.596  -2.587 -32.293 1.00 . A A .  74 ALA N    1 1 
        8 11815 1 1  74 ALA O    O 16.930  -5.866 -33.603 1.00 . A A .  74 ALA O    1 1 
        8 11816 1 1  75 GLY C    C 20.024  -7.010 -33.739 1.00 . A A .  75 GLY C    1 1 
        8 11817 1 1  75 GLY CA   C 19.385  -6.437 -32.485 1.00 . A A .  75 GLY CA   1 1 
        8 11818 1 1  75 GLY H    H 19.352  -4.311 -32.381 1.00 . A A .  75 GLY H    1 1 
        8 11819 1 1  75 GLY HA2  H 20.148  -6.386 -31.709 1.00 . A A .  75 GLY HA2  1 1 
        8 11820 1 1  75 GLY HA3  H 18.601  -7.120 -32.152 1.00 . A A .  75 GLY HA3  1 1 
        8 11821 1 1  75 GLY N    N 18.815  -5.105 -32.670 1.00 . A A .  75 GLY N    1 1 
        8 11822 1 1  75 GLY O    O 21.128  -7.537 -33.669 1.00 . A A .  75 GLY O    1 1 
        8 11823 1 1  76 SER C    C 20.343  -8.743 -36.225 1.00 . A A .  76 SER C    1 1 
        8 11824 1 1  76 SER CA   C 19.846  -7.297 -36.192 1.00 . A A .  76 SER CA   1 1 
        8 11825 1 1  76 SER CB   C 20.964  -6.354 -36.644 1.00 . A A .  76 SER CB   1 1 
        8 11826 1 1  76 SER H    H 18.428  -6.439 -34.837 1.00 . A A .  76 SER H    1 1 
        8 11827 1 1  76 SER HA   H 19.028  -7.210 -36.904 1.00 . A A .  76 SER HA   1 1 
        8 11828 1 1  76 SER HB2  H 21.835  -6.497 -36.005 1.00 . A A .  76 SER HB2  1 1 
        8 11829 1 1  76 SER HB3  H 21.235  -6.582 -37.676 1.00 . A A .  76 SER HB3  1 1 
        8 11830 1 1  76 SER HG   H 21.250  -4.440 -36.874 1.00 . A A .  76 SER HG   1 1 
        8 11831 1 1  76 SER N    N 19.344  -6.872 -34.872 1.00 . A A .  76 SER N    1 1 
        8 11832 1 1  76 SER O    O 21.395  -9.030 -36.785 1.00 . A A .  76 SER O    1 1 
        8 11833 1 1  76 SER OG   O 20.538  -4.999 -36.555 1.00 . A A .  76 SER OG   1 1 
        8 11834 1 1  77 GLY C    C 18.793 -11.954 -35.939 1.00 . A A .  77 GLY C    1 1 
        8 11835 1 1  77 GLY CA   C 19.960 -11.050 -35.619 1.00 . A A .  77 GLY CA   1 1 
        8 11836 1 1  77 GLY H    H 18.713  -9.382 -35.194 1.00 . A A .  77 GLY H    1 1 
        8 11837 1 1  77 GLY HA2  H 20.741 -11.219 -36.360 1.00 . A A .  77 GLY HA2  1 1 
        8 11838 1 1  77 GLY HA3  H 20.351 -11.308 -34.633 1.00 . A A .  77 GLY HA3  1 1 
        8 11839 1 1  77 GLY N    N 19.580  -9.650 -35.631 1.00 . A A .  77 GLY N    1 1 
        8 11840 1 1  77 GLY O    O 17.658 -11.654 -35.587 1.00 . A A .  77 GLY O    1 1 
        8 11841 1 1  78 GLY C    C 18.618 -15.398 -36.458 1.00 . A A .  78 GLY C    1 1 
        8 11842 1 1  78 GLY CA   C 18.076 -14.063 -36.909 1.00 . A A .  78 GLY CA   1 1 
        8 11843 1 1  78 GLY H    H 20.040 -13.273 -36.840 1.00 . A A .  78 GLY H    1 1 
        8 11844 1 1  78 GLY HA2  H 17.148 -13.849 -36.381 1.00 . A A .  78 GLY HA2  1 1 
        8 11845 1 1  78 GLY HA3  H 17.893 -14.079 -37.987 1.00 . A A .  78 GLY HA3  1 1 
        8 11846 1 1  78 GLY N    N 19.086 -13.070 -36.589 1.00 . A A .  78 GLY N    1 1 
        8 11847 1 1  78 GLY O    O 19.778 -15.478 -36.054 1.00 . A A .  78 GLY O    1 1 
        8 11848 1 1  79 SER C    C 17.614 -18.792 -37.009 1.00 . A A .  79 SER C    1 1 
        8 11849 1 1  79 SER CA   C 18.229 -17.766 -36.081 1.00 . A A .  79 SER CA   1 1 
        8 11850 1 1  79 SER CB   C 17.763 -18.022 -34.651 1.00 . A A .  79 SER CB   1 1 
        8 11851 1 1  79 SER H    H 16.866 -16.335 -36.861 1.00 . A A .  79 SER H    1 1 
        8 11852 1 1  79 SER HA   H 19.313 -17.840 -36.133 1.00 . A A .  79 SER HA   1 1 
        8 11853 1 1  79 SER HB2  H 18.040 -19.035 -34.357 1.00 . A A .  79 SER HB2  1 1 
        8 11854 1 1  79 SER HB3  H 18.250 -17.310 -33.985 1.00 . A A .  79 SER HB3  1 1 
        8 11855 1 1  79 SER HG   H 15.943 -18.313 -35.298 1.00 . A A .  79 SER HG   1 1 
        8 11856 1 1  79 SER N    N 17.807 -16.438 -36.510 1.00 . A A .  79 SER N    1 1 
        8 11857 1 1  79 SER O    O 16.513 -18.585 -37.507 1.00 . A A .  79 SER O    1 1 
        8 11858 1 1  79 SER OG   O 16.358 -17.863 -34.553 1.00 . A A .  79 SER OG   1 1 
        8 11859 1 1  80 GLY C    C 18.189 -22.303 -37.586 1.00 . A A .  80 GLY C    1 1 
        8 11860 1 1  80 GLY CA   C 17.843 -20.931 -38.117 1.00 . A A .  80 GLY CA   1 1 
        8 11861 1 1  80 GLY H    H 19.221 -20.019 -36.792 1.00 . A A .  80 GLY H    1 1 
        8 11862 1 1  80 GLY HA2  H 16.761 -20.852 -38.225 1.00 . A A .  80 GLY HA2  1 1 
        8 11863 1 1  80 GLY HA3  H 18.307 -20.806 -39.097 1.00 . A A .  80 GLY HA3  1 1 
        8 11864 1 1  80 GLY N    N 18.324 -19.886 -37.231 1.00 . A A .  80 GLY N    1 1 
        8 11865 1 1  80 GLY O    O 18.696 -22.440 -36.472 1.00 . A A .  80 GLY O    1 1 
        8 11866 1 1  81 SER C    C 19.709 -24.939 -38.350 1.00 . A A .  81 SER C    1 1 
        8 11867 1 1  81 SER CA   C 18.228 -24.700 -38.048 1.00 . A A .  81 SER CA   1 1 
        8 11868 1 1  81 SER CB   C 17.356 -25.630 -38.890 1.00 . A A .  81 SER CB   1 1 
        8 11869 1 1  81 SER H    H 17.504 -23.147 -39.293 1.00 . A A .  81 SER H    1 1 
        8 11870 1 1  81 SER HA   H 18.041 -24.881 -36.989 1.00 . A A .  81 SER HA   1 1 
        8 11871 1 1  81 SER HB2  H 17.693 -26.660 -38.770 1.00 . A A .  81 SER HB2  1 1 
        8 11872 1 1  81 SER HB3  H 16.320 -25.551 -38.553 1.00 . A A .  81 SER HB3  1 1 
        8 11873 1 1  81 SER HG   H 16.950 -25.913 -40.776 1.00 . A A .  81 SER HG   1 1 
        8 11874 1 1  81 SER N    N 17.908 -23.320 -38.386 1.00 . A A .  81 SER N    1 1 
        8 11875 1 1  81 SER O    O 20.393 -24.050 -38.841 1.00 . A A .  81 SER O    1 1 
        8 11876 1 1  81 SER OG   O 17.426 -25.258 -40.255 1.00 . A A .  81 SER OG   1 1 
        8 11877 1 1  82 GLY C    C 22.514 -25.953 -37.222 1.00 . A A .  82 GLY C    1 1 
        8 11878 1 1  82 GLY CA   C 21.602 -26.439 -38.330 1.00 . A A .  82 GLY CA   1 1 
        8 11879 1 1  82 GLY H    H 19.615 -26.850 -37.667 1.00 . A A .  82 GLY H    1 1 
        8 11880 1 1  82 GLY HA2  H 21.723 -27.516 -38.440 1.00 . A A .  82 GLY HA2  1 1 
        8 11881 1 1  82 GLY HA3  H 21.898 -25.957 -39.264 1.00 . A A .  82 GLY HA3  1 1 
        8 11882 1 1  82 GLY N    N 20.203 -26.136 -38.058 1.00 . A A .  82 GLY N    1 1 
        8 11883 1 1  82 GLY O    O 23.592 -25.446 -37.477 1.00 . A A .  82 GLY O    1 1 
        8 11884 1 1  83 SER C    C 24.048 -26.567 -34.557 1.00 . A A .  83 SER C    1 1 
        8 11885 1 1  83 SER CA   C 22.856 -25.642 -34.825 1.00 . A A .  83 SER CA   1 1 
        8 11886 1 1  83 SER CB   C 21.952 -25.582 -33.598 1.00 . A A .  83 SER CB   1 1 
        8 11887 1 1  83 SER H    H 21.179 -26.514 -35.809 1.00 . A A .  83 SER H    1 1 
        8 11888 1 1  83 SER HA   H 23.238 -24.642 -35.029 1.00 . A A .  83 SER HA   1 1 
        8 11889 1 1  83 SER HB2  H 22.556 -25.373 -32.714 1.00 . A A .  83 SER HB2  1 1 
        8 11890 1 1  83 SER HB3  H 21.223 -24.782 -33.730 1.00 . A A .  83 SER HB3  1 1 
        8 11891 1 1  83 SER HG   H 21.929 -27.514 -33.373 1.00 . A A .  83 SER HG   1 1 
        8 11892 1 1  83 SER N    N 22.072 -26.087 -35.980 1.00 . A A .  83 SER N    1 1 
        8 11893 1 1  83 SER O    O 23.949 -27.528 -33.791 1.00 . A A .  83 SER O    1 1 
        8 11894 1 1  83 SER OG   O 21.267 -26.809 -33.423 1.00 . A A .  83 SER OG   1 1 
        8 11895 1 1  84 GLU C    C 26.918 -27.399 -33.746 1.00 . A A .  84 GLU C    1 1 
        8 11896 1 1  84 GLU CA   C 26.392 -27.066 -35.142 1.00 . A A .  84 GLU CA   1 1 
        8 11897 1 1  84 GLU CB   C 27.511 -26.302 -35.861 1.00 . A A .  84 GLU CB   1 1 
        8 11898 1 1  84 GLU CD   C 28.248 -24.980 -37.862 1.00 . A A .  84 GLU CD   1 1 
        8 11899 1 1  84 GLU CG   C 27.236 -25.974 -37.318 1.00 . A A .  84 GLU CG   1 1 
        8 11900 1 1  84 GLU H    H 25.172 -25.453 -35.815 1.00 . A A .  84 GLU H    1 1 
        8 11901 1 1  84 GLU HA   H 26.214 -28.002 -35.669 1.00 . A A .  84 GLU HA   1 1 
        8 11902 1 1  84 GLU HB2  H 27.671 -25.364 -35.330 1.00 . A A .  84 GLU HB2  1 1 
        8 11903 1 1  84 GLU HB3  H 28.428 -26.887 -35.799 1.00 . A A .  84 GLU HB3  1 1 
        8 11904 1 1  84 GLU HG2  H 27.264 -26.892 -37.908 1.00 . A A .  84 GLU HG2  1 1 
        8 11905 1 1  84 GLU HG3  H 26.245 -25.533 -37.402 1.00 . A A .  84 GLU HG3  1 1 
        8 11906 1 1  84 GLU N    N 25.170 -26.253 -35.191 1.00 . A A .  84 GLU N    1 1 
        8 11907 1 1  84 GLU O    O 27.442 -28.482 -33.530 1.00 . A A .  84 GLU O    1 1 
        8 11908 1 1  84 GLU OE1  O 29.455 -25.299 -37.863 1.00 . A A .  84 GLU OE1  1 1 
        8 11909 1 1  84 GLU OE2  O 27.843 -23.853 -38.218 1.00 . A A .  84 GLU OE2  1 1 
        8 11910 1 1  85 LYS C    C 26.982 -27.857 -30.721 1.00 . A A .  85 LYS C    1 1 
        8 11911 1 1  85 LYS CA   C 27.439 -26.611 -31.484 1.00 . A A .  85 LYS CA   1 1 
        8 11912 1 1  85 LYS CB   C 27.203 -25.366 -30.620 1.00 . A A .  85 LYS CB   1 1 
        8 11913 1 1  85 LYS CD   C 27.948 -24.081 -28.527 1.00 . A A .  85 LYS CD   1 1 
        8 11914 1 1  85 LYS CE   C 26.954 -24.521 -27.449 1.00 . A A .  85 LYS CE   1 1 
        8 11915 1 1  85 LYS CG   C 28.250 -25.218 -29.503 1.00 . A A .  85 LYS CG   1 1 
        8 11916 1 1  85 LYS H    H 26.375 -25.585 -33.047 1.00 . A A .  85 LYS H    1 1 
        8 11917 1 1  85 LYS HA   H 28.516 -26.717 -31.637 1.00 . A A .  85 LYS HA   1 1 
        8 11918 1 1  85 LYS HB2  H 27.252 -24.481 -31.258 1.00 . A A .  85 LYS HB2  1 1 
        8 11919 1 1  85 LYS HB3  H 26.209 -25.428 -30.180 1.00 . A A .  85 LYS HB3  1 1 
        8 11920 1 1  85 LYS HD2  H 28.882 -23.792 -28.039 1.00 . A A .  85 LYS HD2  1 1 
        8 11921 1 1  85 LYS HD3  H 27.553 -23.225 -29.072 1.00 . A A .  85 LYS HD3  1 1 
        8 11922 1 1  85 LYS HE2  H 25.972 -24.663 -27.899 1.00 . A A .  85 LYS HE2  1 1 
        8 11923 1 1  85 LYS HE3  H 27.294 -25.472 -27.034 1.00 . A A .  85 LYS HE3  1 1 
        8 11924 1 1  85 LYS HG2  H 28.311 -26.148 -28.942 1.00 . A A .  85 LYS HG2  1 1 
        8 11925 1 1  85 LYS HG3  H 29.220 -25.030 -29.964 1.00 . A A .  85 LYS HG3  1 1 
        8 11926 1 1  85 LYS HZ1  H 26.578 -22.623 -26.699 1.00 . A A .  85 LYS HZ1  1 1 
        8 11927 1 1  85 LYS HZ2  H 27.765 -23.425 -25.884 1.00 . A A .  85 LYS HZ2  1 1 
        8 11928 1 1  85 LYS HZ3  H 26.186 -23.830 -25.649 1.00 . A A .  85 LYS HZ3  1 1 
        8 11929 1 1  85 LYS N    N 26.819 -26.454 -32.814 1.00 . A A .  85 LYS N    1 1 
        8 11930 1 1  85 LYS NZ   N 26.862 -23.517 -26.334 1.00 . A A .  85 LYS NZ   1 1 
        8 11931 1 1  85 LYS O    O 27.763 -28.433 -29.992 1.00 . A A .  85 LYS O    1 1 
        8 11932 1 1  86 GLN C    C 25.641 -29.805 -28.885 1.00 . A A .  86 GLN C    1 1 
        8 11933 1 1  86 GLN CA   C 25.128 -29.449 -30.305 1.00 . A A .  86 GLN CA   1 1 
        8 11934 1 1  86 GLN CB   C 25.368 -30.613 -31.278 1.00 . A A .  86 GLN CB   1 1 
        8 11935 1 1  86 GLN CD   C 24.628 -32.873 -32.136 1.00 . A A .  86 GLN CD   1 1 
        8 11936 1 1  86 GLN CG   C 24.333 -31.728 -31.187 1.00 . A A .  86 GLN CG   1 1 
        8 11937 1 1  86 GLN H    H 25.149 -27.709 -31.544 1.00 . A A .  86 GLN H    1 1 
        8 11938 1 1  86 GLN HA   H 24.053 -29.289 -30.237 1.00 . A A .  86 GLN HA   1 1 
        8 11939 1 1  86 GLN HB2  H 25.344 -30.212 -32.290 1.00 . A A .  86 GLN HB2  1 1 
        8 11940 1 1  86 GLN HB3  H 26.363 -31.028 -31.112 1.00 . A A .  86 GLN HB3  1 1 
        8 11941 1 1  86 GLN HE21 H 24.961 -33.302 -34.061 1.00 . A A .  86 GLN HE21 1 1 
        8 11942 1 1  86 GLN HE22 H 24.705 -31.612 -33.703 1.00 . A A .  86 GLN HE22 1 1 
        8 11943 1 1  86 GLN HG2  H 24.308 -32.113 -30.169 1.00 . A A .  86 GLN HG2  1 1 
        8 11944 1 1  86 GLN HG3  H 23.356 -31.316 -31.430 1.00 . A A .  86 GLN HG3  1 1 
        8 11945 1 1  86 GLN N    N 25.719 -28.234 -30.905 1.00 . A A .  86 GLN N    1 1 
        8 11946 1 1  86 GLN NE2  N 24.768 -32.567 -33.403 1.00 . A A .  86 GLN NE2  1 1 
        8 11947 1 1  86 GLN O    O 26.240 -30.853 -28.680 1.00 . A A .  86 GLN O    1 1 
        8 11948 1 1  86 GLN OE1  O 24.708 -34.018 -31.732 1.00 . A A .  86 GLN OE1  1 1 
        8 11949 1 1  87 ASP C    C 24.927 -28.954 -25.455 1.00 . A A .  87 ASP C    1 1 
        8 11950 1 1  87 ASP CA   C 25.973 -29.103 -26.567 1.00 . A A .  87 ASP CA   1 1 
        8 11951 1 1  87 ASP CB   C 27.103 -28.099 -26.344 1.00 . A A .  87 ASP CB   1 1 
        8 11952 1 1  87 ASP CG   C 28.167 -28.602 -25.375 1.00 . A A .  87 ASP CG   1 1 
        8 11953 1 1  87 ASP H    H 24.893 -28.091 -28.105 1.00 . A A .  87 ASP H    1 1 
        8 11954 1 1  87 ASP HA   H 26.394 -30.106 -26.500 1.00 . A A .  87 ASP HA   1 1 
        8 11955 1 1  87 ASP HB2  H 27.580 -27.885 -27.302 1.00 . A A .  87 ASP HB2  1 1 
        8 11956 1 1  87 ASP HB3  H 26.674 -27.174 -25.954 1.00 . A A .  87 ASP HB3  1 1 
        8 11957 1 1  87 ASP N    N 25.420 -28.918 -27.920 1.00 . A A .  87 ASP N    1 1 
        8 11958 1 1  87 ASP O    O 23.859 -28.360 -25.656 1.00 . A A .  87 ASP O    1 1 
        8 11959 1 1  87 ASP OD1  O 27.971 -29.657 -24.728 1.00 . A A .  87 ASP OD1  1 1 
        8 11960 1 1  87 ASP OD2  O 29.178 -27.887 -25.224 1.00 . A A .  87 ASP OD2  1 1 
        8 11961 1 1  88 SER C    C 24.282 -28.326 -22.282 1.00 . A A .  88 SER C    1 1 
        8 11962 1 1  88 SER CA   C 24.352 -29.602 -23.145 1.00 . A A .  88 SER CA   1 1 
        8 11963 1 1  88 SER CB   C 24.839 -30.763 -22.269 1.00 . A A .  88 SER CB   1 1 
        8 11964 1 1  88 SER H    H 26.174 -29.945 -24.218 1.00 . A A .  88 SER H    1 1 
        8 11965 1 1  88 SER HA   H 23.351 -29.838 -23.505 1.00 . A A .  88 SER HA   1 1 
        8 11966 1 1  88 SER HB2  H 24.142 -30.920 -21.449 1.00 . A A .  88 SER HB2  1 1 
        8 11967 1 1  88 SER HB3  H 24.884 -31.671 -22.872 1.00 . A A .  88 SER HB3  1 1 
        8 11968 1 1  88 SER HG   H 26.746 -30.359 -22.467 1.00 . A A .  88 SER HG   1 1 
        8 11969 1 1  88 SER N    N 25.248 -29.517 -24.301 1.00 . A A .  88 SER N    1 1 
        8 11970 1 1  88 SER O    O 25.182 -27.477 -22.325 1.00 . A A .  88 SER O    1 1 
        8 11971 1 1  88 SER OG   O 26.125 -30.493 -21.740 1.00 . A A .  88 SER OG   1 1 
        8 11972 1 1  89 PRO C    C 23.903 -27.164 -19.276 1.00 . A A .  89 PRO C    1 1 
        8 11973 1 1  89 PRO CA   C 23.116 -27.010 -20.588 1.00 . A A .  89 PRO CA   1 1 
        8 11974 1 1  89 PRO CB   C 21.621 -26.947 -20.282 1.00 . A A .  89 PRO CB   1 1 
        8 11975 1 1  89 PRO CD   C 21.997 -29.021 -21.362 1.00 . A A .  89 PRO CD   1 1 
        8 11976 1 1  89 PRO CG   C 21.206 -28.359 -20.258 1.00 . A A .  89 PRO CG   1 1 
        8 11977 1 1  89 PRO HA   H 23.431 -26.111 -21.114 1.00 . A A .  89 PRO HA   1 1 
        8 11978 1 1  89 PRO HB2  H 21.440 -26.472 -19.320 1.00 . A A .  89 PRO HB2  1 1 
        8 11979 1 1  89 PRO HB3  H 21.103 -26.425 -21.076 1.00 . A A .  89 PRO HB3  1 1 
        8 11980 1 1  89 PRO HD2  H 22.266 -30.039 -21.076 1.00 . A A .  89 PRO HD2  1 1 
        8 11981 1 1  89 PRO HD3  H 21.433 -29.013 -22.296 1.00 . A A .  89 PRO HD3  1 1 
        8 11982 1 1  89 PRO HG2  H 21.463 -28.806 -19.296 1.00 . A A .  89 PRO HG2  1 1 
        8 11983 1 1  89 PRO HG3  H 20.136 -28.445 -20.447 1.00 . A A .  89 PRO HG3  1 1 
        8 11984 1 1  89 PRO N    N 23.202 -28.170 -21.483 1.00 . A A .  89 PRO N    1 1 
        8 11985 1 1  89 PRO O    O 24.104 -28.277 -18.792 1.00 . A A .  89 PRO O    1 1 
        8 11986 1 1  90 PRO C    C 23.911 -26.562 -16.241 1.00 . A A .  90 PRO C    1 1 
        8 11987 1 1  90 PRO CA   C 24.937 -26.181 -17.333 1.00 . A A .  90 PRO CA   1 1 
        8 11988 1 1  90 PRO CB   C 25.528 -24.789 -17.101 1.00 . A A .  90 PRO CB   1 1 
        8 11989 1 1  90 PRO CD   C 24.175 -24.621 -19.035 1.00 . A A .  90 PRO CD   1 1 
        8 11990 1 1  90 PRO CG   C 24.585 -23.885 -17.785 1.00 . A A .  90 PRO CG   1 1 
        8 11991 1 1  90 PRO HA   H 25.733 -26.923 -17.387 1.00 . A A .  90 PRO HA   1 1 
        8 11992 1 1  90 PRO HB2  H 25.584 -24.561 -16.041 1.00 . A A .  90 PRO HB2  1 1 
        8 11993 1 1  90 PRO HB3  H 26.514 -24.721 -17.563 1.00 . A A .  90 PRO HB3  1 1 
        8 11994 1 1  90 PRO HD2  H 23.150 -24.374 -19.301 1.00 . A A .  90 PRO HD2  1 1 
        8 11995 1 1  90 PRO HD3  H 24.857 -24.392 -19.855 1.00 . A A .  90 PRO HD3  1 1 
        8 11996 1 1  90 PRO HG2  H 23.716 -23.704 -17.152 1.00 . A A .  90 PRO HG2  1 1 
        8 11997 1 1  90 PRO HG3  H 25.073 -22.944 -18.039 1.00 . A A .  90 PRO HG3  1 1 
        8 11998 1 1  90 PRO N    N 24.296 -26.040 -18.646 1.00 . A A .  90 PRO N    1 1 
        8 11999 1 1  90 PRO O    O 22.709 -26.288 -16.391 1.00 . A A .  90 PRO O    1 1 
        8 12000 1 1  91 PRO C    C 22.571 -26.652 -13.398 1.00 . A A .  91 PRO C    1 1 
        8 12001 1 1  91 PRO CA   C 23.405 -27.712 -14.127 1.00 . A A .  91 PRO CA   1 1 
        8 12002 1 1  91 PRO CB   C 24.326 -28.408 -13.115 1.00 . A A .  91 PRO CB   1 1 
        8 12003 1 1  91 PRO CD   C 25.734 -27.615 -14.818 1.00 . A A .  91 PRO CD   1 1 
        8 12004 1 1  91 PRO CG   C 25.538 -28.757 -13.880 1.00 . A A .  91 PRO CG   1 1 
        8 12005 1 1  91 PRO HA   H 22.737 -28.449 -14.572 1.00 . A A .  91 PRO HA   1 1 
        8 12006 1 1  91 PRO HB2  H 24.580 -27.723 -12.305 1.00 . A A .  91 PRO HB2  1 1 
        8 12007 1 1  91 PRO HB3  H 23.851 -29.308 -12.721 1.00 . A A .  91 PRO HB3  1 1 
        8 12008 1 1  91 PRO HD2  H 26.254 -26.795 -14.322 1.00 . A A .  91 PRO HD2  1 1 
        8 12009 1 1  91 PRO HD3  H 26.276 -27.944 -15.705 1.00 . A A .  91 PRO HD3  1 1 
        8 12010 1 1  91 PRO HG2  H 26.396 -28.864 -13.215 1.00 . A A .  91 PRO HG2  1 1 
        8 12011 1 1  91 PRO HG3  H 25.369 -29.677 -14.441 1.00 . A A .  91 PRO HG3  1 1 
        8 12012 1 1  91 PRO N    N 24.350 -27.226 -15.151 1.00 . A A .  91 PRO N    1 1 
        8 12013 1 1  91 PRO O    O 22.935 -25.476 -13.333 1.00 . A A .  91 PRO O    1 1 
        8 12014 1 1  92 LYS C    C 21.333 -26.084 -10.600 1.00 . A A .  92 LYS C    1 1 
        8 12015 1 1  92 LYS CA   C 20.633 -26.237 -11.955 1.00 . A A .  92 LYS CA   1 1 
        8 12016 1 1  92 LYS CB   C 19.268 -26.894 -11.681 1.00 . A A .  92 LYS CB   1 1 
        8 12017 1 1  92 LYS CD   C 17.062 -27.782 -12.457 1.00 . A A .  92 LYS CD   1 1 
        8 12018 1 1  92 LYS CE   C 16.134 -28.053 -13.636 1.00 . A A .  92 LYS CE   1 1 
        8 12019 1 1  92 LYS CG   C 18.389 -27.140 -12.900 1.00 . A A .  92 LYS CG   1 1 
        8 12020 1 1  92 LYS H    H 21.224 -28.074 -12.874 1.00 . A A .  92 LYS H    1 1 
        8 12021 1 1  92 LYS HA   H 20.496 -25.268 -12.427 1.00 . A A .  92 LYS HA   1 1 
        8 12022 1 1  92 LYS HB2  H 19.442 -27.852 -11.188 1.00 . A A .  92 LYS HB2  1 1 
        8 12023 1 1  92 LYS HB3  H 18.719 -26.259 -10.987 1.00 . A A .  92 LYS HB3  1 1 
        8 12024 1 1  92 LYS HD2  H 17.267 -28.724 -11.946 1.00 . A A .  92 LYS HD2  1 1 
        8 12025 1 1  92 LYS HD3  H 16.564 -27.105 -11.762 1.00 . A A .  92 LYS HD3  1 1 
        8 12026 1 1  92 LYS HE2  H 16.030 -27.137 -14.217 1.00 . A A .  92 LYS HE2  1 1 
        8 12027 1 1  92 LYS HE3  H 16.563 -28.833 -14.263 1.00 . A A .  92 LYS HE3  1 1 
        8 12028 1 1  92 LYS HG2  H 18.184 -26.193 -13.399 1.00 . A A .  92 LYS HG2  1 1 
        8 12029 1 1  92 LYS HG3  H 18.901 -27.811 -13.590 1.00 . A A .  92 LYS HG3  1 1 
        8 12030 1 1  92 LYS HZ1  H 14.375 -27.785 -12.555 1.00 . A A .  92 LYS HZ1  1 1 
        8 12031 1 1  92 LYS HZ2  H 14.827 -29.385 -12.697 1.00 . A A .  92 LYS HZ2  1 1 
        8 12032 1 1  92 LYS HZ3  H 14.156 -28.583 -13.975 1.00 . A A .  92 LYS HZ3  1 1 
        8 12033 1 1  92 LYS N    N 21.467 -27.098 -12.805 1.00 . A A .  92 LYS N    1 1 
        8 12034 1 1  92 LYS NZ   N 14.772 -28.486 -13.174 1.00 . A A .  92 LYS NZ   1 1 
        8 12035 1 1  92 LYS O    O 21.824 -27.073 -10.056 1.00 . A A .  92 LYS O    1 1 
        8 12036 1 1  93 PRO C    C 20.878 -25.429  -7.647 1.00 . A A .  93 PRO C    1 1 
        8 12037 1 1  93 PRO CA   C 21.882 -24.812  -8.648 1.00 . A A .  93 PRO CA   1 1 
        8 12038 1 1  93 PRO CB   C 22.084 -23.311  -8.432 1.00 . A A .  93 PRO CB   1 1 
        8 12039 1 1  93 PRO CD   C 20.877 -23.553 -10.480 1.00 . A A .  93 PRO CD   1 1 
        8 12040 1 1  93 PRO CG   C 21.061 -22.666  -9.280 1.00 . A A .  93 PRO CG   1 1 
        8 12041 1 1  93 PRO HA   H 22.838 -25.328  -8.587 1.00 . A A .  93 PRO HA   1 1 
        8 12042 1 1  93 PRO HB2  H 21.942 -23.052  -7.383 1.00 . A A .  93 PRO HB2  1 1 
        8 12043 1 1  93 PRO HB3  H 23.079 -23.017  -8.765 1.00 . A A .  93 PRO HB3  1 1 
        8 12044 1 1  93 PRO HD2  H 19.828 -23.599 -10.758 1.00 . A A .  93 PRO HD2  1 1 
        8 12045 1 1  93 PRO HD3  H 21.487 -23.198 -11.310 1.00 . A A .  93 PRO HD3  1 1 
        8 12046 1 1  93 PRO HG2  H 20.132 -22.593  -8.739 1.00 . A A .  93 PRO HG2  1 1 
        8 12047 1 1  93 PRO HG3  H 21.391 -21.675  -9.586 1.00 . A A .  93 PRO HG3  1 1 
        8 12048 1 1  93 PRO N    N 21.351 -24.873 -10.016 1.00 . A A .  93 PRO N    1 1 
        8 12049 1 1  93 PRO O    O 19.702 -25.610  -7.977 1.00 . A A .  93 PRO O    1 1 
        8 12050 1 1  94 PRO C    C 19.209 -25.603  -5.049 1.00 . A A .  94 PRO C    1 1 
        8 12051 1 1  94 PRO CA   C 20.391 -26.464  -5.506 1.00 . A A .  94 PRO CA   1 1 
        8 12052 1 1  94 PRO CB   C 21.276 -26.793  -4.296 1.00 . A A .  94 PRO CB   1 1 
        8 12053 1 1  94 PRO CD   C 22.679 -25.712  -5.847 1.00 . A A .  94 PRO CD   1 1 
        8 12054 1 1  94 PRO CG   C 22.663 -26.804  -4.829 1.00 . A A .  94 PRO CG   1 1 
        8 12055 1 1  94 PRO HA   H 20.019 -27.384  -5.955 1.00 . A A .  94 PRO HA   1 1 
        8 12056 1 1  94 PRO HB2  H 21.175 -26.019  -3.536 1.00 . A A .  94 PRO HB2  1 1 
        8 12057 1 1  94 PRO HB3  H 21.014 -27.766  -3.883 1.00 . A A .  94 PRO HB3  1 1 
        8 12058 1 1  94 PRO HD2  H 22.818 -24.739  -5.368 1.00 . A A .  94 PRO HD2  1 1 
        8 12059 1 1  94 PRO HD3  H 23.450 -25.898  -6.595 1.00 . A A .  94 PRO HD3  1 1 
        8 12060 1 1  94 PRO HG2  H 23.383 -26.608  -4.036 1.00 . A A .  94 PRO HG2  1 1 
        8 12061 1 1  94 PRO HG3  H 22.869 -27.764  -5.305 1.00 . A A .  94 PRO HG3  1 1 
        8 12062 1 1  94 PRO N    N 21.329 -25.806  -6.434 1.00 . A A .  94 PRO N    1 1 
        8 12063 1 1  94 PRO O    O 19.311 -24.386  -4.962 1.00 . A A .  94 PRO O    1 1 
        8 12064 1 1  95 ARG C    C 16.685 -25.741  -2.719 1.00 . A A .  95 ARG C    1 1 
        8 12065 1 1  95 ARG CA   C 16.898 -25.563  -4.213 1.00 . A A .  95 ARG CA   1 1 
        8 12066 1 1  95 ARG CB   C 15.642 -26.066  -4.922 1.00 . A A .  95 ARG CB   1 1 
        8 12067 1 1  95 ARG CD   C 14.176 -26.004  -6.925 1.00 . A A .  95 ARG CD   1 1 
        8 12068 1 1  95 ARG CG   C 15.526 -25.617  -6.354 1.00 . A A .  95 ARG CG   1 1 
        8 12069 1 1  95 ARG CZ   C 11.986 -25.862  -5.737 1.00 . A A .  95 ARG CZ   1 1 
        8 12070 1 1  95 ARG H    H 18.065 -27.259  -4.812 1.00 . A A .  95 ARG H    1 1 
        8 12071 1 1  95 ARG HA   H 16.997 -24.495  -4.407 1.00 . A A .  95 ARG HA   1 1 
        8 12072 1 1  95 ARG HB2  H 15.624 -27.156  -4.884 1.00 . A A .  95 ARG HB2  1 1 
        8 12073 1 1  95 ARG HB3  H 14.779 -25.690  -4.377 1.00 . A A .  95 ARG HB3  1 1 
        8 12074 1 1  95 ARG HD2  H 14.158 -25.746  -7.984 1.00 . A A .  95 ARG HD2  1 1 
        8 12075 1 1  95 ARG HD3  H 14.047 -27.078  -6.821 1.00 . A A .  95 ARG HD3  1 1 
        8 12076 1 1  95 ARG HE   H 13.182 -24.298  -6.134 1.00 . A A .  95 ARG HE   1 1 
        8 12077 1 1  95 ARG HG2  H 15.630 -24.533  -6.396 1.00 . A A .  95 ARG HG2  1 1 
        8 12078 1 1  95 ARG HG3  H 16.318 -26.078  -6.947 1.00 . A A .  95 ARG HG3  1 1 
        8 12079 1 1  95 ARG HH11 H 12.421 -27.755  -6.249 1.00 . A A .  95 ARG HH11 1 1 
        8 12080 1 1  95 ARG HH12 H 10.908 -27.521  -5.417 1.00 . A A .  95 ARG HH12 1 1 
        8 12081 1 1  95 ARG HH21 H 11.253 -24.114  -5.078 1.00 . A A .  95 ARG HH21 1 1 
        8 12082 1 1  95 ARG HH22 H 10.229 -25.496  -4.812 1.00 . A A .  95 ARG HH22 1 1 
        8 12083 1 1  95 ARG N    N 18.098 -26.258  -4.716 1.00 . A A .  95 ARG N    1 1 
        8 12084 1 1  95 ARG NE   N 13.080 -25.298  -6.235 1.00 . A A .  95 ARG NE   1 1 
        8 12085 1 1  95 ARG NH1  N 11.759 -27.147  -5.802 1.00 . A A .  95 ARG NH1  1 1 
        8 12086 1 1  95 ARG NH2  N 11.102 -25.104  -5.159 1.00 . A A .  95 ARG NH2  1 1 
        8 12087 1 1  95 ARG O    O 15.723 -25.231  -2.167 1.00 . A A .  95 ARG O    1 1 
        8 12088 1 1  96 THR C    C 18.799 -26.720  -0.028 1.00 . A A .  96 THR C    1 1 
        8 12089 1 1  96 THR CA   C 17.413 -26.747  -0.637 1.00 . A A .  96 THR CA   1 1 
        8 12090 1 1  96 THR CB   C 16.769 -28.127  -0.333 1.00 . A A .  96 THR CB   1 1 
        8 12091 1 1  96 THR CG2  C 15.378 -28.247  -0.938 1.00 . A A .  96 THR CG2  1 1 
        8 12092 1 1  96 THR H    H 18.323 -26.922  -2.548 1.00 . A A .  96 THR H    1 1 
        8 12093 1 1  96 THR HA   H 16.807 -25.961  -0.187 1.00 . A A .  96 THR HA   1 1 
        8 12094 1 1  96 THR HB   H 16.701 -28.259   0.745 1.00 . A A .  96 THR HB   1 1 
        8 12095 1 1  96 THR HG1  H 17.127 -29.999  -0.768 1.00 . A A .  96 THR HG1  1 1 
        8 12096 1 1  96 THR HG21 H 15.451 -28.295  -2.024 1.00 . A A .  96 THR HG21 1 1 
        8 12097 1 1  96 THR HG22 H 14.774 -27.384  -0.652 1.00 . A A .  96 THR HG22 1 1 
        8 12098 1 1  96 THR HG23 H 14.899 -29.155  -0.572 1.00 . A A .  96 THR HG23 1 1 
        8 12099 1 1  96 THR N    N 17.545 -26.504  -2.071 1.00 . A A .  96 THR N    1 1 
        8 12100 1 1  96 THR O    O 19.797 -26.743  -0.745 1.00 . A A .  96 THR O    1 1 
        8 12101 1 1  96 THR OG1  O 17.587 -29.163  -0.881 1.00 . A A .  96 THR OG1  1 1 
        8 12102 1 1  97 ARG C    C 20.131 -27.993   2.897 1.00 . A A .  97 ARG C    1 1 
        8 12103 1 1  97 ARG CA   C 20.129 -26.736   2.031 1.00 . A A .  97 ARG CA   1 1 
        8 12104 1 1  97 ARG CB   C 20.277 -25.483   2.914 1.00 . A A .  97 ARG CB   1 1 
        8 12105 1 1  97 ARG CD   C 21.294 -23.831   1.213 1.00 . A A .  97 ARG CD   1 1 
        8 12106 1 1  97 ARG CG   C 20.139 -24.127   2.180 1.00 . A A .  97 ARG CG   1 1 
        8 12107 1 1  97 ARG CZ   C 22.057 -21.876  -0.143 1.00 . A A .  97 ARG CZ   1 1 
        8 12108 1 1  97 ARG H    H 18.004 -26.673   1.834 1.00 . A A .  97 ARG H    1 1 
        8 12109 1 1  97 ARG HA   H 20.960 -26.787   1.328 1.00 . A A .  97 ARG HA   1 1 
        8 12110 1 1  97 ARG HB2  H 19.509 -25.524   3.685 1.00 . A A .  97 ARG HB2  1 1 
        8 12111 1 1  97 ARG HB3  H 21.249 -25.515   3.405 1.00 . A A .  97 ARG HB3  1 1 
        8 12112 1 1  97 ARG HD2  H 22.238 -23.913   1.755 1.00 . A A .  97 ARG HD2  1 1 
        8 12113 1 1  97 ARG HD3  H 21.284 -24.563   0.402 1.00 . A A .  97 ARG HD3  1 1 
        8 12114 1 1  97 ARG HE   H 20.342 -21.950   0.896 1.00 . A A .  97 ARG HE   1 1 
        8 12115 1 1  97 ARG HG2  H 19.202 -24.109   1.624 1.00 . A A .  97 ARG HG2  1 1 
        8 12116 1 1  97 ARG HG3  H 20.107 -23.334   2.926 1.00 . A A .  97 ARG HG3  1 1 
        8 12117 1 1  97 ARG HH11 H 23.375 -23.395  -0.204 1.00 . A A .  97 ARG HH11 1 1 
        8 12118 1 1  97 ARG HH12 H 23.826 -21.977  -1.113 1.00 . A A .  97 ARG HH12 1 1 
        8 12119 1 1  97 ARG HH21 H 20.967 -20.179  -0.296 1.00 . A A .  97 ARG HH21 1 1 
        8 12120 1 1  97 ARG HH22 H 22.494 -20.198  -1.152 1.00 . A A .  97 ARG HH22 1 1 
        8 12121 1 1  97 ARG N    N 18.857 -26.701   1.298 1.00 . A A .  97 ARG N    1 1 
        8 12122 1 1  97 ARG NE   N 21.169 -22.471   0.647 1.00 . A A .  97 ARG NE   1 1 
        8 12123 1 1  97 ARG NH1  N 23.171 -22.463  -0.517 1.00 . A A .  97 ARG NH1  1 1 
        8 12124 1 1  97 ARG NH2  N 21.822 -20.666  -0.563 1.00 . A A .  97 ARG NH2  1 1 
        8 12125 1 1  97 ARG O    O 20.781 -28.051   3.924 1.00 . A A .  97 ARG O    1 1 
        8 12126 1 1  98 SER C    C 20.355 -31.071   3.393 1.00 . A A .  98 SER C    1 1 
        8 12127 1 1  98 SER CA   C 19.118 -30.192   3.278 1.00 . A A .  98 SER CA   1 1 
        8 12128 1 1  98 SER CB   C 18.000 -31.008   2.632 1.00 . A A .  98 SER CB   1 1 
        8 12129 1 1  98 SER H    H 18.815 -28.866   1.634 1.00 . A A .  98 SER H    1 1 
        8 12130 1 1  98 SER HA   H 18.807 -29.910   4.286 1.00 . A A .  98 SER HA   1 1 
        8 12131 1 1  98 SER HB2  H 18.346 -31.391   1.670 1.00 . A A .  98 SER HB2  1 1 
        8 12132 1 1  98 SER HB3  H 17.740 -31.847   3.278 1.00 . A A .  98 SER HB3  1 1 
        8 12133 1 1  98 SER HG   H 16.370 -30.142   3.253 1.00 . A A .  98 SER HG   1 1 
        8 12134 1 1  98 SER N    N 19.329 -28.969   2.492 1.00 . A A .  98 SER N    1 1 
        8 12135 1 1  98 SER O    O 20.473 -31.869   4.312 1.00 . A A .  98 SER O    1 1 
        8 12136 1 1  98 SER OG   O 16.860 -30.192   2.425 1.00 . A A .  98 SER OG   1 1 
        8 12137 1 1  99 CYS C    C 23.516 -30.909   1.640 1.00 . A A .  99 CYS C    1 1 
        8 12138 1 1  99 CYS CA   C 22.495 -31.705   2.432 1.00 . A A .  99 CYS CA   1 1 
        8 12139 1 1  99 CYS CB   C 22.252 -33.065   1.766 1.00 . A A .  99 CYS CB   1 1 
        8 12140 1 1  99 CYS H    H 21.125 -30.266   1.702 1.00 . A A .  99 CYS H    1 1 
        8 12141 1 1  99 CYS HA   H 22.853 -31.850   3.453 1.00 . A A .  99 CYS HA   1 1 
        8 12142 1 1  99 CYS HB2  H 23.188 -33.624   1.744 1.00 . A A .  99 CYS HB2  1 1 
        8 12143 1 1  99 CYS HB3  H 21.535 -33.624   2.370 1.00 . A A .  99 CYS HB3  1 1 
        8 12144 1 1  99 CYS HG   H 22.499 -32.040  -0.360 1.00 . A A .  99 CYS HG   1 1 
        8 12145 1 1  99 CYS N    N 21.265 -30.934   2.442 1.00 . A A .  99 CYS N    1 1 
        8 12146 1 1  99 CYS O    O 23.145 -30.049   0.838 1.00 . A A .  99 CYS O    1 1 
        8 12147 1 1  99 CYS SG   S 21.599 -32.929   0.080 1.00 . A A .  99 CYS SG   1 1 
        8 12148 1 1 100 LEU C    C 26.082 -29.061   1.402 1.00 . A A . 100 LEU C    1 1 
        8 12149 1 1 100 LEU CA   C 25.944 -30.569   1.135 1.00 . A A . 100 LEU CA   1 1 
        8 12150 1 1 100 LEU CB   C 25.921 -30.920  -0.382 1.00 . A A . 100 LEU CB   1 1 
        8 12151 1 1 100 LEU CD1  C 27.181 -31.905  -2.328 1.00 . A A . 100 LEU CD1  1 1 
        8 12152 1 1 100 LEU CD2  C 28.230 -30.012  -1.033 1.00 . A A . 100 LEU CD2  1 1 
        8 12153 1 1 100 LEU CG   C 27.325 -31.264  -0.933 1.00 . A A . 100 LEU CG   1 1 
        8 12154 1 1 100 LEU H    H 25.034 -31.912   2.528 1.00 . A A . 100 LEU H    1 1 
        8 12155 1 1 100 LEU HXT  H 24.369 -28.947   0.736 1.00 . A A . 100 LEU HXT  1 1 
        8 12156 1 1 100 LEU HA   H 26.856 -31.002   1.551 1.00 . A A . 100 LEU HA   1 1 
        8 12157 1 1 100 LEU HB2  H 25.268 -31.789  -0.525 1.00 . A A . 100 LEU HB2  1 1 
        8 12158 1 1 100 LEU HB3  H 25.488 -30.096  -0.955 1.00 . A A . 100 LEU HB3  1 1 
        8 12159 1 1 100 LEU HD11 H 28.161 -32.184  -2.723 1.00 . A A . 100 LEU HD11 1 1 
        8 12160 1 1 100 LEU HD12 H 26.711 -31.214  -3.036 1.00 . A A . 100 LEU HD12 1 1 
        8 12161 1 1 100 LEU HD13 H 26.576 -32.814  -2.276 1.00 . A A . 100 LEU HD13 1 1 
        8 12162 1 1 100 LEU HD21 H 28.437 -29.588  -0.045 1.00 . A A . 100 LEU HD21 1 1 
        8 12163 1 1 100 LEU HD22 H 27.763 -29.235  -1.649 1.00 . A A . 100 LEU HD22 1 1 
        8 12164 1 1 100 LEU HD23 H 29.191 -30.269  -1.482 1.00 . A A . 100 LEU HD23 1 1 
        8 12165 1 1 100 LEU HG   H 27.794 -31.993  -0.264 1.00 . A A . 100 LEU HG   1 1 
        8 12166 1 1 100 LEU N    N 24.808 -31.204   1.848 1.00 . A A . 100 LEU N    1 1 
        8 12167 1 1 100 LEU O    O 27.036 -28.590   1.977 1.00 . A A . 100 LEU O    1 1 
        8 12168 1 1 100 LEU OXT  O 25.104 -28.318   0.964 1.00 . A A . 100 LEU OXT  1 1 
        9 12169 1 1   1 GLY C    C  4.089  -2.889  -0.426 1.00 . A A .   1 GLY C    1 1 
        9 12170 1 1   1 GLY CA   C  2.979  -3.787   0.072 1.00 . A A .   1 GLY CA   1 1 
        9 12171 1 1   1 GLY H2   H  3.928  -5.617   0.390 1.00 . A A .   1 GLY H2   1 1 
        9 12172 1 1   1 GLY HA2  H  2.061  -3.447  -0.418 1.00 . A A .   1 GLY HA2  1 1 
        9 12173 1 1   1 GLY HA3  H  2.891  -3.627   1.150 1.00 . A A .   1 GLY HA3  1 1 
        9 12174 1 1   1 GLY N    N  3.202  -5.237  -0.222 1.00 . A A .   1 GLY N    1 1 
        9 12175 1 1   1 GLY O    O  4.232  -1.728  -0.112 1.00 . A A .   1 GLY O    1 1 
        9 12176 1 1   2 SER C    C  6.357  -3.443  -3.228 1.00 . A A .   2 SER C    1 1 
        9 12177 1 1   2 SER CA   C  6.080  -2.831  -1.864 1.00 . A A .   2 SER CA   1 1 
        9 12178 1 1   2 SER CB   C  7.319  -2.970  -0.979 1.00 . A A .   2 SER CB   1 1 
        9 12179 1 1   2 SER H    H  4.766  -4.481  -1.457 1.00 . A A .   2 SER H    1 1 
        9 12180 1 1   2 SER HA   H  5.848  -1.773  -1.989 1.00 . A A .   2 SER HA   1 1 
        9 12181 1 1   2 SER HB2  H  7.540  -4.028  -0.834 1.00 . A A .   2 SER HB2  1 1 
        9 12182 1 1   2 SER HB3  H  8.167  -2.489  -1.468 1.00 . A A .   2 SER HB3  1 1 
        9 12183 1 1   2 SER HG   H  6.187  -2.033   0.308 1.00 . A A .   2 SER HG   1 1 
        9 12184 1 1   2 SER N    N  4.940  -3.502  -1.246 1.00 . A A .   2 SER N    1 1 
        9 12185 1 1   2 SER O    O  6.190  -4.641  -3.418 1.00 . A A .   2 SER O    1 1 
        9 12186 1 1   2 SER OG   O  7.098  -2.359   0.281 1.00 . A A .   2 SER OG   1 1 
        9 12187 1 1   3 MET C    C  8.327  -2.375  -6.053 1.00 . A A .   3 MET C    1 1 
        9 12188 1 1   3 MET CA   C  7.061  -3.064  -5.539 1.00 . A A .   3 MET CA   1 1 
        9 12189 1 1   3 MET CB   C  5.857  -2.782  -6.454 1.00 . A A .   3 MET CB   1 1 
        9 12190 1 1   3 MET CE   C  4.664  -0.751  -8.877 1.00 . A A .   3 MET CE   1 1 
        9 12191 1 1   3 MET CG   C  5.165  -1.432  -6.203 1.00 . A A .   3 MET CG   1 1 
        9 12192 1 1   3 MET H    H  6.892  -1.634  -3.964 1.00 . A A .   3 MET H    1 1 
        9 12193 1 1   3 MET HA   H  7.240  -4.139  -5.530 1.00 . A A .   3 MET HA   1 1 
        9 12194 1 1   3 MET HB2  H  6.189  -2.825  -7.490 1.00 . A A .   3 MET HB2  1 1 
        9 12195 1 1   3 MET HB3  H  5.120  -3.571  -6.303 1.00 . A A .   3 MET HB3  1 1 
        9 12196 1 1   3 MET HE1  H  5.335   0.092  -8.710 1.00 . A A .   3 MET HE1  1 1 
        9 12197 1 1   3 MET HE2  H  5.241  -1.615  -9.204 1.00 . A A .   3 MET HE2  1 1 
        9 12198 1 1   3 MET HE3  H  3.938  -0.489  -9.648 1.00 . A A .   3 MET HE3  1 1 
        9 12199 1 1   3 MET HG2  H  4.779  -1.414  -5.185 1.00 . A A .   3 MET HG2  1 1 
        9 12200 1 1   3 MET HG3  H  5.890  -0.628  -6.318 1.00 . A A .   3 MET HG3  1 1 
        9 12201 1 1   3 MET N    N  6.779  -2.616  -4.172 1.00 . A A .   3 MET N    1 1 
        9 12202 1 1   3 MET O    O  8.274  -1.437  -6.836 1.00 . A A .   3 MET O    1 1 
        9 12203 1 1   3 MET SD   S  3.792  -1.145  -7.339 1.00 . A A .   3 MET SD   1 1 
        9 12204 1 1   4 LYS C    C 11.658  -3.241  -6.644 1.00 . A A .   4 LYS C    1 1 
        9 12205 1 1   4 LYS CA   C 10.772  -2.238  -5.908 1.00 . A A .   4 LYS CA   1 1 
        9 12206 1 1   4 LYS CB   C 11.467  -1.706  -4.644 1.00 . A A .   4 LYS CB   1 1 
        9 12207 1 1   4 LYS CD   C 13.223  -2.947  -3.244 1.00 . A A .   4 LYS CD   1 1 
        9 12208 1 1   4 LYS CE   C 13.849  -1.715  -2.584 1.00 . A A .   4 LYS CE   1 1 
        9 12209 1 1   4 LYS CG   C 11.726  -2.763  -3.544 1.00 . A A .   4 LYS CG   1 1 
        9 12210 1 1   4 LYS H    H  9.458  -3.608  -4.913 1.00 . A A .   4 LYS H    1 1 
        9 12211 1 1   4 LYS HA   H 10.605  -1.395  -6.581 1.00 . A A .   4 LYS HA   1 1 
        9 12212 1 1   4 LYS HB2  H 12.415  -1.256  -4.939 1.00 . A A .   4 LYS HB2  1 1 
        9 12213 1 1   4 LYS HB3  H 10.843  -0.919  -4.218 1.00 . A A .   4 LYS HB3  1 1 
        9 12214 1 1   4 LYS HD2  H 13.344  -3.804  -2.580 1.00 . A A .   4 LYS HD2  1 1 
        9 12215 1 1   4 LYS HD3  H 13.749  -3.156  -4.175 1.00 . A A .   4 LYS HD3  1 1 
        9 12216 1 1   4 LYS HE2  H 13.685  -0.841  -3.218 1.00 . A A .   4 LYS HE2  1 1 
        9 12217 1 1   4 LYS HE3  H 13.375  -1.545  -1.614 1.00 . A A .   4 LYS HE3  1 1 
        9 12218 1 1   4 LYS HG2  H 11.217  -2.454  -2.631 1.00 . A A .   4 LYS HG2  1 1 
        9 12219 1 1   4 LYS HG3  H 11.316  -3.721  -3.863 1.00 . A A .   4 LYS HG3  1 1 
        9 12220 1 1   4 LYS HZ1  H 15.732  -1.100  -1.964 1.00 . A A .   4 LYS HZ1  1 1 
        9 12221 1 1   4 LYS HZ2  H 15.762  -2.076  -3.295 1.00 . A A .   4 LYS HZ2  1 1 
        9 12222 1 1   4 LYS HZ3  H 15.485  -2.725  -1.804 1.00 . A A .   4 LYS HZ3  1 1 
        9 12223 1 1   4 LYS N    N  9.470  -2.833  -5.561 1.00 . A A .   4 LYS N    1 1 
        9 12224 1 1   4 LYS NZ   N 15.325  -1.919  -2.395 1.00 . A A .   4 LYS NZ   1 1 
        9 12225 1 1   4 LYS O    O 12.879  -3.217  -6.522 1.00 . A A .   4 LYS O    1 1 
        9 12226 1 1   5 TYR C    C 12.648  -4.575  -9.189 1.00 . A A .   5 TYR C    1 1 
        9 12227 1 1   5 TYR CA   C 11.732  -5.166  -8.131 1.00 . A A .   5 TYR CA   1 1 
        9 12228 1 1   5 TYR CB   C 10.736  -6.095  -8.821 1.00 . A A .   5 TYR CB   1 1 
        9 12229 1 1   5 TYR CD1  C 10.739  -7.848  -6.968 1.00 . A A .   5 TYR CD1  1 1 
        9 12230 1 1   5 TYR CD2  C  8.607  -7.079  -7.831 1.00 . A A .   5 TYR CD2  1 1 
        9 12231 1 1   5 TYR CE1  C 10.068  -8.729  -6.083 1.00 . A A .   5 TYR CE1  1 1 
        9 12232 1 1   5 TYR CE2  C  7.932  -7.956  -6.935 1.00 . A A .   5 TYR CE2  1 1 
        9 12233 1 1   5 TYR CG   C 10.016  -7.018  -7.857 1.00 . A A .   5 TYR CG   1 1 
        9 12234 1 1   5 TYR CZ   C  8.674  -8.774  -6.075 1.00 . A A .   5 TYR CZ   1 1 
        9 12235 1 1   5 TYR H    H 10.022  -4.101  -7.451 1.00 . A A .   5 TYR H    1 1 
        9 12236 1 1   5 TYR HA   H 12.343  -5.749  -7.443 1.00 . A A .   5 TYR HA   1 1 
        9 12237 1 1   5 TYR HB2  H 10.001  -5.490  -9.352 1.00 . A A .   5 TYR HB2  1 1 
        9 12238 1 1   5 TYR HB3  H 11.277  -6.700  -9.561 1.00 . A A .   5 TYR HB3  1 1 
        9 12239 1 1   5 TYR HD1  H 11.821  -7.823  -6.964 1.00 . A A .   5 TYR HD1  1 1 
        9 12240 1 1   5 TYR HD2  H  8.031  -6.456  -8.501 1.00 . A A .   5 TYR HD2  1 1 
        9 12241 1 1   5 TYR HE1  H 10.634  -9.362  -5.415 1.00 . A A .   5 TYR HE1  1 1 
        9 12242 1 1   5 TYR HE2  H  6.854  -7.990  -6.919 1.00 . A A .   5 TYR HE2  1 1 
        9 12243 1 1   5 TYR HH   H  7.079  -9.556  -5.258 1.00 . A A .   5 TYR HH   1 1 
        9 12244 1 1   5 TYR N    N 11.021  -4.135  -7.380 1.00 . A A .   5 TYR N    1 1 
        9 12245 1 1   5 TYR O    O 12.499  -3.425  -9.595 1.00 . A A .   5 TYR O    1 1 
        9 12246 1 1   5 TYR OH   O  8.034  -9.630  -5.216 1.00 . A A .   5 TYR OH   1 1 
        9 12247 1 1   6 LEU C    C 13.823  -4.685 -11.982 1.00 . A A .   6 LEU C    1 1 
        9 12248 1 1   6 LEU CA   C 14.536  -4.997 -10.670 1.00 . A A .   6 LEU CA   1 1 
        9 12249 1 1   6 LEU CB   C 15.541  -6.132 -10.899 1.00 . A A .   6 LEU CB   1 1 
        9 12250 1 1   6 LEU CD1  C 17.138  -7.855 -10.058 1.00 . A A .   6 LEU CD1  1 1 
        9 12251 1 1   6 LEU CD2  C 17.296  -5.526  -9.165 1.00 . A A .   6 LEU CD2  1 1 
        9 12252 1 1   6 LEU CG   C 16.347  -6.609  -9.680 1.00 . A A .   6 LEU CG   1 1 
        9 12253 1 1   6 LEU H    H 13.632  -6.347  -9.280 1.00 . A A .   6 LEU H    1 1 
        9 12254 1 1   6 LEU HA   H 15.062  -4.104 -10.335 1.00 . A A .   6 LEU HA   1 1 
        9 12255 1 1   6 LEU HB2  H 14.992  -6.990 -11.286 1.00 . A A .   6 LEU HB2  1 1 
        9 12256 1 1   6 LEU HB3  H 16.244  -5.810 -11.665 1.00 . A A .   6 LEU HB3  1 1 
        9 12257 1 1   6 LEU HD11 H 17.667  -8.223  -9.177 1.00 . A A .   6 LEU HD11 1 1 
        9 12258 1 1   6 LEU HD12 H 17.853  -7.619 -10.846 1.00 . A A .   6 LEU HD12 1 1 
        9 12259 1 1   6 LEU HD13 H 16.453  -8.630 -10.405 1.00 . A A .   6 LEU HD13 1 1 
        9 12260 1 1   6 LEU HD21 H 17.867  -5.917  -8.322 1.00 . A A .   6 LEU HD21 1 1 
        9 12261 1 1   6 LEU HD22 H 16.720  -4.665  -8.826 1.00 . A A .   6 LEU HD22 1 1 
        9 12262 1 1   6 LEU HD23 H 17.977  -5.218  -9.958 1.00 . A A .   6 LEU HD23 1 1 
        9 12263 1 1   6 LEU HG   H 15.655  -6.873  -8.886 1.00 . A A .   6 LEU HG   1 1 
        9 12264 1 1   6 LEU N    N 13.577  -5.398  -9.650 1.00 . A A .   6 LEU N    1 1 
        9 12265 1 1   6 LEU O    O 14.173  -3.734 -12.672 1.00 . A A .   6 LEU O    1 1 
        9 12266 1 1   7 ASN C    C 12.919  -5.386 -14.793 1.00 . A A .   7 ASN C    1 1 
        9 12267 1 1   7 ASN CA   C 12.036  -5.400 -13.542 1.00 . A A .   7 ASN CA   1 1 
        9 12268 1 1   7 ASN CB   C 11.139  -4.156 -13.492 1.00 . A A .   7 ASN CB   1 1 
        9 12269 1 1   7 ASN CG   C 10.206  -4.167 -12.314 1.00 . A A .   7 ASN CG   1 1 
        9 12270 1 1   7 ASN H    H 12.632  -6.293 -11.698 1.00 . A A .   7 ASN H    1 1 
        9 12271 1 1   7 ASN HA   H 11.388  -6.277 -13.603 1.00 . A A .   7 ASN HA   1 1 
        9 12272 1 1   7 ASN HB2  H 11.763  -3.267 -13.442 1.00 . A A .   7 ASN HB2  1 1 
        9 12273 1 1   7 ASN HB3  H 10.544  -4.111 -14.403 1.00 . A A .   7 ASN HB3  1 1 
        9 12274 1 1   7 ASN HD21 H  9.511  -3.020 -10.835 1.00 . A A .   7 ASN HD21 1 1 
        9 12275 1 1   7 ASN HD22 H 10.664  -2.260 -11.899 1.00 . A A .   7 ASN HD22 1 1 
        9 12276 1 1   7 ASN N    N 12.838  -5.520 -12.312 1.00 . A A .   7 ASN N    1 1 
        9 12277 1 1   7 ASN ND2  N 10.114  -3.058 -11.635 1.00 . A A .   7 ASN ND2  1 1 
        9 12278 1 1   7 ASN O    O 12.587  -4.780 -15.812 1.00 . A A .   7 ASN O    1 1 
        9 12279 1 1   7 ASN OD1  O  9.576  -5.170 -12.015 1.00 . A A .   7 ASN OD1  1 1 
        9 12280 1 1   8 VAL C    C 14.617  -7.383 -16.605 1.00 . A A .   8 VAL C    1 1 
        9 12281 1 1   8 VAL CA   C 15.000  -6.165 -15.799 1.00 . A A .   8 VAL CA   1 1 
        9 12282 1 1   8 VAL CB   C 16.460  -6.292 -15.284 1.00 . A A .   8 VAL CB   1 1 
        9 12283 1 1   8 VAL CG1  C 16.908  -4.969 -14.693 1.00 . A A .   8 VAL CG1  1 1 
        9 12284 1 1   8 VAL CG2  C 16.591  -7.415 -14.231 1.00 . A A .   8 VAL CG2  1 1 
        9 12285 1 1   8 VAL H    H 14.251  -6.563 -13.847 1.00 . A A .   8 VAL H    1 1 
        9 12286 1 1   8 VAL HA   H 14.920  -5.285 -16.434 1.00 . A A .   8 VAL HA   1 1 
        9 12287 1 1   8 VAL HB   H 17.109  -6.525 -16.127 1.00 . A A .   8 VAL HB   1 1 
        9 12288 1 1   8 VAL HG11 H 16.817  -4.190 -15.449 1.00 . A A .   8 VAL HG11 1 1 
        9 12289 1 1   8 VAL HG12 H 16.279  -4.712 -13.840 1.00 . A A .   8 VAL HG12 1 1 
        9 12290 1 1   8 VAL HG13 H 17.943  -5.044 -14.372 1.00 . A A .   8 VAL HG13 1 1 
        9 12291 1 1   8 VAL HG21 H 16.453  -8.375 -14.720 1.00 . A A .   8 VAL HG21 1 1 
        9 12292 1 1   8 VAL HG22 H 17.582  -7.385 -13.782 1.00 . A A .   8 VAL HG22 1 1 
        9 12293 1 1   8 VAL HG23 H 15.838  -7.300 -13.442 1.00 . A A .   8 VAL HG23 1 1 
        9 12294 1 1   8 VAL N    N 14.050  -6.064 -14.698 1.00 . A A .   8 VAL N    1 1 
        9 12295 1 1   8 VAL O    O 13.987  -8.292 -16.090 1.00 . A A .   8 VAL O    1 1 
        9 12296 1 1   9 LEU C    C 15.611  -9.557 -18.722 1.00 . A A .   9 LEU C    1 1 
        9 12297 1 1   9 LEU CA   C 14.523  -8.501 -18.726 1.00 . A A .   9 LEU CA   1 1 
        9 12298 1 1   9 LEU CB   C 14.252  -7.999 -20.145 1.00 . A A .   9 LEU CB   1 1 
        9 12299 1 1   9 LEU CD1  C 11.960  -8.351 -21.076 1.00 . A A .   9 LEU CD1  1 1 
        9 12300 1 1   9 LEU CD2  C 12.161  -6.710 -19.219 1.00 . A A .   9 LEU CD2  1 1 
        9 12301 1 1   9 LEU CG   C 12.886  -7.330 -20.425 1.00 . A A .   9 LEU CG   1 1 
        9 12302 1 1   9 LEU H    H 15.459  -6.638 -18.299 1.00 . A A .   9 LEU H    1 1 
        9 12303 1 1   9 LEU HA   H 13.615  -8.938 -18.326 1.00 . A A .   9 LEU HA   1 1 
        9 12304 1 1   9 LEU HB2  H 15.035  -7.285 -20.402 1.00 . A A .   9 LEU HB2  1 1 
        9 12305 1 1   9 LEU HB3  H 14.350  -8.841 -20.828 1.00 . A A .   9 LEU HB3  1 1 
        9 12306 1 1   9 LEU HD11 H 11.001  -7.884 -21.303 1.00 . A A .   9 LEU HD11 1 1 
        9 12307 1 1   9 LEU HD12 H 11.796  -9.192 -20.397 1.00 . A A .   9 LEU HD12 1 1 
        9 12308 1 1   9 LEU HD13 H 12.403  -8.711 -22.002 1.00 . A A .   9 LEU HD13 1 1 
        9 12309 1 1   9 LEU HD21 H 11.896  -7.485 -18.501 1.00 . A A .   9 LEU HD21 1 1 
        9 12310 1 1   9 LEU HD22 H 11.251  -6.214 -19.557 1.00 . A A .   9 LEU HD22 1 1 
        9 12311 1 1   9 LEU HD23 H 12.803  -5.972 -18.738 1.00 . A A .   9 LEU HD23 1 1 
        9 12312 1 1   9 LEU HG   H 13.066  -6.536 -21.133 1.00 . A A .   9 LEU HG   1 1 
        9 12313 1 1   9 LEU N    N 14.941  -7.397 -17.882 1.00 . A A .   9 LEU N    1 1 
        9 12314 1 1   9 LEU O    O 16.724  -9.303 -18.266 1.00 . A A .   9 LEU O    1 1 
        9 12315 1 1  10 ALA C    C 15.972 -12.675 -20.565 1.00 . A A .  10 ALA C    1 1 
        9 12316 1 1  10 ALA CA   C 16.264 -11.811 -19.345 1.00 . A A .  10 ALA CA   1 1 
        9 12317 1 1  10 ALA CB   C 16.252 -12.660 -18.081 1.00 . A A .  10 ALA CB   1 1 
        9 12318 1 1  10 ALA H    H 14.354 -10.903 -19.581 1.00 . A A .  10 ALA H    1 1 
        9 12319 1 1  10 ALA HA   H 17.253 -11.376 -19.465 1.00 . A A .  10 ALA HA   1 1 
        9 12320 1 1  10 ALA HB1  H 16.687 -12.089 -17.264 1.00 . A A .  10 ALA HB1  1 1 
        9 12321 1 1  10 ALA HB2  H 15.226 -12.935 -17.831 1.00 . A A .  10 ALA HB2  1 1 
        9 12322 1 1  10 ALA HB3  H 16.841 -13.560 -18.235 1.00 . A A .  10 ALA HB3  1 1 
        9 12323 1 1  10 ALA N    N 15.299 -10.734 -19.237 1.00 . A A .  10 ALA N    1 1 
        9 12324 1 1  10 ALA O    O 14.863 -12.665 -21.090 1.00 . A A .  10 ALA O    1 1 
        9 12325 1 1  11 LYS C    C 17.423 -15.707 -21.727 1.00 . A A .  11 LYS C    1 1 
        9 12326 1 1  11 LYS CA   C 16.887 -14.346 -22.115 1.00 . A A .  11 LYS CA   1 1 
        9 12327 1 1  11 LYS CB   C 17.725 -13.818 -23.266 1.00 . A A .  11 LYS CB   1 1 
        9 12328 1 1  11 LYS CD   C 18.798 -14.299 -25.451 1.00 . A A .  11 LYS CD   1 1 
        9 12329 1 1  11 LYS CE   C 18.269 -13.115 -26.245 1.00 . A A .  11 LYS CE   1 1 
        9 12330 1 1  11 LYS CG   C 17.773 -14.755 -24.460 1.00 . A A .  11 LYS CG   1 1 
        9 12331 1 1  11 LYS H    H 17.865 -13.383 -20.480 1.00 . A A .  11 LYS H    1 1 
        9 12332 1 1  11 LYS HA   H 15.845 -14.441 -22.433 1.00 . A A .  11 LYS HA   1 1 
        9 12333 1 1  11 LYS HB2  H 17.318 -12.865 -23.579 1.00 . A A .  11 LYS HB2  1 1 
        9 12334 1 1  11 LYS HB3  H 18.743 -13.661 -22.907 1.00 . A A .  11 LYS HB3  1 1 
        9 12335 1 1  11 LYS HD2  H 19.716 -14.019 -24.911 1.00 . A A .  11 LYS HD2  1 1 
        9 12336 1 1  11 LYS HD3  H 19.006 -15.125 -26.126 1.00 . A A .  11 LYS HD3  1 1 
        9 12337 1 1  11 LYS HE2  H 17.232 -13.319 -26.515 1.00 . A A .  11 LYS HE2  1 1 
        9 12338 1 1  11 LYS HE3  H 18.296 -12.229 -25.610 1.00 . A A .  11 LYS HE3  1 1 
        9 12339 1 1  11 LYS HG2  H 18.047 -15.749 -24.126 1.00 . A A .  11 LYS HG2  1 1 
        9 12340 1 1  11 LYS HG3  H 16.787 -14.796 -24.934 1.00 . A A .  11 LYS HG3  1 1 
        9 12341 1 1  11 LYS HZ1  H 18.647 -12.067 -27.991 1.00 . A A .  11 LYS HZ1  1 1 
        9 12342 1 1  11 LYS HZ2  H 19.009 -13.671 -28.099 1.00 . A A .  11 LYS HZ2  1 1 
        9 12343 1 1  11 LYS HZ3  H 20.010 -12.653 -27.272 1.00 . A A .  11 LYS HZ3  1 1 
        9 12344 1 1  11 LYS N    N 16.979 -13.431 -20.981 1.00 . A A .  11 LYS N    1 1 
        9 12345 1 1  11 LYS NZ   N 19.049 -12.855 -27.501 1.00 . A A .  11 LYS NZ   1 1 
        9 12346 1 1  11 LYS O    O 18.532 -15.814 -21.204 1.00 . A A .  11 LYS O    1 1 
        9 12347 1 1  12 ALA C    C 18.131 -18.536 -22.734 1.00 . A A .  12 ALA C    1 1 
        9 12348 1 1  12 ALA CA   C 17.053 -18.113 -21.741 1.00 . A A .  12 ALA CA   1 1 
        9 12349 1 1  12 ALA CB   C 15.842 -19.008 -21.840 1.00 . A A .  12 ALA CB   1 1 
        9 12350 1 1  12 ALA H    H 15.761 -16.580 -22.480 1.00 . A A .  12 ALA H    1 1 
        9 12351 1 1  12 ALA HA   H 17.459 -18.179 -20.734 1.00 . A A .  12 ALA HA   1 1 
        9 12352 1 1  12 ALA HB1  H 15.329 -18.833 -22.786 1.00 . A A .  12 ALA HB1  1 1 
        9 12353 1 1  12 ALA HB2  H 16.147 -20.053 -21.781 1.00 . A A .  12 ALA HB2  1 1 
        9 12354 1 1  12 ALA HB3  H 15.159 -18.781 -21.019 1.00 . A A .  12 ALA HB3  1 1 
        9 12355 1 1  12 ALA N    N 16.656 -16.741 -22.017 1.00 . A A .  12 ALA N    1 1 
        9 12356 1 1  12 ALA O    O 17.996 -18.316 -23.935 1.00 . A A .  12 ALA O    1 1 
        9 12357 1 1  13 LEU C    C 20.277 -20.990 -23.413 1.00 . A A .  13 LEU C    1 1 
        9 12358 1 1  13 LEU CA   C 20.328 -19.506 -23.099 1.00 . A A .  13 LEU CA   1 1 
        9 12359 1 1  13 LEU CB   C 21.657 -19.159 -22.429 1.00 . A A .  13 LEU CB   1 1 
        9 12360 1 1  13 LEU CD1  C 23.231 -17.523 -21.423 1.00 . A A .  13 LEU CD1  1 1 
        9 12361 1 1  13 LEU CD2  C 21.669 -16.726 -23.246 1.00 . A A .  13 LEU CD2  1 1 
        9 12362 1 1  13 LEU CG   C 21.840 -17.683 -22.038 1.00 . A A .  13 LEU CG   1 1 
        9 12363 1 1  13 LEU H    H 19.291 -19.274 -21.230 1.00 . A A .  13 LEU H    1 1 
        9 12364 1 1  13 LEU HA   H 20.259 -18.959 -24.038 1.00 . A A .  13 LEU HA   1 1 
        9 12365 1 1  13 LEU HB2  H 21.754 -19.764 -21.528 1.00 . A A .  13 LEU HB2  1 1 
        9 12366 1 1  13 LEU HB3  H 22.462 -19.437 -23.109 1.00 . A A .  13 LEU HB3  1 1 
        9 12367 1 1  13 LEU HD11 H 23.995 -17.773 -22.160 1.00 . A A .  13 LEU HD11 1 1 
        9 12368 1 1  13 LEU HD12 H 23.328 -18.190 -20.563 1.00 . A A .  13 LEU HD12 1 1 
        9 12369 1 1  13 LEU HD13 H 23.372 -16.501 -21.086 1.00 . A A .  13 LEU HD13 1 1 
        9 12370 1 1  13 LEU HD21 H 20.630 -16.748 -23.590 1.00 . A A .  13 LEU HD21 1 1 
        9 12371 1 1  13 LEU HD22 H 22.329 -17.031 -24.056 1.00 . A A .  13 LEU HD22 1 1 
        9 12372 1 1  13 LEU HD23 H 21.904 -15.713 -22.942 1.00 . A A .  13 LEU HD23 1 1 
        9 12373 1 1  13 LEU HG   H 21.097 -17.423 -21.284 1.00 . A A .  13 LEU HG   1 1 
        9 12374 1 1  13 LEU N    N 19.211 -19.116 -22.235 1.00 . A A .  13 LEU N    1 1 
        9 12375 1 1  13 LEU O    O 20.870 -21.452 -24.387 1.00 . A A .  13 LEU O    1 1 
        9 12376 1 1  14 TYR C    C 17.886 -23.391 -22.346 1.00 . A A .  14 TYR C    1 1 
        9 12377 1 1  14 TYR CA   C 19.322 -23.148 -22.771 1.00 . A A .  14 TYR CA   1 1 
        9 12378 1 1  14 TYR CB   C 20.264 -23.963 -21.885 1.00 . A A .  14 TYR CB   1 1 
        9 12379 1 1  14 TYR CD1  C 22.422 -24.601 -23.074 1.00 . A A .  14 TYR CD1  1 1 
        9 12380 1 1  14 TYR CD2  C 22.465 -22.717 -21.551 1.00 . A A .  14 TYR CD2  1 1 
        9 12381 1 1  14 TYR CE1  C 23.806 -24.416 -23.337 1.00 . A A .  14 TYR CE1  1 1 
        9 12382 1 1  14 TYR CE2  C 23.847 -22.532 -21.813 1.00 . A A .  14 TYR CE2  1 1 
        9 12383 1 1  14 TYR CG   C 21.738 -23.754 -22.178 1.00 . A A .  14 TYR CG   1 1 
        9 12384 1 1  14 TYR CZ   C 24.503 -23.385 -22.704 1.00 . A A .  14 TYR CZ   1 1 
        9 12385 1 1  14 TYR H    H 19.062 -21.276 -21.820 1.00 . A A .  14 TYR H    1 1 
        9 12386 1 1  14 TYR HA   H 19.457 -23.432 -23.814 1.00 . A A .  14 TYR HA   1 1 
        9 12387 1 1  14 TYR HB2  H 20.071 -23.708 -20.848 1.00 . A A .  14 TYR HB2  1 1 
        9 12388 1 1  14 TYR HB3  H 20.034 -25.019 -22.021 1.00 . A A .  14 TYR HB3  1 1 
        9 12389 1 1  14 TYR HD1  H 21.891 -25.408 -23.561 1.00 . A A .  14 TYR HD1  1 1 
        9 12390 1 1  14 TYR HD2  H 21.966 -22.055 -20.864 1.00 . A A .  14 TYR HD2  1 1 
        9 12391 1 1  14 TYR HE1  H 24.324 -25.077 -24.018 1.00 . A A .  14 TYR HE1  1 1 
        9 12392 1 1  14 TYR HE2  H 24.391 -21.740 -21.322 1.00 . A A .  14 TYR HE2  1 1 
        9 12393 1 1  14 TYR HH   H 26.239 -22.538 -22.407 1.00 . A A .  14 TYR HH   1 1 
        9 12394 1 1  14 TYR N    N 19.537 -21.719 -22.596 1.00 . A A .  14 TYR N    1 1 
        9 12395 1 1  14 TYR O    O 17.267 -22.503 -21.775 1.00 . A A .  14 TYR O    1 1 
        9 12396 1 1  14 TYR OH   O 25.839 -23.217 -22.953 1.00 . A A .  14 TYR OH   1 1 
        9 12397 1 1  15 ASP C    C 15.941 -25.380 -20.786 1.00 . A A .  15 ASP C    1 1 
        9 12398 1 1  15 ASP CA   C 16.007 -24.949 -22.253 1.00 . A A .  15 ASP CA   1 1 
        9 12399 1 1  15 ASP CB   C 15.579 -26.122 -23.134 1.00 . A A .  15 ASP CB   1 1 
        9 12400 1 1  15 ASP CG   C 15.797 -25.842 -24.605 1.00 . A A .  15 ASP CG   1 1 
        9 12401 1 1  15 ASP H    H 17.925 -25.262 -23.114 1.00 . A A .  15 ASP H    1 1 
        9 12402 1 1  15 ASP HA   H 15.337 -24.105 -22.421 1.00 . A A .  15 ASP HA   1 1 
        9 12403 1 1  15 ASP HB2  H 16.170 -26.996 -22.859 1.00 . A A .  15 ASP HB2  1 1 
        9 12404 1 1  15 ASP HB3  H 14.526 -26.342 -22.958 1.00 . A A .  15 ASP HB3  1 1 
        9 12405 1 1  15 ASP N    N 17.372 -24.574 -22.618 1.00 . A A .  15 ASP N    1 1 
        9 12406 1 1  15 ASP O    O 16.972 -25.673 -20.181 1.00 . A A .  15 ASP O    1 1 
        9 12407 1 1  15 ASP OD1  O 16.934 -26.037 -25.087 1.00 . A A .  15 ASP OD1  1 1 
        9 12408 1 1  15 ASP OD2  O 14.868 -25.330 -25.258 1.00 . A A .  15 ASP OD2  1 1 
        9 12409 1 1  16 ASN C    C 13.189 -26.645 -18.696 1.00 . A A .  16 ASN C    1 1 
        9 12410 1 1  16 ASN CA   C 14.551 -25.991 -18.870 1.00 . A A .  16 ASN CA   1 1 
        9 12411 1 1  16 ASN CB   C 14.659 -24.871 -17.842 1.00 . A A .  16 ASN CB   1 1 
        9 12412 1 1  16 ASN CG   C 14.784 -25.396 -16.441 1.00 . A A .  16 ASN CG   1 1 
        9 12413 1 1  16 ASN H    H 13.908 -25.205 -20.759 1.00 . A A .  16 ASN H    1 1 
        9 12414 1 1  16 ASN HA   H 15.322 -26.732 -18.665 1.00 . A A .  16 ASN HA   1 1 
        9 12415 1 1  16 ASN HB2  H 15.538 -24.275 -18.069 1.00 . A A .  16 ASN HB2  1 1 
        9 12416 1 1  16 ASN HB3  H 13.776 -24.240 -17.910 1.00 . A A .  16 ASN HB3  1 1 
        9 12417 1 1  16 ASN HD21 H 14.030 -25.253 -14.582 1.00 . A A .  16 ASN HD21 1 1 
        9 12418 1 1  16 ASN HD22 H 13.295 -24.198 -15.783 1.00 . A A .  16 ASN HD22 1 1 
        9 12419 1 1  16 ASN N    N 14.740 -25.473 -20.227 1.00 . A A .  16 ASN N    1 1 
        9 12420 1 1  16 ASN ND2  N 13.976 -24.907 -15.538 1.00 . A A .  16 ASN ND2  1 1 
        9 12421 1 1  16 ASN O    O 12.184 -26.142 -19.191 1.00 . A A .  16 ASN O    1 1 
        9 12422 1 1  16 ASN OD1  O 15.607 -26.258 -16.187 1.00 . A A .  16 ASN OD1  1 1 
        9 12423 1 1  17 VAL C    C 11.785 -28.273 -16.087 1.00 . A A .  17 VAL C    1 1 
        9 12424 1 1  17 VAL CA   C 11.920 -28.410 -17.591 1.00 . A A .  17 VAL CA   1 1 
        9 12425 1 1  17 VAL CB   C 11.964 -29.911 -18.005 1.00 . A A .  17 VAL CB   1 1 
        9 12426 1 1  17 VAL CG1  C 10.658 -30.624 -17.618 1.00 . A A .  17 VAL CG1  1 1 
        9 12427 1 1  17 VAL CG2  C 12.191 -30.035 -19.525 1.00 . A A .  17 VAL CG2  1 1 
        9 12428 1 1  17 VAL H    H 13.995 -28.059 -17.495 1.00 . A A .  17 VAL H    1 1 
        9 12429 1 1  17 VAL HA   H 11.076 -27.926 -18.078 1.00 . A A .  17 VAL HA   1 1 
        9 12430 1 1  17 VAL HB   H 12.795 -30.393 -17.491 1.00 . A A .  17 VAL HB   1 1 
        9 12431 1 1  17 VAL HG11 H 10.699 -31.665 -17.945 1.00 . A A .  17 VAL HG11 1 1 
        9 12432 1 1  17 VAL HG12 H 10.533 -30.604 -16.533 1.00 . A A .  17 VAL HG12 1 1 
        9 12433 1 1  17 VAL HG13 H  9.808 -30.131 -18.091 1.00 . A A .  17 VAL HG13 1 1 
        9 12434 1 1  17 VAL HG21 H 12.171 -31.087 -19.813 1.00 . A A .  17 VAL HG21 1 1 
        9 12435 1 1  17 VAL HG22 H 11.404 -29.501 -20.062 1.00 . A A .  17 VAL HG22 1 1 
        9 12436 1 1  17 VAL HG23 H 13.160 -29.614 -19.791 1.00 . A A .  17 VAL HG23 1 1 
        9 12437 1 1  17 VAL N    N 13.154 -27.720 -17.926 1.00 . A A .  17 VAL N    1 1 
        9 12438 1 1  17 VAL O    O 12.722 -28.563 -15.338 1.00 . A A .  17 VAL O    1 1 
        9 12439 1 1  18 ALA C    C 10.076 -28.872 -13.579 1.00 . A A .  18 ALA C    1 1 
        9 12440 1 1  18 ALA CA   C 10.365 -27.536 -14.257 1.00 . A A .  18 ALA CA   1 1 
        9 12441 1 1  18 ALA CB   C  9.167 -26.606 -14.109 1.00 . A A .  18 ALA CB   1 1 
        9 12442 1 1  18 ALA H    H  9.940 -27.527 -16.332 1.00 . A A .  18 ALA H    1 1 
        9 12443 1 1  18 ALA HA   H 11.236 -27.081 -13.786 1.00 . A A .  18 ALA HA   1 1 
        9 12444 1 1  18 ALA HB1  H  8.309 -27.021 -14.638 1.00 . A A .  18 ALA HB1  1 1 
        9 12445 1 1  18 ALA HB2  H  8.915 -26.498 -13.054 1.00 . A A .  18 ALA HB2  1 1 
        9 12446 1 1  18 ALA HB3  H  9.412 -25.627 -14.516 1.00 . A A .  18 ALA HB3  1 1 
        9 12447 1 1  18 ALA N    N 10.646 -27.757 -15.665 1.00 . A A .  18 ALA N    1 1 
        9 12448 1 1  18 ALA O    O  9.363 -29.707 -14.126 1.00 . A A .  18 ALA O    1 1 
        9 12449 1 1  19 GLU C    C  9.600 -29.995 -10.356 1.00 . A A .  19 GLU C    1 1 
        9 12450 1 1  19 GLU CA   C 10.421 -30.283 -11.615 1.00 . A A .  19 GLU CA   1 1 
        9 12451 1 1  19 GLU CB   C 11.784 -30.873 -11.245 1.00 . A A .  19 GLU CB   1 1 
        9 12452 1 1  19 GLU CD   C 14.003 -31.738 -12.096 1.00 . A A .  19 GLU CD   1 1 
        9 12453 1 1  19 GLU CG   C 12.595 -31.311 -12.465 1.00 . A A .  19 GLU CG   1 1 
        9 12454 1 1  19 GLU H    H 11.229 -28.328 -11.995 1.00 . A A .  19 GLU H    1 1 
        9 12455 1 1  19 GLU HA   H  9.880 -31.009 -12.222 1.00 . A A .  19 GLU HA   1 1 
        9 12456 1 1  19 GLU HB2  H 12.349 -30.120 -10.696 1.00 . A A .  19 GLU HB2  1 1 
        9 12457 1 1  19 GLU HB3  H 11.635 -31.737 -10.598 1.00 . A A .  19 GLU HB3  1 1 
        9 12458 1 1  19 GLU HG2  H 12.082 -32.142 -12.951 1.00 . A A .  19 GLU HG2  1 1 
        9 12459 1 1  19 GLU HG3  H 12.660 -30.482 -13.169 1.00 . A A .  19 GLU HG3  1 1 
        9 12460 1 1  19 GLU N    N 10.617 -29.051 -12.385 1.00 . A A .  19 GLU N    1 1 
        9 12461 1 1  19 GLU O    O  9.406 -30.857  -9.501 1.00 . A A .  19 GLU O    1 1 
        9 12462 1 1  19 GLU OE1  O 14.802 -30.855 -11.689 1.00 . A A .  19 GLU OE1  1 1 
        9 12463 1 1  19 GLU OE2  O 14.337 -32.926 -12.252 1.00 . A A .  19 GLU OE2  1 1 
        9 12464 1 1  20 SER C    C  7.450 -27.190  -9.608 1.00 . A A .  20 SER C    1 1 
        9 12465 1 1  20 SER CA   C  8.330 -28.324  -9.108 1.00 . A A .  20 SER CA   1 1 
        9 12466 1 1  20 SER CB   C  9.245 -27.836  -7.998 1.00 . A A .  20 SER CB   1 1 
        9 12467 1 1  20 SER H    H  9.342 -28.074 -10.938 1.00 . A A .  20 SER H    1 1 
        9 12468 1 1  20 SER HA   H  7.705 -29.141  -8.744 1.00 . A A .  20 SER HA   1 1 
        9 12469 1 1  20 SER HB2  H  9.939 -27.097  -8.398 1.00 . A A .  20 SER HB2  1 1 
        9 12470 1 1  20 SER HB3  H  8.647 -27.382  -7.225 1.00 . A A .  20 SER HB3  1 1 
        9 12471 1 1  20 SER HG   H  9.755 -29.720  -7.991 1.00 . A A .  20 SER HG   1 1 
        9 12472 1 1  20 SER N    N  9.139 -28.760 -10.233 1.00 . A A .  20 SER N    1 1 
        9 12473 1 1  20 SER O    O  7.808 -26.531 -10.580 1.00 . A A .  20 SER O    1 1 
        9 12474 1 1  20 SER OG   O  9.970 -28.933  -7.461 1.00 . A A .  20 SER OG   1 1 
        9 12475 1 1  21 PRO C    C  6.005 -24.466  -9.277 1.00 . A A .  21 PRO C    1 1 
        9 12476 1 1  21 PRO CA   C  5.423 -25.867  -9.460 1.00 . A A .  21 PRO CA   1 1 
        9 12477 1 1  21 PRO CB   C  4.154 -26.051  -8.624 1.00 . A A .  21 PRO CB   1 1 
        9 12478 1 1  21 PRO CD   C  5.710 -27.608  -7.781 1.00 . A A .  21 PRO CD   1 1 
        9 12479 1 1  21 PRO CG   C  4.643 -26.653  -7.351 1.00 . A A .  21 PRO CG   1 1 
        9 12480 1 1  21 PRO HA   H  5.199 -26.027 -10.514 1.00 . A A .  21 PRO HA   1 1 
        9 12481 1 1  21 PRO HB2  H  3.666 -25.093  -8.442 1.00 . A A .  21 PRO HB2  1 1 
        9 12482 1 1  21 PRO HB3  H  3.475 -26.741  -9.123 1.00 . A A .  21 PRO HB3  1 1 
        9 12483 1 1  21 PRO HD2  H  6.451 -27.731  -6.991 1.00 . A A .  21 PRO HD2  1 1 
        9 12484 1 1  21 PRO HD3  H  5.275 -28.568  -8.064 1.00 . A A .  21 PRO HD3  1 1 
        9 12485 1 1  21 PRO HG2  H  5.069 -25.884  -6.709 1.00 . A A .  21 PRO HG2  1 1 
        9 12486 1 1  21 PRO HG3  H  3.842 -27.184  -6.841 1.00 . A A .  21 PRO HG3  1 1 
        9 12487 1 1  21 PRO N    N  6.297 -26.940  -8.961 1.00 . A A .  21 PRO N    1 1 
        9 12488 1 1  21 PRO O    O  5.606 -23.522  -9.959 1.00 . A A .  21 PRO O    1 1 
        9 12489 1 1  22 ASP C    C  8.629 -22.742  -9.160 1.00 . A A .  22 ASP C    1 1 
        9 12490 1 1  22 ASP CA   C  7.600 -23.057  -8.085 1.00 . A A .  22 ASP CA   1 1 
        9 12491 1 1  22 ASP CB   C  8.336 -23.141  -6.747 1.00 . A A .  22 ASP CB   1 1 
        9 12492 1 1  22 ASP CG   C  7.518 -23.834  -5.682 1.00 . A A .  22 ASP CG   1 1 
        9 12493 1 1  22 ASP H    H  7.211 -25.127  -7.782 1.00 . A A .  22 ASP H    1 1 
        9 12494 1 1  22 ASP HA   H  6.851 -22.265  -8.042 1.00 . A A .  22 ASP HA   1 1 
        9 12495 1 1  22 ASP HB2  H  9.255 -23.709  -6.892 1.00 . A A .  22 ASP HB2  1 1 
        9 12496 1 1  22 ASP HB3  H  8.595 -22.136  -6.413 1.00 . A A .  22 ASP HB3  1 1 
        9 12497 1 1  22 ASP N    N  6.948 -24.333  -8.356 1.00 . A A .  22 ASP N    1 1 
        9 12498 1 1  22 ASP O    O  9.079 -21.611  -9.296 1.00 . A A .  22 ASP O    1 1 
        9 12499 1 1  22 ASP OD1  O  6.820 -23.149  -4.911 1.00 . A A .  22 ASP OD1  1 1 
        9 12500 1 1  22 ASP OD2  O  7.550 -25.091  -5.646 1.00 . A A .  22 ASP OD2  1 1 
        9 12501 1 1  23 GLU C    C  9.385 -23.308 -12.279 1.00 . A A .  23 GLU C    1 1 
        9 12502 1 1  23 GLU CA   C 10.039 -23.604 -10.935 1.00 . A A .  23 GLU CA   1 1 
        9 12503 1 1  23 GLU CB   C 10.891 -24.875 -11.021 1.00 . A A .  23 GLU CB   1 1 
        9 12504 1 1  23 GLU CD   C 12.956 -25.975 -12.012 1.00 . A A .  23 GLU CD   1 1 
        9 12505 1 1  23 GLU CG   C 12.126 -24.712 -11.901 1.00 . A A .  23 GLU CG   1 1 
        9 12506 1 1  23 GLU H    H  8.586 -24.664  -9.801 1.00 . A A .  23 GLU H    1 1 
        9 12507 1 1  23 GLU HA   H 10.686 -22.769 -10.668 1.00 . A A .  23 GLU HA   1 1 
        9 12508 1 1  23 GLU HB2  H 11.216 -25.142 -10.015 1.00 . A A .  23 GLU HB2  1 1 
        9 12509 1 1  23 GLU HB3  H 10.279 -25.684 -11.413 1.00 . A A .  23 GLU HB3  1 1 
        9 12510 1 1  23 GLU HG2  H 11.810 -24.419 -12.902 1.00 . A A .  23 GLU HG2  1 1 
        9 12511 1 1  23 GLU HG3  H 12.746 -23.917 -11.487 1.00 . A A .  23 GLU HG3  1 1 
        9 12512 1 1  23 GLU N    N  9.015 -23.757  -9.916 1.00 . A A .  23 GLU N    1 1 
        9 12513 1 1  23 GLU O    O  8.338 -23.855 -12.615 1.00 . A A .  23 GLU O    1 1 
        9 12514 1 1  23 GLU OE1  O 12.543 -27.044 -11.502 1.00 . A A .  23 GLU OE1  1 1 
        9 12515 1 1  23 GLU OE2  O 14.028 -25.909 -12.652 1.00 . A A .  23 GLU OE2  1 1 
        9 12516 1 1  24 LEU C    C 10.215 -22.929 -15.428 1.00 . A A .  24 LEU C    1 1 
        9 12517 1 1  24 LEU CA   C  9.515 -22.091 -14.371 1.00 . A A .  24 LEU CA   1 1 
        9 12518 1 1  24 LEU CB   C  9.772 -20.615 -14.631 1.00 . A A .  24 LEU CB   1 1 
        9 12519 1 1  24 LEU CD1  C  9.465 -18.246 -13.914 1.00 . A A .  24 LEU CD1  1 1 
        9 12520 1 1  24 LEU CD2  C  7.455 -19.642 -14.368 1.00 . A A .  24 LEU CD2  1 1 
        9 12521 1 1  24 LEU CG   C  8.879 -19.650 -13.851 1.00 . A A .  24 LEU CG   1 1 
        9 12522 1 1  24 LEU H    H 10.870 -21.997 -12.726 1.00 . A A .  24 LEU H    1 1 
        9 12523 1 1  24 LEU HA   H  8.445 -22.285 -14.421 1.00 . A A .  24 LEU HA   1 1 
        9 12524 1 1  24 LEU HB2  H 10.788 -20.423 -14.347 1.00 . A A .  24 LEU HB2  1 1 
        9 12525 1 1  24 LEU HB3  H  9.675 -20.408 -15.693 1.00 . A A .  24 LEU HB3  1 1 
        9 12526 1 1  24 LEU HD11 H  8.775 -17.540 -13.455 1.00 . A A .  24 LEU HD11 1 1 
        9 12527 1 1  24 LEU HD12 H  9.640 -17.960 -14.951 1.00 . A A .  24 LEU HD12 1 1 
        9 12528 1 1  24 LEU HD13 H 10.406 -18.226 -13.363 1.00 . A A .  24 LEU HD13 1 1 
        9 12529 1 1  24 LEU HD21 H  7.009 -20.625 -14.229 1.00 . A A .  24 LEU HD21 1 1 
        9 12530 1 1  24 LEU HD22 H  7.439 -19.380 -15.426 1.00 . A A .  24 LEU HD22 1 1 
        9 12531 1 1  24 LEU HD23 H  6.876 -18.909 -13.805 1.00 . A A .  24 LEU HD23 1 1 
        9 12532 1 1  24 LEU HG   H  8.862 -19.972 -12.817 1.00 . A A .  24 LEU HG   1 1 
        9 12533 1 1  24 LEU N    N 10.009 -22.436 -13.051 1.00 . A A .  24 LEU N    1 1 
        9 12534 1 1  24 LEU O    O 11.446 -23.025 -15.471 1.00 . A A .  24 LEU O    1 1 
        9 12535 1 1  25 SER C    C 10.037 -23.211 -18.566 1.00 . A A .  25 SER C    1 1 
        9 12536 1 1  25 SER CA   C  9.927 -24.241 -17.457 1.00 . A A .  25 SER CA   1 1 
        9 12537 1 1  25 SER CB   C  8.958 -25.356 -17.857 1.00 . A A .  25 SER CB   1 1 
        9 12538 1 1  25 SER H    H  8.419 -23.377 -16.218 1.00 . A A .  25 SER H    1 1 
        9 12539 1 1  25 SER HA   H 10.908 -24.658 -17.231 1.00 . A A .  25 SER HA   1 1 
        9 12540 1 1  25 SER HB2  H  8.836 -26.038 -17.018 1.00 . A A .  25 SER HB2  1 1 
        9 12541 1 1  25 SER HB3  H  7.988 -24.918 -18.097 1.00 . A A .  25 SER HB3  1 1 
        9 12542 1 1  25 SER HG   H 10.398 -26.082 -18.986 1.00 . A A .  25 SER HG   1 1 
        9 12543 1 1  25 SER N    N  9.415 -23.506 -16.305 1.00 . A A .  25 SER N    1 1 
        9 12544 1 1  25 SER O    O  9.234 -22.282 -18.615 1.00 . A A .  25 SER O    1 1 
        9 12545 1 1  25 SER OG   O  9.427 -26.086 -18.980 1.00 . A A .  25 SER OG   1 1 
        9 12546 1 1  26 PHE C    C 11.995 -23.060 -21.661 1.00 . A A .  26 PHE C    1 1 
        9 12547 1 1  26 PHE CA   C 11.210 -22.413 -20.537 1.00 . A A .  26 PHE CA   1 1 
        9 12548 1 1  26 PHE CB   C 11.912 -21.129 -20.060 1.00 . A A .  26 PHE CB   1 1 
        9 12549 1 1  26 PHE CD1  C 13.173 -21.442 -17.893 1.00 . A A .  26 PHE CD1  1 1 
        9 12550 1 1  26 PHE CD2  C 14.426 -21.439 -19.960 1.00 . A A .  26 PHE CD2  1 1 
        9 12551 1 1  26 PHE CE1  C 14.376 -21.592 -17.157 1.00 . A A .  26 PHE CE1  1 1 
        9 12552 1 1  26 PHE CE2  C 15.639 -21.575 -19.223 1.00 . A A .  26 PHE CE2  1 1 
        9 12553 1 1  26 PHE CG   C 13.192 -21.359 -19.295 1.00 . A A .  26 PHE CG   1 1 
        9 12554 1 1  26 PHE CZ   C 15.606 -21.642 -17.824 1.00 . A A .  26 PHE CZ   1 1 
        9 12555 1 1  26 PHE H    H 11.658 -24.142 -19.373 1.00 . A A .  26 PHE H    1 1 
        9 12556 1 1  26 PHE HA   H 10.231 -22.136 -20.930 1.00 . A A .  26 PHE HA   1 1 
        9 12557 1 1  26 PHE HB2  H 12.123 -20.497 -20.922 1.00 . A A .  26 PHE HB2  1 1 
        9 12558 1 1  26 PHE HB3  H 11.233 -20.596 -19.408 1.00 . A A .  26 PHE HB3  1 1 
        9 12559 1 1  26 PHE HD1  H 12.230 -21.383 -17.365 1.00 . A A .  26 PHE HD1  1 1 
        9 12560 1 1  26 PHE HD2  H 14.459 -21.377 -21.039 1.00 . A A .  26 PHE HD2  1 1 
        9 12561 1 1  26 PHE HE1  H 14.345 -21.663 -16.084 1.00 . A A .  26 PHE HE1  1 1 
        9 12562 1 1  26 PHE HE2  H 16.583 -21.618 -19.737 1.00 . A A .  26 PHE HE2  1 1 
        9 12563 1 1  26 PHE HZ   H 16.522 -21.746 -17.264 1.00 . A A .  26 PHE HZ   1 1 
        9 12564 1 1  26 PHE N    N 11.023 -23.353 -19.438 1.00 . A A .  26 PHE N    1 1 
        9 12565 1 1  26 PHE O    O 12.643 -24.089 -21.473 1.00 . A A .  26 PHE O    1 1 
        9 12566 1 1  27 ARG C    C 13.829 -22.034 -24.223 1.00 . A A .  27 ARG C    1 1 
        9 12567 1 1  27 ARG CA   C 12.628 -22.932 -24.013 1.00 . A A .  27 ARG CA   1 1 
        9 12568 1 1  27 ARG CB   C 11.682 -22.872 -25.226 1.00 . A A .  27 ARG CB   1 1 
        9 12569 1 1  27 ARG CD   C 11.946 -25.166 -26.282 1.00 . A A .  27 ARG CD   1 1 
        9 12570 1 1  27 ARG CG   C 12.139 -23.659 -26.464 1.00 . A A .  27 ARG CG   1 1 
        9 12571 1 1  27 ARG CZ   C  9.982 -26.002 -27.563 1.00 . A A .  27 ARG CZ   1 1 
        9 12572 1 1  27 ARG H    H 11.377 -21.587 -22.917 1.00 . A A .  27 ARG H    1 1 
        9 12573 1 1  27 ARG HA   H 12.968 -23.953 -23.853 1.00 . A A .  27 ARG HA   1 1 
        9 12574 1 1  27 ARG HB2  H 10.714 -23.255 -24.919 1.00 . A A .  27 ARG HB2  1 1 
        9 12575 1 1  27 ARG HB3  H 11.556 -21.827 -25.509 1.00 . A A .  27 ARG HB3  1 1 
        9 12576 1 1  27 ARG HD2  H 12.555 -25.691 -27.018 1.00 . A A .  27 ARG HD2  1 1 
        9 12577 1 1  27 ARG HD3  H 12.294 -25.452 -25.288 1.00 . A A .  27 ARG HD3  1 1 
        9 12578 1 1  27 ARG HE   H  9.960 -25.510 -25.612 1.00 . A A .  27 ARG HE   1 1 
        9 12579 1 1  27 ARG HG2  H 11.561 -23.330 -27.328 1.00 . A A .  27 ARG HG2  1 1 
        9 12580 1 1  27 ARG HG3  H 13.189 -23.455 -26.654 1.00 . A A .  27 ARG HG3  1 1 
        9 12581 1 1  27 ARG HH11 H 11.635 -25.873 -28.701 1.00 . A A .  27 ARG HH11 1 1 
        9 12582 1 1  27 ARG HH12 H 10.209 -26.454 -29.513 1.00 . A A .  27 ARG HH12 1 1 
        9 12583 1 1  27 ARG HH21 H  8.174 -26.229 -26.724 1.00 . A A .  27 ARG HH21 1 1 
        9 12584 1 1  27 ARG HH22 H  8.285 -26.649 -28.411 1.00 . A A .  27 ARG HH22 1 1 
        9 12585 1 1  27 ARG N    N 11.926 -22.452 -22.830 1.00 . A A .  27 ARG N    1 1 
        9 12586 1 1  27 ARG NE   N 10.537 -25.570 -26.436 1.00 . A A .  27 ARG NE   1 1 
        9 12587 1 1  27 ARG NH1  N 10.659 -26.122 -28.680 1.00 . A A .  27 ARG NH1  1 1 
        9 12588 1 1  27 ARG NH2  N  8.718 -26.320 -27.565 1.00 . A A .  27 ARG NH2  1 1 
        9 12589 1 1  27 ARG O    O 13.850 -20.886 -23.785 1.00 . A A .  27 ARG O    1 1 
        9 12590 1 1  28 LYS C    C 15.582 -20.596 -26.096 1.00 . A A .  28 LYS C    1 1 
        9 12591 1 1  28 LYS CA   C 16.010 -21.770 -25.231 1.00 . A A .  28 LYS CA   1 1 
        9 12592 1 1  28 LYS CB   C 17.002 -22.641 -25.988 1.00 . A A .  28 LYS CB   1 1 
        9 12593 1 1  28 LYS CD   C 19.231 -22.820 -27.017 1.00 . A A .  28 LYS CD   1 1 
        9 12594 1 1  28 LYS CE   C 20.404 -22.038 -27.547 1.00 . A A .  28 LYS CE   1 1 
        9 12595 1 1  28 LYS CG   C 18.176 -21.877 -26.527 1.00 . A A .  28 LYS CG   1 1 
        9 12596 1 1  28 LYS H    H 14.773 -23.518 -25.233 1.00 . A A .  28 LYS H    1 1 
        9 12597 1 1  28 LYS HA   H 16.468 -21.393 -24.316 1.00 . A A .  28 LYS HA   1 1 
        9 12598 1 1  28 LYS HB2  H 17.363 -23.419 -25.319 1.00 . A A .  28 LYS HB2  1 1 
        9 12599 1 1  28 LYS HB3  H 16.485 -23.118 -26.822 1.00 . A A .  28 LYS HB3  1 1 
        9 12600 1 1  28 LYS HD2  H 19.557 -23.449 -26.188 1.00 . A A .  28 LYS HD2  1 1 
        9 12601 1 1  28 LYS HD3  H 18.820 -23.449 -27.808 1.00 . A A .  28 LYS HD3  1 1 
        9 12602 1 1  28 LYS HE2  H 20.149 -21.632 -28.527 1.00 . A A .  28 LYS HE2  1 1 
        9 12603 1 1  28 LYS HE3  H 20.610 -21.209 -26.865 1.00 . A A .  28 LYS HE3  1 1 
        9 12604 1 1  28 LYS HG2  H 17.849 -21.243 -27.352 1.00 . A A .  28 LYS HG2  1 1 
        9 12605 1 1  28 LYS HG3  H 18.591 -21.252 -25.737 1.00 . A A .  28 LYS HG3  1 1 
        9 12606 1 1  28 LYS HZ1  H 21.875 -23.241 -26.712 1.00 . A A .  28 LYS HZ1  1 1 
        9 12607 1 1  28 LYS HZ2  H 22.389 -22.410 -28.040 1.00 . A A .  28 LYS HZ2  1 1 
        9 12608 1 1  28 LYS HZ3  H 21.411 -23.728 -28.218 1.00 . A A .  28 LYS HZ3  1 1 
        9 12609 1 1  28 LYS N    N 14.835 -22.553 -24.898 1.00 . A A .  28 LYS N    1 1 
        9 12610 1 1  28 LYS NZ   N 21.618 -22.925 -27.640 1.00 . A A .  28 LYS NZ   1 1 
        9 12611 1 1  28 LYS O    O 14.901 -20.771 -27.100 1.00 . A A .  28 LYS O    1 1 
        9 12612 1 1  29 GLY C    C 14.466 -17.471 -25.942 1.00 . A A .  29 GLY C    1 1 
        9 12613 1 1  29 GLY CA   C 15.693 -18.209 -26.462 1.00 . A A .  29 GLY CA   1 1 
        9 12614 1 1  29 GLY H    H 16.577 -19.310 -24.876 1.00 . A A .  29 GLY H    1 1 
        9 12615 1 1  29 GLY HA2  H 16.543 -17.533 -26.402 1.00 . A A .  29 GLY HA2  1 1 
        9 12616 1 1  29 GLY HA3  H 15.552 -18.484 -27.510 1.00 . A A .  29 GLY HA3  1 1 
        9 12617 1 1  29 GLY N    N 16.008 -19.405 -25.709 1.00 . A A .  29 GLY N    1 1 
        9 12618 1 1  29 GLY O    O 14.190 -16.361 -26.401 1.00 . A A .  29 GLY O    1 1 
        9 12619 1 1  30 ASP C    C 13.064 -16.124 -23.629 1.00 . A A .  30 ASP C    1 1 
        9 12620 1 1  30 ASP CA   C 12.623 -17.383 -24.333 1.00 . A A .  30 ASP CA   1 1 
        9 12621 1 1  30 ASP CB   C 11.957 -18.278 -23.277 1.00 . A A .  30 ASP CB   1 1 
        9 12622 1 1  30 ASP CG   C 11.030 -19.313 -23.880 1.00 . A A .  30 ASP CG   1 1 
        9 12623 1 1  30 ASP H    H 14.020 -18.946 -24.611 1.00 . A A .  30 ASP H    1 1 
        9 12624 1 1  30 ASP HA   H 11.891 -17.123 -25.095 1.00 . A A .  30 ASP HA   1 1 
        9 12625 1 1  30 ASP HB2  H 12.728 -18.775 -22.690 1.00 . A A .  30 ASP HB2  1 1 
        9 12626 1 1  30 ASP HB3  H 11.371 -17.648 -22.610 1.00 . A A .  30 ASP HB3  1 1 
        9 12627 1 1  30 ASP N    N 13.771 -18.039 -24.959 1.00 . A A .  30 ASP N    1 1 
        9 12628 1 1  30 ASP O    O 14.193 -16.011 -23.146 1.00 . A A .  30 ASP O    1 1 
        9 12629 1 1  30 ASP OD1  O 10.850 -19.335 -25.111 1.00 . A A .  30 ASP OD1  1 1 
        9 12630 1 1  30 ASP OD2  O 10.461 -20.107 -23.098 1.00 . A A .  30 ASP OD2  1 1 
        9 12631 1 1  31 ILE C    C 11.400 -13.825 -21.682 1.00 . A A .  31 ILE C    1 1 
        9 12632 1 1  31 ILE CA   C 12.347 -13.918 -22.878 1.00 . A A .  31 ILE CA   1 1 
        9 12633 1 1  31 ILE CB   C 12.075 -12.762 -23.873 1.00 . A A .  31 ILE CB   1 1 
        9 12634 1 1  31 ILE CD1  C 14.498 -12.583 -24.821 1.00 . A A .  31 ILE CD1  1 1 
        9 12635 1 1  31 ILE CG1  C 13.019 -12.881 -25.091 1.00 . A A .  31 ILE CG1  1 1 
        9 12636 1 1  31 ILE CG2  C 12.213 -11.378 -23.187 1.00 . A A .  31 ILE CG2  1 1 
        9 12637 1 1  31 ILE H    H 11.241 -15.372 -23.954 1.00 . A A .  31 ILE H    1 1 
        9 12638 1 1  31 ILE HA   H 13.372 -13.860 -22.531 1.00 . A A .  31 ILE HA   1 1 
        9 12639 1 1  31 ILE HB   H 11.051 -12.862 -24.231 1.00 . A A .  31 ILE HB   1 1 
        9 12640 1 1  31 ILE HD11 H 15.072 -12.784 -25.724 1.00 . A A .  31 ILE HD11 1 1 
        9 12641 1 1  31 ILE HD12 H 14.623 -11.537 -24.541 1.00 . A A .  31 ILE HD12 1 1 
        9 12642 1 1  31 ILE HD13 H 14.858 -13.222 -24.019 1.00 . A A .  31 ILE HD13 1 1 
        9 12643 1 1  31 ILE HG12 H 12.946 -13.885 -25.507 1.00 . A A .  31 ILE HG12 1 1 
        9 12644 1 1  31 ILE HG13 H 12.669 -12.199 -25.841 1.00 . A A .  31 ILE HG13 1 1 
        9 12645 1 1  31 ILE HG21 H 13.165 -11.312 -22.658 1.00 . A A .  31 ILE HG21 1 1 
        9 12646 1 1  31 ILE HG22 H 12.156 -10.588 -23.936 1.00 . A A .  31 ILE HG22 1 1 
        9 12647 1 1  31 ILE HG23 H 11.399 -11.242 -22.473 1.00 . A A .  31 ILE HG23 1 1 
        9 12648 1 1  31 ILE N    N 12.135 -15.195 -23.540 1.00 . A A .  31 ILE N    1 1 
        9 12649 1 1  31 ILE O    O 10.226 -14.173 -21.786 1.00 . A A .  31 ILE O    1 1 
        9 12650 1 1  32 MET C    C 11.566 -12.011 -18.563 1.00 . A A .  32 MET C    1 1 
        9 12651 1 1  32 MET CA   C 11.141 -13.268 -19.309 1.00 . A A .  32 MET CA   1 1 
        9 12652 1 1  32 MET CB   C 11.378 -14.517 -18.453 1.00 . A A .  32 MET CB   1 1 
        9 12653 1 1  32 MET CE   C 13.117 -17.379 -19.097 1.00 . A A .  32 MET CE   1 1 
        9 12654 1 1  32 MET CG   C 12.836 -14.748 -18.066 1.00 . A A .  32 MET CG   1 1 
        9 12655 1 1  32 MET H    H 12.895 -13.090 -20.520 1.00 . A A .  32 MET H    1 1 
        9 12656 1 1  32 MET HA   H 10.079 -13.194 -19.544 1.00 . A A .  32 MET HA   1 1 
        9 12657 1 1  32 MET HB2  H 10.776 -14.454 -17.547 1.00 . A A .  32 MET HB2  1 1 
        9 12658 1 1  32 MET HB3  H 11.043 -15.377 -19.022 1.00 . A A .  32 MET HB3  1 1 
        9 12659 1 1  32 MET HE1  H 12.142 -17.300 -19.580 1.00 . A A .  32 MET HE1  1 1 
        9 12660 1 1  32 MET HE2  H 13.879 -16.969 -19.762 1.00 . A A .  32 MET HE2  1 1 
        9 12661 1 1  32 MET HE3  H 13.335 -18.430 -18.903 1.00 . A A .  32 MET HE3  1 1 
        9 12662 1 1  32 MET HG2  H 13.471 -14.573 -18.934 1.00 . A A .  32 MET HG2  1 1 
        9 12663 1 1  32 MET HG3  H 13.114 -14.047 -17.278 1.00 . A A .  32 MET HG3  1 1 
        9 12664 1 1  32 MET N    N 11.919 -13.375 -20.547 1.00 . A A .  32 MET N    1 1 
        9 12665 1 1  32 MET O    O 12.603 -11.432 -18.879 1.00 . A A .  32 MET O    1 1 
        9 12666 1 1  32 MET SD   S 13.108 -16.437 -17.492 1.00 . A A .  32 MET SD   1 1 
        9 12667 1 1  33 THR C    C 11.574 -10.881 -15.393 1.00 . A A .  33 THR C    1 1 
        9 12668 1 1  33 THR CA   C 11.119 -10.416 -16.768 1.00 . A A .  33 THR CA   1 1 
        9 12669 1 1  33 THR CB   C  9.895  -9.488 -16.599 1.00 . A A .  33 THR CB   1 1 
        9 12670 1 1  33 THR CG2  C 10.265  -8.202 -15.860 1.00 . A A .  33 THR CG2  1 1 
        9 12671 1 1  33 THR H    H  9.943 -12.114 -17.343 1.00 . A A .  33 THR H    1 1 
        9 12672 1 1  33 THR HA   H 11.925  -9.856 -17.251 1.00 . A A .  33 THR HA   1 1 
        9 12673 1 1  33 THR HB   H  9.117 -10.012 -16.040 1.00 . A A .  33 THR HB   1 1 
        9 12674 1 1  33 THR HG1  H  8.680  -8.503 -17.775 1.00 . A A .  33 THR HG1  1 1 
        9 12675 1 1  33 THR HG21 H 11.095  -7.708 -16.366 1.00 . A A .  33 THR HG21 1 1 
        9 12676 1 1  33 THR HG22 H 10.555  -8.435 -14.835 1.00 . A A .  33 THR HG22 1 1 
        9 12677 1 1  33 THR HG23 H  9.406  -7.533 -15.842 1.00 . A A .  33 THR HG23 1 1 
        9 12678 1 1  33 THR N    N 10.787 -11.597 -17.574 1.00 . A A .  33 THR N    1 1 
        9 12679 1 1  33 THR O    O 10.848 -11.600 -14.713 1.00 . A A .  33 THR O    1 1 
        9 12680 1 1  33 THR OG1  O  9.392  -9.134 -17.890 1.00 . A A .  33 THR OG1  1 1 
        9 12681 1 1  34 VAL C    C 12.870  -9.823 -12.681 1.00 . A A .  34 VAL C    1 1 
        9 12682 1 1  34 VAL CA   C 13.334 -10.842 -13.699 1.00 . A A .  34 VAL CA   1 1 
        9 12683 1 1  34 VAL CB   C 14.882 -10.811 -13.725 1.00 . A A .  34 VAL CB   1 1 
        9 12684 1 1  34 VAL CG1  C 15.474 -11.275 -12.389 1.00 . A A .  34 VAL CG1  1 1 
        9 12685 1 1  34 VAL CG2  C 15.409 -11.670 -14.854 1.00 . A A .  34 VAL CG2  1 1 
        9 12686 1 1  34 VAL H    H 13.318  -9.864 -15.588 1.00 . A A .  34 VAL H    1 1 
        9 12687 1 1  34 VAL HA   H 12.992 -11.835 -13.411 1.00 . A A .  34 VAL HA   1 1 
        9 12688 1 1  34 VAL HB   H 15.197  -9.794 -13.904 1.00 . A A .  34 VAL HB   1 1 
        9 12689 1 1  34 VAL HG11 H 15.205 -10.569 -11.603 1.00 . A A .  34 VAL HG11 1 1 
        9 12690 1 1  34 VAL HG12 H 15.084 -12.263 -12.135 1.00 . A A .  34 VAL HG12 1 1 
        9 12691 1 1  34 VAL HG13 H 16.559 -11.322 -12.465 1.00 . A A .  34 VAL HG13 1 1 
        9 12692 1 1  34 VAL HG21 H 16.492 -11.694 -14.817 1.00 . A A .  34 VAL HG21 1 1 
        9 12693 1 1  34 VAL HG22 H 15.027 -12.681 -14.762 1.00 . A A .  34 VAL HG22 1 1 
        9 12694 1 1  34 VAL HG23 H 15.098 -11.248 -15.809 1.00 . A A .  34 VAL HG23 1 1 
        9 12695 1 1  34 VAL N    N 12.770 -10.484 -14.995 1.00 . A A .  34 VAL N    1 1 
        9 12696 1 1  34 VAL O    O 13.054  -8.615 -12.855 1.00 . A A .  34 VAL O    1 1 
        9 12697 1 1  35 LEU C    C 12.860  -9.315  -9.493 1.00 . A A .  35 LEU C    1 1 
        9 12698 1 1  35 LEU CA   C 11.787  -9.438 -10.564 1.00 . A A .  35 LEU CA   1 1 
        9 12699 1 1  35 LEU CB   C 10.501 -10.025  -9.990 1.00 . A A .  35 LEU CB   1 1 
        9 12700 1 1  35 LEU CD1  C  8.224 -10.956 -10.383 1.00 . A A .  35 LEU CD1  1 1 
        9 12701 1 1  35 LEU CD2  C  8.831  -8.784 -11.446 1.00 . A A .  35 LEU CD2  1 1 
        9 12702 1 1  35 LEU CG   C  9.350 -10.154 -11.003 1.00 . A A .  35 LEU CG   1 1 
        9 12703 1 1  35 LEU H    H 12.143 -11.318 -11.504 1.00 . A A .  35 LEU H    1 1 
        9 12704 1 1  35 LEU HA   H 11.585  -8.450 -10.975 1.00 . A A .  35 LEU HA   1 1 
        9 12705 1 1  35 LEU HB2  H 10.726 -11.015  -9.604 1.00 . A A .  35 LEU HB2  1 1 
        9 12706 1 1  35 LEU HB3  H 10.169  -9.405  -9.164 1.00 . A A .  35 LEU HB3  1 1 
        9 12707 1 1  35 LEU HD11 H  8.589 -11.952 -10.127 1.00 . A A .  35 LEU HD11 1 1 
        9 12708 1 1  35 LEU HD12 H  7.410 -11.047 -11.100 1.00 . A A .  35 LEU HD12 1 1 
        9 12709 1 1  35 LEU HD13 H  7.868 -10.455  -9.481 1.00 . A A .  35 LEU HD13 1 1 
        9 12710 1 1  35 LEU HD21 H  9.617  -8.243 -11.974 1.00 . A A .  35 LEU HD21 1 1 
        9 12711 1 1  35 LEU HD22 H  8.521  -8.204 -10.576 1.00 . A A .  35 LEU HD22 1 1 
        9 12712 1 1  35 LEU HD23 H  7.983  -8.910 -12.116 1.00 . A A .  35 LEU HD23 1 1 
        9 12713 1 1  35 LEU HG   H  9.706 -10.691 -11.881 1.00 . A A .  35 LEU HG   1 1 
        9 12714 1 1  35 LEU N    N 12.267 -10.307 -11.614 1.00 . A A .  35 LEU N    1 1 
        9 12715 1 1  35 LEU O    O 13.160  -8.222  -9.029 1.00 . A A .  35 LEU O    1 1 
        9 12716 1 1  36 GLU C    C 15.523 -11.516  -8.363 1.00 . A A .  36 GLU C    1 1 
        9 12717 1 1  36 GLU CA   C 14.473 -10.445  -8.066 1.00 . A A .  36 GLU CA   1 1 
        9 12718 1 1  36 GLU CB   C 13.777 -10.723  -6.720 1.00 . A A .  36 GLU CB   1 1 
        9 12719 1 1  36 GLU CD   C 15.317  -9.170  -5.461 1.00 . A A .  36 GLU CD   1 1 
        9 12720 1 1  36 GLU CG   C 14.657 -10.547  -5.495 1.00 . A A .  36 GLU CG   1 1 
        9 12721 1 1  36 GLU H    H 13.211 -11.317  -9.557 1.00 . A A .  36 GLU H    1 1 
        9 12722 1 1  36 GLU HA   H 14.961  -9.471  -8.023 1.00 . A A .  36 GLU HA   1 1 
        9 12723 1 1  36 GLU HB2  H 12.932 -10.042  -6.629 1.00 . A A .  36 GLU HB2  1 1 
        9 12724 1 1  36 GLU HB3  H 13.390 -11.741  -6.727 1.00 . A A .  36 GLU HB3  1 1 
        9 12725 1 1  36 GLU HG2  H 14.051 -10.689  -4.603 1.00 . A A .  36 GLU HG2  1 1 
        9 12726 1 1  36 GLU HG3  H 15.430 -11.312  -5.505 1.00 . A A .  36 GLU HG3  1 1 
        9 12727 1 1  36 GLU N    N 13.461 -10.434  -9.122 1.00 . A A .  36 GLU N    1 1 
        9 12728 1 1  36 GLU O    O 15.247 -12.447  -9.106 1.00 . A A .  36 GLU O    1 1 
        9 12729 1 1  36 GLU OE1  O 14.702  -8.221  -4.930 1.00 . A A .  36 GLU OE1  1 1 
        9 12730 1 1  36 GLU OE2  O 16.421  -9.028  -6.045 1.00 . A A .  36 GLU OE2  1 1 
        9 12731 1 1  37 ARG C    C 18.091 -13.016  -6.588 1.00 . A A .  37 ARG C    1 1 
        9 12732 1 1  37 ARG CA   C 17.749 -12.428  -7.939 1.00 . A A .  37 ARG CA   1 1 
        9 12733 1 1  37 ARG CB   C 19.019 -11.830  -8.514 1.00 . A A .  37 ARG CB   1 1 
        9 12734 1 1  37 ARG CD   C 20.284 -10.932 -10.472 1.00 . A A .  37 ARG CD   1 1 
        9 12735 1 1  37 ARG CG   C 18.909 -11.348  -9.942 1.00 . A A .  37 ARG CG   1 1 
        9 12736 1 1  37 ARG CZ   C 21.756  -9.980  -8.685 1.00 . A A .  37 ARG CZ   1 1 
        9 12737 1 1  37 ARG H    H 16.893 -10.620  -7.143 1.00 . A A .  37 ARG H    1 1 
        9 12738 1 1  37 ARG HA   H 17.399 -13.218  -8.595 1.00 . A A .  37 ARG HA   1 1 
        9 12739 1 1  37 ARG HB2  H 19.317 -10.997  -7.879 1.00 . A A .  37 ARG HB2  1 1 
        9 12740 1 1  37 ARG HB3  H 19.799 -12.588  -8.471 1.00 . A A .  37 ARG HB3  1 1 
        9 12741 1 1  37 ARG HD2  H 20.949 -11.797 -10.449 1.00 . A A .  37 ARG HD2  1 1 
        9 12742 1 1  37 ARG HD3  H 20.176 -10.608 -11.506 1.00 . A A .  37 ARG HD3  1 1 
        9 12743 1 1  37 ARG HE   H 20.562  -8.903  -9.891 1.00 . A A .  37 ARG HE   1 1 
        9 12744 1 1  37 ARG HG2  H 18.514 -12.151 -10.564 1.00 . A A .  37 ARG HG2  1 1 
        9 12745 1 1  37 ARG HG3  H 18.231 -10.501  -9.984 1.00 . A A .  37 ARG HG3  1 1 
        9 12746 1 1  37 ARG HH11 H 21.910 -11.984  -8.777 1.00 . A A .  37 ARG HH11 1 1 
        9 12747 1 1  37 ARG HH12 H 22.853 -11.228  -7.532 1.00 . A A .  37 ARG HH12 1 1 
        9 12748 1 1  37 ARG HH21 H 21.820  -8.014  -8.288 1.00 . A A .  37 ARG HH21 1 1 
        9 12749 1 1  37 ARG HH22 H 22.817  -9.027  -7.280 1.00 . A A .  37 ARG HH22 1 1 
        9 12750 1 1  37 ARG N    N 16.709 -11.405  -7.781 1.00 . A A .  37 ARG N    1 1 
        9 12751 1 1  37 ARG NE   N 20.876  -9.834  -9.676 1.00 . A A .  37 ARG NE   1 1 
        9 12752 1 1  37 ARG NH1  N 22.221 -11.147  -8.317 1.00 . A A .  37 ARG NH1  1 1 
        9 12753 1 1  37 ARG NH2  N 22.166  -8.923  -8.041 1.00 . A A .  37 ARG NH2  1 1 
        9 12754 1 1  37 ARG O    O 17.925 -12.356  -5.574 1.00 . A A .  37 ARG O    1 1 
        9 12755 1 1  38 ASP C    C 17.883 -15.015  -4.404 1.00 . A A .  38 ASP C    1 1 
        9 12756 1 1  38 ASP CA   C 19.031 -14.981  -5.417 1.00 . A A .  38 ASP CA   1 1 
        9 12757 1 1  38 ASP CB   C 20.332 -14.369  -4.897 1.00 . A A .  38 ASP CB   1 1 
        9 12758 1 1  38 ASP CG   C 21.384 -14.252  -6.004 1.00 . A A .  38 ASP CG   1 1 
        9 12759 1 1  38 ASP H    H 18.672 -14.723  -7.489 1.00 . A A .  38 ASP H    1 1 
        9 12760 1 1  38 ASP HA   H 19.246 -16.007  -5.717 1.00 . A A .  38 ASP HA   1 1 
        9 12761 1 1  38 ASP HB2  H 20.127 -13.374  -4.503 1.00 . A A .  38 ASP HB2  1 1 
        9 12762 1 1  38 ASP HB3  H 20.724 -14.993  -4.092 1.00 . A A .  38 ASP HB3  1 1 
        9 12763 1 1  38 ASP N    N 18.583 -14.247  -6.611 1.00 . A A .  38 ASP N    1 1 
        9 12764 1 1  38 ASP O    O 18.037 -14.849  -3.190 1.00 . A A .  38 ASP O    1 1 
        9 12765 1 1  38 ASP OD1  O 21.518 -15.217  -6.803 1.00 . A A .  38 ASP OD1  1 1 
        9 12766 1 1  38 ASP OD2  O 21.978 -13.159  -6.166 1.00 . A A .  38 ASP OD2  1 1 
        9 12767 1 1  39 THR C    C 15.227 -16.325  -3.387 1.00 . A A .  39 THR C    1 1 
        9 12768 1 1  39 THR CA   C 15.437 -15.095  -4.264 1.00 . A A .  39 THR CA   1 1 
        9 12769 1 1  39 THR CB   C 14.275 -14.972  -5.284 1.00 . A A .  39 THR CB   1 1 
        9 12770 1 1  39 THR CG2  C 14.061 -16.275  -6.051 1.00 . A A .  39 THR CG2  1 1 
        9 12771 1 1  39 THR H    H 16.672 -15.328  -5.975 1.00 . A A .  39 THR H    1 1 
        9 12772 1 1  39 THR HA   H 15.446 -14.208  -3.632 1.00 . A A .  39 THR HA   1 1 
        9 12773 1 1  39 THR HB   H 14.515 -14.182  -5.995 1.00 . A A .  39 THR HB   1 1 
        9 12774 1 1  39 THR HG1  H 12.994 -13.667  -4.585 1.00 . A A .  39 THR HG1  1 1 
        9 12775 1 1  39 THR HG21 H 13.744 -17.064  -5.370 1.00 . A A .  39 THR HG21 1 1 
        9 12776 1 1  39 THR HG22 H 14.985 -16.577  -6.541 1.00 . A A .  39 THR HG22 1 1 
        9 12777 1 1  39 THR HG23 H 13.292 -16.132  -6.801 1.00 . A A .  39 THR HG23 1 1 
        9 12778 1 1  39 THR N    N 16.700 -15.170  -4.979 1.00 . A A .  39 THR N    1 1 
        9 12779 1 1  39 THR O    O 15.841 -17.360  -3.611 1.00 . A A .  39 THR O    1 1 
        9 12780 1 1  39 THR OG1  O 13.064 -14.626  -4.605 1.00 . A A .  39 THR OG1  1 1 
        9 12781 1 1  40 GLN C    C 15.175 -17.871  -0.684 1.00 . A A .  40 GLN C    1 1 
        9 12782 1 1  40 GLN CA   C 13.983 -17.288  -1.468 1.00 . A A .  40 GLN CA   1 1 
        9 12783 1 1  40 GLN CB   C 13.264 -18.423  -2.231 1.00 . A A .  40 GLN CB   1 1 
        9 12784 1 1  40 GLN CD   C 11.403 -19.123  -3.796 1.00 . A A .  40 GLN CD   1 1 
        9 12785 1 1  40 GLN CG   C 12.002 -17.989  -2.984 1.00 . A A .  40 GLN CG   1 1 
        9 12786 1 1  40 GLN H    H 13.887 -15.309  -2.273 1.00 . A A .  40 GLN H    1 1 
        9 12787 1 1  40 GLN HA   H 13.282 -16.883  -0.741 1.00 . A A .  40 GLN HA   1 1 
        9 12788 1 1  40 GLN HB2  H 13.959 -18.852  -2.947 1.00 . A A .  40 GLN HB2  1 1 
        9 12789 1 1  40 GLN HB3  H 12.987 -19.202  -1.521 1.00 . A A .  40 GLN HB3  1 1 
        9 12790 1 1  40 GLN HE21 H  9.666 -19.967  -4.315 1.00 . A A .  40 GLN HE21 1 1 
        9 12791 1 1  40 GLN HE22 H  9.544 -18.583  -3.257 1.00 . A A .  40 GLN HE22 1 1 
        9 12792 1 1  40 GLN HG2  H 11.264 -17.636  -2.265 1.00 . A A .  40 GLN HG2  1 1 
        9 12793 1 1  40 GLN HG3  H 12.249 -17.173  -3.660 1.00 . A A .  40 GLN HG3  1 1 
        9 12794 1 1  40 GLN N    N 14.351 -16.195  -2.392 1.00 . A A .  40 GLN N    1 1 
        9 12795 1 1  40 GLN NE2  N 10.100 -19.227  -3.788 1.00 . A A .  40 GLN NE2  1 1 
        9 12796 1 1  40 GLN O    O 15.055 -18.917  -0.056 1.00 . A A .  40 GLN O    1 1 
        9 12797 1 1  40 GLN OE1  O 12.110 -19.886  -4.429 1.00 . A A .  40 GLN OE1  1 1 
        9 12798 1 1  41 GLY C    C 18.179 -18.795  -0.898 1.00 . A A .  41 GLY C    1 1 
        9 12799 1 1  41 GLY CA   C 17.515 -17.713  -0.065 1.00 . A A .  41 GLY CA   1 1 
        9 12800 1 1  41 GLY H    H 16.399 -16.354  -1.270 1.00 . A A .  41 GLY H    1 1 
        9 12801 1 1  41 GLY HA2  H 18.219 -16.895   0.083 1.00 . A A .  41 GLY HA2  1 1 
        9 12802 1 1  41 GLY HA3  H 17.241 -18.129   0.904 1.00 . A A .  41 GLY HA3  1 1 
        9 12803 1 1  41 GLY N    N 16.324 -17.205  -0.730 1.00 . A A .  41 GLY N    1 1 
        9 12804 1 1  41 GLY O    O 19.054 -19.532  -0.421 1.00 . A A .  41 GLY O    1 1 
        9 12805 1 1  42 LEU C    C 19.347 -19.255  -3.932 1.00 . A A .  42 LEU C    1 1 
        9 12806 1 1  42 LEU CA   C 18.283 -19.897  -3.064 1.00 . A A .  42 LEU CA   1 1 
        9 12807 1 1  42 LEU CB   C 17.176 -20.472  -3.946 1.00 . A A .  42 LEU CB   1 1 
        9 12808 1 1  42 LEU CD1  C 15.141 -21.855  -4.335 1.00 . A A .  42 LEU CD1  1 1 
        9 12809 1 1  42 LEU CD2  C 16.606 -22.332  -2.365 1.00 . A A .  42 LEU CD2  1 1 
        9 12810 1 1  42 LEU CG   C 16.036 -21.238  -3.269 1.00 . A A .  42 LEU CG   1 1 
        9 12811 1 1  42 LEU H    H 17.036 -18.274  -2.500 1.00 . A A .  42 LEU H    1 1 
        9 12812 1 1  42 LEU HA   H 18.741 -20.702  -2.494 1.00 . A A .  42 LEU HA   1 1 
        9 12813 1 1  42 LEU HB2  H 16.737 -19.656  -4.514 1.00 . A A .  42 LEU HB2  1 1 
        9 12814 1 1  42 LEU HB3  H 17.647 -21.148  -4.646 1.00 . A A .  42 LEU HB3  1 1 
        9 12815 1 1  42 LEU HD11 H 14.346 -22.427  -3.856 1.00 . A A .  42 LEU HD11 1 1 
        9 12816 1 1  42 LEU HD12 H 15.724 -22.508  -4.983 1.00 . A A .  42 LEU HD12 1 1 
        9 12817 1 1  42 LEU HD13 H 14.691 -21.057  -4.931 1.00 . A A .  42 LEU HD13 1 1 
        9 12818 1 1  42 LEU HD21 H 15.807 -23.010  -2.062 1.00 . A A .  42 LEU HD21 1 1 
        9 12819 1 1  42 LEU HD22 H 17.037 -21.874  -1.476 1.00 . A A .  42 LEU HD22 1 1 
        9 12820 1 1  42 LEU HD23 H 17.375 -22.884  -2.904 1.00 . A A .  42 LEU HD23 1 1 
        9 12821 1 1  42 LEU HG   H 15.443 -20.547  -2.676 1.00 . A A .  42 LEU HG   1 1 
        9 12822 1 1  42 LEU N    N 17.750 -18.906  -2.147 1.00 . A A .  42 LEU N    1 1 
        9 12823 1 1  42 LEU O    O 19.082 -18.347  -4.716 1.00 . A A .  42 LEU O    1 1 
        9 12824 1 1  43 ASP C    C 21.541 -19.504  -5.987 1.00 . A A .  43 ASP C    1 1 
        9 12825 1 1  43 ASP CA   C 21.709 -19.220  -4.501 1.00 . A A .  43 ASP CA   1 1 
        9 12826 1 1  43 ASP CB   C 22.976 -19.902  -3.987 1.00 . A A .  43 ASP CB   1 1 
        9 12827 1 1  43 ASP CG   C 24.224 -19.429  -4.694 1.00 . A A .  43 ASP CG   1 1 
        9 12828 1 1  43 ASP H    H 20.708 -20.499  -3.136 1.00 . A A .  43 ASP H    1 1 
        9 12829 1 1  43 ASP HA   H 21.786 -18.143  -4.348 1.00 . A A .  43 ASP HA   1 1 
        9 12830 1 1  43 ASP HB2  H 23.076 -19.708  -2.919 1.00 . A A .  43 ASP HB2  1 1 
        9 12831 1 1  43 ASP HB3  H 22.878 -20.978  -4.136 1.00 . A A .  43 ASP HB3  1 1 
        9 12832 1 1  43 ASP N    N 20.562 -19.740  -3.770 1.00 . A A .  43 ASP N    1 1 
        9 12833 1 1  43 ASP O    O 21.250 -20.635  -6.379 1.00 . A A .  43 ASP O    1 1 
        9 12834 1 1  43 ASP OD1  O 25.179 -20.228  -4.770 1.00 . A A .  43 ASP OD1  1 1 
        9 12835 1 1  43 ASP OD2  O 24.266 -18.268  -5.144 1.00 . A A .  43 ASP OD2  1 1 
        9 12836 1 1  44 GLY C    C 20.219 -18.751  -8.821 1.00 . A A .  44 GLY C    1 1 
        9 12837 1 1  44 GLY CA   C 21.619 -18.647  -8.248 1.00 . A A .  44 GLY CA   1 1 
        9 12838 1 1  44 GLY H    H 21.917 -17.554  -6.439 1.00 . A A .  44 GLY H    1 1 
        9 12839 1 1  44 GLY HA2  H 22.118 -17.799  -8.716 1.00 . A A .  44 GLY HA2  1 1 
        9 12840 1 1  44 GLY HA3  H 22.165 -19.550  -8.517 1.00 . A A .  44 GLY HA3  1 1 
        9 12841 1 1  44 GLY N    N 21.698 -18.478  -6.809 1.00 . A A .  44 GLY N    1 1 
        9 12842 1 1  44 GLY O    O 20.077 -18.872 -10.042 1.00 . A A .  44 GLY O    1 1 
        9 12843 1 1  45 TRP C    C 17.234 -17.360  -8.583 1.00 . A A .  45 TRP C    1 1 
        9 12844 1 1  45 TRP CA   C 17.812 -18.751  -8.503 1.00 . A A .  45 TRP CA   1 1 
        9 12845 1 1  45 TRP CB   C 16.943 -19.604  -7.605 1.00 . A A .  45 TRP CB   1 1 
        9 12846 1 1  45 TRP CD1  C 18.121 -21.783  -7.064 1.00 . A A .  45 TRP CD1  1 1 
        9 12847 1 1  45 TRP CD2  C 16.681 -21.931  -8.744 1.00 . A A .  45 TRP CD2  1 1 
        9 12848 1 1  45 TRP CE2  C 17.281 -23.201  -8.542 1.00 . A A .  45 TRP CE2  1 1 
        9 12849 1 1  45 TRP CE3  C 15.727 -21.789  -9.768 1.00 . A A .  45 TRP CE3  1 1 
        9 12850 1 1  45 TRP CG   C 17.245 -21.037  -7.772 1.00 . A A .  45 TRP CG   1 1 
        9 12851 1 1  45 TRP CH2  C 16.014 -24.167 -10.329 1.00 . A A .  45 TRP CH2  1 1 
        9 12852 1 1  45 TRP CZ2  C 16.959 -24.318  -9.330 1.00 . A A .  45 TRP CZ2  1 1 
        9 12853 1 1  45 TRP CZ3  C 15.388 -22.913 -10.555 1.00 . A A .  45 TRP CZ3  1 1 
        9 12854 1 1  45 TRP H    H 19.327 -18.621  -6.985 1.00 . A A .  45 TRP H    1 1 
        9 12855 1 1  45 TRP HA   H 17.812 -19.184  -9.501 1.00 . A A .  45 TRP HA   1 1 
        9 12856 1 1  45 TRP HB2  H 17.106 -19.312  -6.573 1.00 . A A .  45 TRP HB2  1 1 
        9 12857 1 1  45 TRP HB3  H 15.898 -19.434  -7.860 1.00 . A A .  45 TRP HB3  1 1 
        9 12858 1 1  45 TRP HD1  H 18.730 -21.399  -6.251 1.00 . A A .  45 TRP HD1  1 1 
        9 12859 1 1  45 TRP HE1  H 18.741 -23.788  -7.091 1.00 . A A .  45 TRP HE1  1 1 
        9 12860 1 1  45 TRP HE3  H 15.256 -20.836  -9.942 1.00 . A A .  45 TRP HE3  1 1 
        9 12861 1 1  45 TRP HH2  H 15.743 -25.014 -10.942 1.00 . A A .  45 TRP HH2  1 1 
        9 12862 1 1  45 TRP HZ2  H 17.422 -25.261  -9.145 1.00 . A A .  45 TRP HZ2  1 1 
        9 12863 1 1  45 TRP HZ3  H 14.646 -22.818 -11.335 1.00 . A A .  45 TRP HZ3  1 1 
        9 12864 1 1  45 TRP N    N 19.184 -18.702  -7.994 1.00 . A A .  45 TRP N    1 1 
        9 12865 1 1  45 TRP NE1  N 18.147 -23.068  -7.493 1.00 . A A .  45 TRP NE1  1 1 
        9 12866 1 1  45 TRP O    O 17.329 -16.584  -7.646 1.00 . A A .  45 TRP O    1 1 
        9 12867 1 1  46 TRP C    C 14.611 -15.769 -10.042 1.00 . A A .  46 TRP C    1 1 
        9 12868 1 1  46 TRP CA   C 16.123 -15.685  -9.928 1.00 . A A .  46 TRP CA   1 1 
        9 12869 1 1  46 TRP CB   C 16.748 -15.073 -11.187 1.00 . A A .  46 TRP CB   1 1 
        9 12870 1 1  46 TRP CD1  C 19.085 -15.186 -10.048 1.00 . A A .  46 TRP CD1  1 1 
        9 12871 1 1  46 TRP CD2  C 19.183 -14.789 -12.235 1.00 . A A .  46 TRP CD2  1 1 
        9 12872 1 1  46 TRP CE2  C 20.510 -14.854 -11.712 1.00 . A A .  46 TRP CE2  1 1 
        9 12873 1 1  46 TRP CE3  C 19.007 -14.546 -13.610 1.00 . A A .  46 TRP CE3  1 1 
        9 12874 1 1  46 TRP CG   C 18.279 -15.013 -11.134 1.00 . A A .  46 TRP CG   1 1 
        9 12875 1 1  46 TRP CH2  C 21.461 -14.468 -13.882 1.00 . A A .  46 TRP CH2  1 1 
        9 12876 1 1  46 TRP CZ2  C 21.649 -14.689 -12.528 1.00 . A A .  46 TRP CZ2  1 1 
        9 12877 1 1  46 TRP CZ3  C 20.152 -14.398 -14.437 1.00 . A A .  46 TRP CZ3  1 1 
        9 12878 1 1  46 TRP H    H 16.588 -17.700 -10.480 1.00 . A A .  46 TRP H    1 1 
        9 12879 1 1  46 TRP HA   H 16.372 -15.060  -9.074 1.00 . A A .  46 TRP HA   1 1 
        9 12880 1 1  46 TRP HB2  H 16.457 -15.677 -12.045 1.00 . A A .  46 TRP HB2  1 1 
        9 12881 1 1  46 TRP HB3  H 16.357 -14.066 -11.323 1.00 . A A .  46 TRP HB3  1 1 
        9 12882 1 1  46 TRP HD1  H 18.721 -15.386  -9.051 1.00 . A A .  46 TRP HD1  1 1 
        9 12883 1 1  46 TRP HE1  H 21.160 -15.200  -9.702 1.00 . A A .  46 TRP HE1  1 1 
        9 12884 1 1  46 TRP HE3  H 18.017 -14.471 -14.028 1.00 . A A .  46 TRP HE3  1 1 
        9 12885 1 1  46 TRP HH2  H 22.318 -14.339 -14.528 1.00 . A A .  46 TRP HH2  1 1 
        9 12886 1 1  46 TRP HZ2  H 22.643 -14.742 -12.107 1.00 . A A .  46 TRP HZ2  1 1 
        9 12887 1 1  46 TRP HZ3  H 20.029 -14.217 -15.494 1.00 . A A .  46 TRP HZ3  1 1 
        9 12888 1 1  46 TRP N    N 16.652 -17.027  -9.720 1.00 . A A .  46 TRP N    1 1 
        9 12889 1 1  46 TRP NE1  N 20.402 -15.091 -10.371 1.00 . A A .  46 TRP NE1  1 1 
        9 12890 1 1  46 TRP O    O 14.091 -16.681 -10.675 1.00 . A A .  46 TRP O    1 1 
        9 12891 1 1  47 LEU C    C 12.089 -14.108 -10.758 1.00 . A A .  47 LEU C    1 1 
        9 12892 1 1  47 LEU CA   C 12.462 -14.778  -9.454 1.00 . A A .  47 LEU CA   1 1 
        9 12893 1 1  47 LEU CB   C 11.917 -13.925  -8.298 1.00 . A A .  47 LEU CB   1 1 
        9 12894 1 1  47 LEU CD1  C  9.682 -15.058  -7.946 1.00 . A A .  47 LEU CD1  1 1 
        9 12895 1 1  47 LEU CD2  C  9.970 -12.696  -7.283 1.00 . A A .  47 LEU CD2  1 1 
        9 12896 1 1  47 LEU CG   C 10.390 -13.780  -8.276 1.00 . A A .  47 LEU CG   1 1 
        9 12897 1 1  47 LEU H    H 14.409 -14.094  -8.915 1.00 . A A .  47 LEU H    1 1 
        9 12898 1 1  47 LEU HA   H 12.044 -15.783  -9.417 1.00 . A A .  47 LEU HA   1 1 
        9 12899 1 1  47 LEU HB2  H 12.242 -14.343  -7.355 1.00 . A A .  47 LEU HB2  1 1 
        9 12900 1 1  47 LEU HB3  H 12.346 -12.931  -8.387 1.00 . A A .  47 LEU HB3  1 1 
        9 12901 1 1  47 LEU HD11 H  9.938 -15.379  -6.938 1.00 . A A .  47 LEU HD11 1 1 
        9 12902 1 1  47 LEU HD12 H  9.973 -15.821  -8.654 1.00 . A A .  47 LEU HD12 1 1 
        9 12903 1 1  47 LEU HD13 H  8.606 -14.903  -8.027 1.00 . A A .  47 LEU HD13 1 1 
        9 12904 1 1  47 LEU HD21 H 10.487 -11.765  -7.511 1.00 . A A .  47 LEU HD21 1 1 
        9 12905 1 1  47 LEU HD22 H 10.221 -13.006  -6.268 1.00 . A A .  47 LEU HD22 1 1 
        9 12906 1 1  47 LEU HD23 H  8.895 -12.532  -7.356 1.00 . A A .  47 LEU HD23 1 1 
        9 12907 1 1  47 LEU HG   H 10.075 -13.489  -9.262 1.00 . A A .  47 LEU HG   1 1 
        9 12908 1 1  47 LEU N    N 13.917 -14.839  -9.406 1.00 . A A .  47 LEU N    1 1 
        9 12909 1 1  47 LEU O    O 12.528 -12.990 -11.016 1.00 . A A .  47 LEU O    1 1 
        9 12910 1 1  48 CYS C    C  9.356 -14.320 -13.057 1.00 . A A .  48 CYS C    1 1 
        9 12911 1 1  48 CYS CA   C 10.850 -14.189 -12.837 1.00 . A A .  48 CYS CA   1 1 
        9 12912 1 1  48 CYS CB   C 11.582 -14.887 -13.983 1.00 . A A .  48 CYS CB   1 1 
        9 12913 1 1  48 CYS H    H 10.919 -15.679 -11.308 1.00 . A A .  48 CYS H    1 1 
        9 12914 1 1  48 CYS HA   H 11.104 -13.133 -12.859 1.00 . A A .  48 CYS HA   1 1 
        9 12915 1 1  48 CYS HB2  H 11.410 -15.961 -13.910 1.00 . A A .  48 CYS HB2  1 1 
        9 12916 1 1  48 CYS HB3  H 11.176 -14.534 -14.932 1.00 . A A .  48 CYS HB3  1 1 
        9 12917 1 1  48 CYS HG   H 13.663 -15.478 -14.896 1.00 . A A .  48 CYS HG   1 1 
        9 12918 1 1  48 CYS N    N 11.271 -14.757 -11.566 1.00 . A A .  48 CYS N    1 1 
        9 12919 1 1  48 CYS O    O  8.693 -15.152 -12.447 1.00 . A A .  48 CYS O    1 1 
        9 12920 1 1  48 CYS SG   S 13.348 -14.572 -13.965 1.00 . A A .  48 CYS SG   1 1 
        9 12921 1 1  49 SER C    C  7.598 -14.097 -15.929 1.00 . A A .  49 SER C    1 1 
        9 12922 1 1  49 SER CA   C  7.495 -13.631 -14.482 1.00 . A A .  49 SER CA   1 1 
        9 12923 1 1  49 SER CB   C  6.785 -12.281 -14.401 1.00 . A A .  49 SER CB   1 1 
        9 12924 1 1  49 SER H    H  9.480 -12.858 -14.447 1.00 . A A .  49 SER H    1 1 
        9 12925 1 1  49 SER HA   H  6.941 -14.370 -13.903 1.00 . A A .  49 SER HA   1 1 
        9 12926 1 1  49 SER HB2  H  6.786 -11.940 -13.366 1.00 . A A .  49 SER HB2  1 1 
        9 12927 1 1  49 SER HB3  H  7.319 -11.556 -15.016 1.00 . A A .  49 SER HB3  1 1 
        9 12928 1 1  49 SER HG   H  5.021 -11.533 -14.764 1.00 . A A .  49 SER HG   1 1 
        9 12929 1 1  49 SER N    N  8.863 -13.529 -13.994 1.00 . A A .  49 SER N    1 1 
        9 12930 1 1  49 SER O    O  8.314 -13.489 -16.738 1.00 . A A .  49 SER O    1 1 
        9 12931 1 1  49 SER OG   O  5.447 -12.390 -14.856 1.00 . A A .  49 SER OG   1 1 
        9 12932 1 1  50 LEU C    C  5.679 -16.581 -17.744 1.00 . A A .  50 LEU C    1 1 
        9 12933 1 1  50 LEU CA   C  6.991 -15.840 -17.540 1.00 . A A .  50 LEU CA   1 1 
        9 12934 1 1  50 LEU CB   C  8.146 -16.845 -17.569 1.00 . A A .  50 LEU CB   1 1 
        9 12935 1 1  50 LEU CD1  C  8.577 -16.960 -20.090 1.00 . A A .  50 LEU CD1  1 1 
        9 12936 1 1  50 LEU CD2  C  9.325 -18.769 -18.555 1.00 . A A .  50 LEU CD2  1 1 
        9 12937 1 1  50 LEU CG   C  8.261 -17.740 -18.812 1.00 . A A .  50 LEU CG   1 1 
        9 12938 1 1  50 LEU H    H  6.386 -15.672 -15.508 1.00 . A A .  50 LEU H    1 1 
        9 12939 1 1  50 LEU HA   H  7.124 -15.091 -18.320 1.00 . A A .  50 LEU HA   1 1 
        9 12940 1 1  50 LEU HB2  H  9.080 -16.300 -17.446 1.00 . A A .  50 LEU HB2  1 1 
        9 12941 1 1  50 LEU HB3  H  8.030 -17.498 -16.707 1.00 . A A .  50 LEU HB3  1 1 
        9 12942 1 1  50 LEU HD11 H  8.608 -17.648 -20.938 1.00 . A A .  50 LEU HD11 1 1 
        9 12943 1 1  50 LEU HD12 H  9.543 -16.470 -19.999 1.00 . A A .  50 LEU HD12 1 1 
        9 12944 1 1  50 LEU HD13 H  7.813 -16.211 -20.271 1.00 . A A .  50 LEU HD13 1 1 
        9 12945 1 1  50 LEU HD21 H 10.283 -18.282 -18.379 1.00 . A A .  50 LEU HD21 1 1 
        9 12946 1 1  50 LEU HD22 H  9.403 -19.430 -19.419 1.00 . A A .  50 LEU HD22 1 1 
        9 12947 1 1  50 LEU HD23 H  9.054 -19.365 -17.683 1.00 . A A .  50 LEU HD23 1 1 
        9 12948 1 1  50 LEU HG   H  7.320 -18.261 -18.955 1.00 . A A .  50 LEU HG   1 1 
        9 12949 1 1  50 LEU N    N  6.942 -15.208 -16.229 1.00 . A A .  50 LEU N    1 1 
        9 12950 1 1  50 LEU O    O  5.165 -17.178 -16.810 1.00 . A A .  50 LEU O    1 1 
        9 12951 1 1  51 HIS C    C  2.714 -16.892 -18.422 1.00 . A A .  51 HIS C    1 1 
        9 12952 1 1  51 HIS CA   C  3.913 -17.264 -19.316 1.00 . A A .  51 HIS CA   1 1 
        9 12953 1 1  51 HIS CB   C  4.183 -18.781 -19.263 1.00 . A A .  51 HIS CB   1 1 
        9 12954 1 1  51 HIS CD2  C  4.915 -19.961 -21.458 1.00 . A A .  51 HIS CD2  1 1 
        9 12955 1 1  51 HIS CE1  C  2.988 -20.349 -22.309 1.00 . A A .  51 HIS CE1  1 1 
        9 12956 1 1  51 HIS CG   C  3.999 -19.468 -20.579 1.00 . A A .  51 HIS CG   1 1 
        9 12957 1 1  51 HIS H    H  5.606 -16.012 -19.684 1.00 . A A .  51 HIS H    1 1 
        9 12958 1 1  51 HIS HA   H  3.658 -17.007 -20.345 1.00 . A A .  51 HIS HA   1 1 
        9 12959 1 1  51 HIS HB2  H  5.210 -18.944 -18.940 1.00 . A A .  51 HIS HB2  1 1 
        9 12960 1 1  51 HIS HB3  H  3.529 -19.246 -18.529 1.00 . A A .  51 HIS HB3  1 1 
        9 12961 1 1  51 HIS HD1  H  1.879 -19.511 -20.749 1.00 . A A .  51 HIS HD1  1 1 
        9 12962 1 1  51 HIS HD2  H  5.987 -19.928 -21.320 1.00 . A A .  51 HIS HD2  1 1 
        9 12963 1 1  51 HIS HE1  H  2.202 -20.681 -22.973 1.00 . A A .  51 HIS HE1  1 1 
        9 12964 1 1  51 HIS N    N  5.143 -16.539 -18.959 1.00 . A A .  51 HIS N    1 1 
        9 12965 1 1  51 HIS ND1  N  2.780 -19.735 -21.148 1.00 . A A .  51 HIS ND1  1 1 
        9 12966 1 1  51 HIS NE2  N  4.274 -20.509 -22.550 1.00 . A A .  51 HIS NE2  1 1 
        9 12967 1 1  51 HIS O    O  1.780 -17.669 -18.256 1.00 . A A .  51 HIS O    1 1 
        9 12968 1 1  52 GLY C    C  1.708 -15.652 -15.600 1.00 . A A .  52 GLY C    1 1 
        9 12969 1 1  52 GLY CA   C  1.639 -15.203 -17.050 1.00 . A A .  52 GLY CA   1 1 
        9 12970 1 1  52 GLY H    H  3.515 -15.067 -18.051 1.00 . A A .  52 GLY H    1 1 
        9 12971 1 1  52 GLY HA2  H  1.633 -14.114 -17.072 1.00 . A A .  52 GLY HA2  1 1 
        9 12972 1 1  52 GLY HA3  H  0.697 -15.557 -17.471 1.00 . A A .  52 GLY HA3  1 1 
        9 12973 1 1  52 GLY N    N  2.733 -15.678 -17.887 1.00 . A A .  52 GLY N    1 1 
        9 12974 1 1  52 GLY O    O  0.804 -15.355 -14.827 1.00 . A A .  52 GLY O    1 1 
        9 12975 1 1  53 ARG C    C  4.308 -16.432 -13.318 1.00 . A A .  53 ARG C    1 1 
        9 12976 1 1  53 ARG CA   C  2.937 -16.818 -13.840 1.00 . A A .  53 ARG CA   1 1 
        9 12977 1 1  53 ARG CB   C  2.750 -18.339 -13.775 1.00 . A A .  53 ARG CB   1 1 
        9 12978 1 1  53 ARG CD   C  3.628 -20.666 -14.325 1.00 . A A .  53 ARG CD   1 1 
        9 12979 1 1  53 ARG CG   C  3.829 -19.152 -14.480 1.00 . A A .  53 ARG CG   1 1 
        9 12980 1 1  53 ARG CZ   C  3.014 -21.429 -12.023 1.00 . A A .  53 ARG CZ   1 1 
        9 12981 1 1  53 ARG H    H  3.503 -16.580 -15.877 1.00 . A A .  53 ARG H    1 1 
        9 12982 1 1  53 ARG HA   H  2.182 -16.347 -13.211 1.00 . A A .  53 ARG HA   1 1 
        9 12983 1 1  53 ARG HB2  H  2.717 -18.635 -12.729 1.00 . A A .  53 ARG HB2  1 1 
        9 12984 1 1  53 ARG HB3  H  1.802 -18.577 -14.237 1.00 . A A .  53 ARG HB3  1 1 
        9 12985 1 1  53 ARG HD2  H  2.605 -20.920 -14.598 1.00 . A A .  53 ARG HD2  1 1 
        9 12986 1 1  53 ARG HD3  H  4.302 -21.172 -15.017 1.00 . A A .  53 ARG HD3  1 1 
        9 12987 1 1  53 ARG HE   H  4.892 -21.280 -12.716 1.00 . A A .  53 ARG HE   1 1 
        9 12988 1 1  53 ARG HG2  H  3.816 -18.908 -15.541 1.00 . A A .  53 ARG HG2  1 1 
        9 12989 1 1  53 ARG HG3  H  4.794 -18.886 -14.071 1.00 . A A .  53 ARG HG3  1 1 
        9 12990 1 1  53 ARG HH11 H  1.392 -20.952 -13.108 1.00 . A A .  53 ARG HH11 1 1 
        9 12991 1 1  53 ARG HH12 H  1.076 -21.516 -11.491 1.00 . A A .  53 ARG HH12 1 1 
        9 12992 1 1  53 ARG HH21 H  4.403 -22.018 -10.682 1.00 . A A .  53 ARG HH21 1 1 
        9 12993 1 1  53 ARG HH22 H  2.744 -22.079 -10.147 1.00 . A A .  53 ARG HH22 1 1 
        9 12994 1 1  53 ARG N    N  2.771 -16.351 -15.214 1.00 . A A .  53 ARG N    1 1 
        9 12995 1 1  53 ARG NE   N  3.919 -21.147 -12.956 1.00 . A A .  53 ARG NE   1 1 
        9 12996 1 1  53 ARG NH1  N  1.725 -21.291 -12.224 1.00 . A A .  53 ARG NH1  1 1 
        9 12997 1 1  53 ARG NH2  N  3.411 -21.868 -10.864 1.00 . A A .  53 ARG NH2  1 1 
        9 12998 1 1  53 ARG O    O  5.216 -16.146 -14.091 1.00 . A A .  53 ARG O    1 1 
        9 12999 1 1  54 GLN C    C  6.303 -17.478 -10.868 1.00 . A A .  54 GLN C    1 1 
        9 13000 1 1  54 GLN CA   C  5.744 -16.166 -11.385 1.00 . A A .  54 GLN CA   1 1 
        9 13001 1 1  54 GLN CB   C  5.585 -15.171 -10.235 1.00 . A A .  54 GLN CB   1 1 
        9 13002 1 1  54 GLN CD   C  4.508 -12.954  -9.709 1.00 . A A .  54 GLN CD   1 1 
        9 13003 1 1  54 GLN CG   C  5.316 -13.751 -10.708 1.00 . A A .  54 GLN CG   1 1 
        9 13004 1 1  54 GLN H    H  3.685 -16.685 -11.411 1.00 . A A .  54 GLN H    1 1 
        9 13005 1 1  54 GLN HA   H  6.433 -15.756 -12.117 1.00 . A A .  54 GLN HA   1 1 
        9 13006 1 1  54 GLN HB2  H  4.761 -15.501  -9.604 1.00 . A A .  54 GLN HB2  1 1 
        9 13007 1 1  54 GLN HB3  H  6.497 -15.168  -9.638 1.00 . A A .  54 GLN HB3  1 1 
        9 13008 1 1  54 GLN HE21 H  4.577 -11.355  -8.516 1.00 . A A .  54 GLN HE21 1 1 
        9 13009 1 1  54 GLN HE22 H  6.027 -11.668  -9.439 1.00 . A A .  54 GLN HE22 1 1 
        9 13010 1 1  54 GLN HG2  H  6.268 -13.250 -10.884 1.00 . A A .  54 GLN HG2  1 1 
        9 13011 1 1  54 GLN HG3  H  4.769 -13.785 -11.643 1.00 . A A .  54 GLN HG3  1 1 
        9 13012 1 1  54 GLN N    N  4.458 -16.436 -12.007 1.00 . A A .  54 GLN N    1 1 
        9 13013 1 1  54 GLN NE2  N  5.086 -11.908  -9.183 1.00 . A A .  54 GLN NE2  1 1 
        9 13014 1 1  54 GLN O    O  5.552 -18.402 -10.556 1.00 . A A .  54 GLN O    1 1 
        9 13015 1 1  54 GLN OE1  O  3.371 -13.277  -9.426 1.00 . A A .  54 GLN OE1  1 1 
        9 13016 1 1  55 GLY C    C  9.756 -18.345 -10.374 1.00 . A A .  55 GLY C    1 1 
        9 13017 1 1  55 GLY CA   C  8.304 -18.698 -10.253 1.00 . A A .  55 GLY CA   1 1 
        9 13018 1 1  55 GLY H    H  8.202 -16.769 -11.072 1.00 . A A .  55 GLY H    1 1 
        9 13019 1 1  55 GLY HA2  H  8.041 -18.856  -9.207 1.00 . A A .  55 GLY HA2  1 1 
        9 13020 1 1  55 GLY HA3  H  8.095 -19.593 -10.832 1.00 . A A .  55 GLY HA3  1 1 
        9 13021 1 1  55 GLY N    N  7.619 -17.544 -10.778 1.00 . A A .  55 GLY N    1 1 
        9 13022 1 1  55 GLY O    O 10.101 -17.180 -10.570 1.00 . A A .  55 GLY O    1 1 
        9 13023 1 1  56 ILE C    C 12.689 -19.908 -11.393 1.00 . A A .  56 ILE C    1 1 
        9 13024 1 1  56 ILE CA   C 12.035 -19.143 -10.267 1.00 . A A .  56 ILE CA   1 1 
        9 13025 1 1  56 ILE CB   C 12.642 -19.570  -8.902 1.00 . A A .  56 ILE CB   1 1 
        9 13026 1 1  56 ILE CD1  C 13.115 -21.682  -7.497 1.00 . A A .  56 ILE CD1  1 1 
        9 13027 1 1  56 ILE CG1  C 12.401 -21.082  -8.671 1.00 . A A .  56 ILE CG1  1 1 
        9 13028 1 1  56 ILE CG2  C 12.017 -18.706  -7.759 1.00 . A A .  56 ILE CG2  1 1 
        9 13029 1 1  56 ILE H    H 10.237 -20.268 -10.180 1.00 . A A .  56 ILE H    1 1 
        9 13030 1 1  56 ILE HA   H 12.241 -18.089 -10.420 1.00 . A A .  56 ILE HA   1 1 
        9 13031 1 1  56 ILE HB   H 13.716 -19.384  -8.927 1.00 . A A .  56 ILE HB   1 1 
        9 13032 1 1  56 ILE HD11 H 14.168 -21.413  -7.524 1.00 . A A .  56 ILE HD11 1 1 
        9 13033 1 1  56 ILE HD12 H 12.659 -21.321  -6.577 1.00 . A A .  56 ILE HD12 1 1 
        9 13034 1 1  56 ILE HD13 H 13.025 -22.767  -7.546 1.00 . A A .  56 ILE HD13 1 1 
        9 13035 1 1  56 ILE HG12 H 11.339 -21.245  -8.532 1.00 . A A .  56 ILE HG12 1 1 
        9 13036 1 1  56 ILE HG13 H 12.712 -21.628  -9.559 1.00 . A A .  56 ILE HG13 1 1 
        9 13037 1 1  56 ILE HG21 H 10.994 -19.030  -7.564 1.00 . A A .  56 ILE HG21 1 1 
        9 13038 1 1  56 ILE HG22 H 12.610 -18.824  -6.845 1.00 . A A .  56 ILE HG22 1 1 
        9 13039 1 1  56 ILE HG23 H 12.001 -17.644  -8.053 1.00 . A A .  56 ILE HG23 1 1 
        9 13040 1 1  56 ILE N    N 10.600 -19.340 -10.275 1.00 . A A .  56 ILE N    1 1 
        9 13041 1 1  56 ILE O    O 12.134 -20.869 -11.926 1.00 . A A .  56 ILE O    1 1 
        9 13042 1 1  57 VAL C    C 16.094 -20.066 -12.516 1.00 . A A .  57 VAL C    1 1 
        9 13043 1 1  57 VAL CA   C 14.612 -20.026 -12.876 1.00 . A A .  57 VAL CA   1 1 
        9 13044 1 1  57 VAL CB   C 14.445 -19.173 -14.158 1.00 . A A .  57 VAL CB   1 1 
        9 13045 1 1  57 VAL CG1  C 13.157 -19.496 -14.864 1.00 . A A .  57 VAL CG1  1 1 
        9 13046 1 1  57 VAL CG2  C 14.426 -17.711 -13.818 1.00 . A A .  57 VAL CG2  1 1 
        9 13047 1 1  57 VAL H    H 14.252 -18.626 -11.311 1.00 . A A .  57 VAL H    1 1 
        9 13048 1 1  57 VAL HA   H 14.255 -21.036 -13.061 1.00 . A A .  57 VAL HA   1 1 
        9 13049 1 1  57 VAL HB   H 15.275 -19.379 -14.830 1.00 . A A .  57 VAL HB   1 1 
        9 13050 1 1  57 VAL HG11 H 13.187 -19.102 -15.881 1.00 . A A .  57 VAL HG11 1 1 
        9 13051 1 1  57 VAL HG12 H 13.010 -20.575 -14.902 1.00 . A A .  57 VAL HG12 1 1 
        9 13052 1 1  57 VAL HG13 H 12.325 -19.044 -14.331 1.00 . A A .  57 VAL HG13 1 1 
        9 13053 1 1  57 VAL HG21 H 14.390 -17.135 -14.737 1.00 . A A .  57 VAL HG21 1 1 
        9 13054 1 1  57 VAL HG22 H 13.533 -17.479 -13.220 1.00 . A A .  57 VAL HG22 1 1 
        9 13055 1 1  57 VAL HG23 H 15.321 -17.446 -13.260 1.00 . A A .  57 VAL HG23 1 1 
        9 13056 1 1  57 VAL N    N 13.864 -19.446 -11.772 1.00 . A A .  57 VAL N    1 1 
        9 13057 1 1  57 VAL O    O 16.588 -19.193 -11.788 1.00 . A A .  57 VAL O    1 1 
        9 13058 1 1  58 PRO C    C 19.062 -20.122 -13.521 1.00 . A A .  58 PRO C    1 1 
        9 13059 1 1  58 PRO CA   C 18.256 -21.139 -12.701 1.00 . A A .  58 PRO CA   1 1 
        9 13060 1 1  58 PRO CB   C 18.615 -22.583 -13.064 1.00 . A A .  58 PRO CB   1 1 
        9 13061 1 1  58 PRO CD   C 16.395 -22.216 -13.848 1.00 . A A .  58 PRO CD   1 1 
        9 13062 1 1  58 PRO CG   C 17.670 -22.937 -14.156 1.00 . A A .  58 PRO CG   1 1 
        9 13063 1 1  58 PRO HA   H 18.418 -20.969 -11.637 1.00 . A A .  58 PRO HA   1 1 
        9 13064 1 1  58 PRO HB2  H 19.648 -22.655 -13.403 1.00 . A A .  58 PRO HB2  1 1 
        9 13065 1 1  58 PRO HB3  H 18.443 -23.231 -12.205 1.00 . A A .  58 PRO HB3  1 1 
        9 13066 1 1  58 PRO HD2  H 15.930 -21.851 -14.763 1.00 . A A .  58 PRO HD2  1 1 
        9 13067 1 1  58 PRO HD3  H 15.715 -22.865 -13.295 1.00 . A A .  58 PRO HD3  1 1 
        9 13068 1 1  58 PRO HG2  H 18.058 -22.592 -15.107 1.00 . A A .  58 PRO HG2  1 1 
        9 13069 1 1  58 PRO HG3  H 17.502 -24.014 -14.183 1.00 . A A .  58 PRO HG3  1 1 
        9 13070 1 1  58 PRO N    N 16.826 -21.079 -13.008 1.00 . A A .  58 PRO N    1 1 
        9 13071 1 1  58 PRO O    O 19.091 -20.170 -14.757 1.00 . A A .  58 PRO O    1 1 
        9 13072 1 1  59 GLY C    C 21.694 -18.723 -14.291 1.00 . A A .  59 GLY C    1 1 
        9 13073 1 1  59 GLY CA   C 20.520 -18.178 -13.500 1.00 . A A .  59 GLY CA   1 1 
        9 13074 1 1  59 GLY H    H 19.703 -19.206 -11.810 1.00 . A A .  59 GLY H    1 1 
        9 13075 1 1  59 GLY HA2  H 19.870 -17.623 -14.170 1.00 . A A .  59 GLY HA2  1 1 
        9 13076 1 1  59 GLY HA3  H 20.898 -17.490 -12.745 1.00 . A A .  59 GLY HA3  1 1 
        9 13077 1 1  59 GLY N    N 19.741 -19.215 -12.833 1.00 . A A .  59 GLY N    1 1 
        9 13078 1 1  59 GLY O    O 22.192 -18.084 -15.205 1.00 . A A .  59 GLY O    1 1 
        9 13079 1 1  60 ASN C    C 23.027 -20.923 -16.082 1.00 . A A .  60 ASN C    1 1 
        9 13080 1 1  60 ASN CA   C 23.252 -20.593 -14.598 1.00 . A A .  60 ASN CA   1 1 
        9 13081 1 1  60 ASN CB   C 23.590 -21.879 -13.829 1.00 . A A .  60 ASN CB   1 1 
        9 13082 1 1  60 ASN CG   C 25.005 -22.351 -14.080 1.00 . A A .  60 ASN CG   1 1 
        9 13083 1 1  60 ASN H    H 21.634 -20.421 -13.223 1.00 . A A .  60 ASN H    1 1 
        9 13084 1 1  60 ASN HA   H 24.108 -19.916 -14.531 1.00 . A A .  60 ASN HA   1 1 
        9 13085 1 1  60 ASN HB2  H 23.477 -21.692 -12.762 1.00 . A A .  60 ASN HB2  1 1 
        9 13086 1 1  60 ASN HB3  H 22.897 -22.666 -14.123 1.00 . A A .  60 ASN HB3  1 1 
        9 13087 1 1  60 ASN HD21 H 26.150 -23.982 -14.097 1.00 . A A .  60 ASN HD21 1 1 
        9 13088 1 1  60 ASN HD22 H 24.459 -24.255 -13.721 1.00 . A A .  60 ASN HD22 1 1 
        9 13089 1 1  60 ASN N    N 22.105 -19.938 -13.959 1.00 . A A .  60 ASN N    1 1 
        9 13090 1 1  60 ASN ND2  N 25.220 -23.630 -13.959 1.00 . A A .  60 ASN ND2  1 1 
        9 13091 1 1  60 ASN O    O 23.951 -21.299 -16.791 1.00 . A A .  60 ASN O    1 1 
        9 13092 1 1  60 ASN OD1  O 25.895 -21.566 -14.344 1.00 . A A .  60 ASN OD1  1 1 
        9 13093 1 1  61 ARG C    C 20.609 -19.805 -18.481 1.00 . A A .  61 ARG C    1 1 
        9 13094 1 1  61 ARG CA   C 21.492 -20.953 -17.982 1.00 . A A .  61 ARG CA   1 1 
        9 13095 1 1  61 ARG CB   C 20.854 -22.337 -18.228 1.00 . A A .  61 ARG CB   1 1 
        9 13096 1 1  61 ARG CD   C 18.953 -23.979 -17.813 1.00 . A A .  61 ARG CD   1 1 
        9 13097 1 1  61 ARG CG   C 19.582 -22.617 -17.441 1.00 . A A .  61 ARG CG   1 1 
        9 13098 1 1  61 ARG CZ   C 19.355 -26.410 -17.415 1.00 . A A .  61 ARG CZ   1 1 
        9 13099 1 1  61 ARG H    H 21.052 -20.461 -15.937 1.00 . A A .  61 ARG H    1 1 
        9 13100 1 1  61 ARG HA   H 22.428 -20.907 -18.541 1.00 . A A .  61 ARG HA   1 1 
        9 13101 1 1  61 ARG HB2  H 20.628 -22.425 -19.284 1.00 . A A .  61 ARG HB2  1 1 
        9 13102 1 1  61 ARG HB3  H 21.589 -23.099 -17.972 1.00 . A A .  61 ARG HB3  1 1 
        9 13103 1 1  61 ARG HD2  H 17.965 -24.037 -17.353 1.00 . A A .  61 ARG HD2  1 1 
        9 13104 1 1  61 ARG HD3  H 18.830 -24.031 -18.896 1.00 . A A .  61 ARG HD3  1 1 
        9 13105 1 1  61 ARG HE   H 20.662 -24.948 -16.964 1.00 . A A .  61 ARG HE   1 1 
        9 13106 1 1  61 ARG HG2  H 19.814 -22.612 -16.378 1.00 . A A .  61 ARG HG2  1 1 
        9 13107 1 1  61 ARG HG3  H 18.859 -21.830 -17.647 1.00 . A A .  61 ARG HG3  1 1 
        9 13108 1 1  61 ARG HH11 H 17.590 -26.073 -18.317 1.00 . A A .  61 ARG HH11 1 1 
        9 13109 1 1  61 ARG HH12 H 17.944 -27.736 -17.930 1.00 . A A .  61 ARG HH12 1 1 
        9 13110 1 1  61 ARG HH21 H 21.049 -27.105 -16.596 1.00 . A A .  61 ARG HH21 1 1 
        9 13111 1 1  61 ARG HH22 H 19.847 -28.308 -17.012 1.00 . A A .  61 ARG HH22 1 1 
        9 13112 1 1  61 ARG N    N 21.797 -20.763 -16.558 1.00 . A A .  61 ARG N    1 1 
        9 13113 1 1  61 ARG NE   N 19.751 -25.139 -17.357 1.00 . A A .  61 ARG NE   1 1 
        9 13114 1 1  61 ARG NH1  N 18.207 -26.769 -17.914 1.00 . A A .  61 ARG NH1  1 1 
        9 13115 1 1  61 ARG NH2  N 20.133 -27.346 -16.965 1.00 . A A .  61 ARG NH2  1 1 
        9 13116 1 1  61 ARG O    O 19.852 -19.951 -19.449 1.00 . A A .  61 ARG O    1 1 
        9 13117 1 1  62 LEU C    C 20.805 -16.233 -18.255 1.00 . A A .  62 LEU C    1 1 
        9 13118 1 1  62 LEU CA   C 19.918 -17.482 -18.136 1.00 . A A .  62 LEU CA   1 1 
        9 13119 1 1  62 LEU CB   C 18.881 -17.297 -17.026 1.00 . A A .  62 LEU CB   1 1 
        9 13120 1 1  62 LEU CD1  C 16.863 -16.678 -18.411 1.00 . A A .  62 LEU CD1  1 1 
        9 13121 1 1  62 LEU CD2  C 16.858 -16.280 -16.021 1.00 . A A .  62 LEU CD2  1 1 
        9 13122 1 1  62 LEU CG   C 17.730 -16.306 -17.236 1.00 . A A .  62 LEU CG   1 1 
        9 13123 1 1  62 LEU H    H 21.374 -18.583 -17.033 1.00 . A A .  62 LEU H    1 1 
        9 13124 1 1  62 LEU HA   H 19.403 -17.639 -19.079 1.00 . A A .  62 LEU HA   1 1 
        9 13125 1 1  62 LEU HB2  H 18.440 -18.270 -16.830 1.00 . A A .  62 LEU HB2  1 1 
        9 13126 1 1  62 LEU HB3  H 19.417 -16.989 -16.136 1.00 . A A .  62 LEU HB3  1 1 
        9 13127 1 1  62 LEU HD11 H 17.460 -16.698 -19.301 1.00 . A A .  62 LEU HD11 1 1 
        9 13128 1 1  62 LEU HD12 H 16.066 -15.943 -18.531 1.00 . A A .  62 LEU HD12 1 1 
        9 13129 1 1  62 LEU HD13 H 16.423 -17.665 -18.253 1.00 . A A .  62 LEU HD13 1 1 
        9 13130 1 1  62 LEU HD21 H 16.330 -17.231 -15.938 1.00 . A A .  62 LEU HD21 1 1 
        9 13131 1 1  62 LEU HD22 H 16.131 -15.471 -16.111 1.00 . A A .  62 LEU HD22 1 1 
        9 13132 1 1  62 LEU HD23 H 17.463 -16.133 -15.134 1.00 . A A .  62 LEU HD23 1 1 
        9 13133 1 1  62 LEU HG   H 18.151 -15.317 -17.399 1.00 . A A .  62 LEU HG   1 1 
        9 13134 1 1  62 LEU N    N 20.721 -18.661 -17.817 1.00 . A A .  62 LEU N    1 1 
        9 13135 1 1  62 LEU O    O 21.837 -16.130 -17.610 1.00 . A A .  62 LEU O    1 1 
        9 13136 1 1  63 LYS C    C 20.299 -12.843 -18.947 1.00 . A A .  63 LYS C    1 1 
        9 13137 1 1  63 LYS CA   C 21.139 -14.041 -19.316 1.00 . A A .  63 LYS CA   1 1 
        9 13138 1 1  63 LYS CB   C 21.545 -13.928 -20.792 1.00 . A A .  63 LYS CB   1 1 
        9 13139 1 1  63 LYS CD   C 22.567 -12.434 -22.622 1.00 . A A .  63 LYS CD   1 1 
        9 13140 1 1  63 LYS CE   C 23.824 -13.259 -22.786 1.00 . A A .  63 LYS CE   1 1 
        9 13141 1 1  63 LYS CG   C 22.014 -12.525 -21.205 1.00 . A A .  63 LYS CG   1 1 
        9 13142 1 1  63 LYS H    H 19.527 -15.437 -19.604 1.00 . A A .  63 LYS H    1 1 
        9 13143 1 1  63 LYS HA   H 22.032 -14.031 -18.700 1.00 . A A .  63 LYS HA   1 1 
        9 13144 1 1  63 LYS HB2  H 22.339 -14.642 -20.976 1.00 . A A .  63 LYS HB2  1 1 
        9 13145 1 1  63 LYS HB3  H 20.688 -14.197 -21.409 1.00 . A A .  63 LYS HB3  1 1 
        9 13146 1 1  63 LYS HD2  H 21.811 -12.774 -23.329 1.00 . A A .  63 LYS HD2  1 1 
        9 13147 1 1  63 LYS HD3  H 22.799 -11.388 -22.826 1.00 . A A .  63 LYS HD3  1 1 
        9 13148 1 1  63 LYS HE2  H 24.397 -13.204 -21.861 1.00 . A A .  63 LYS HE2  1 1 
        9 13149 1 1  63 LYS HE3  H 23.533 -14.295 -22.963 1.00 . A A .  63 LYS HE3  1 1 
        9 13150 1 1  63 LYS HG2  H 21.163 -11.854 -21.144 1.00 . A A .  63 LYS HG2  1 1 
        9 13151 1 1  63 LYS HG3  H 22.781 -12.189 -20.506 1.00 . A A .  63 LYS HG3  1 1 
        9 13152 1 1  63 LYS HZ1  H 25.516 -13.359 -23.988 1.00 . A A .  63 LYS HZ1  1 1 
        9 13153 1 1  63 LYS HZ2  H 24.965 -11.821 -23.759 1.00 . A A .  63 LYS HZ2  1 1 
        9 13154 1 1  63 LYS HZ3  H 24.174 -12.837 -24.792 1.00 . A A .  63 LYS HZ3  1 1 
        9 13155 1 1  63 LYS N    N 20.396 -15.294 -19.095 1.00 . A A .  63 LYS N    1 1 
        9 13156 1 1  63 LYS NZ   N 24.688 -12.780 -23.924 1.00 . A A .  63 LYS NZ   1 1 
        9 13157 1 1  63 LYS O    O 19.212 -12.689 -19.463 1.00 . A A .  63 LYS O    1 1 
        9 13158 1 1  64 ILE C    C 20.332  -9.752 -18.963 1.00 . A A .  64 ILE C    1 1 
        9 13159 1 1  64 ILE CA   C 20.164 -10.706 -17.782 1.00 . A A .  64 ILE CA   1 1 
        9 13160 1 1  64 ILE CB   C 20.792 -10.035 -16.514 1.00 . A A .  64 ILE CB   1 1 
        9 13161 1 1  64 ILE CD1  C 19.239 -11.267 -14.828 1.00 . A A .  64 ILE CD1  1 1 
        9 13162 1 1  64 ILE CG1  C 20.677 -10.952 -15.278 1.00 . A A .  64 ILE CG1  1 1 
        9 13163 1 1  64 ILE CG2  C 20.110  -8.685 -16.209 1.00 . A A .  64 ILE CG2  1 1 
        9 13164 1 1  64 ILE H    H 21.747 -12.134 -17.727 1.00 . A A .  64 ILE H    1 1 
        9 13165 1 1  64 ILE HA   H 19.102 -10.886 -17.616 1.00 . A A .  64 ILE HA   1 1 
        9 13166 1 1  64 ILE HB   H 21.849  -9.852 -16.706 1.00 . A A .  64 ILE HB   1 1 
        9 13167 1 1  64 ILE HD11 H 19.273 -11.827 -13.896 1.00 . A A .  64 ILE HD11 1 1 
        9 13168 1 1  64 ILE HD12 H 18.677 -10.351 -14.662 1.00 . A A .  64 ILE HD12 1 1 
        9 13169 1 1  64 ILE HD13 H 18.742 -11.872 -15.589 1.00 . A A .  64 ILE HD13 1 1 
        9 13170 1 1  64 ILE HG12 H 21.188 -11.890 -15.489 1.00 . A A .  64 ILE HG12 1 1 
        9 13171 1 1  64 ILE HG13 H 21.193 -10.469 -14.449 1.00 . A A .  64 ILE HG13 1 1 
        9 13172 1 1  64 ILE HG21 H 19.023  -8.806 -16.221 1.00 . A A .  64 ILE HG21 1 1 
        9 13173 1 1  64 ILE HG22 H 20.423  -8.331 -15.227 1.00 . A A .  64 ILE HG22 1 1 
        9 13174 1 1  64 ILE HG23 H 20.397  -7.954 -16.961 1.00 . A A .  64 ILE HG23 1 1 
        9 13175 1 1  64 ILE N    N 20.834 -11.966 -18.113 1.00 . A A .  64 ILE N    1 1 
        9 13176 1 1  64 ILE O    O 21.427  -9.616 -19.510 1.00 . A A .  64 ILE O    1 1 
        9 13177 1 1  65 LEU C    C 18.969  -6.712 -19.823 1.00 . A A .  65 LEU C    1 1 
        9 13178 1 1  65 LEU CA   C 19.264  -8.093 -20.407 1.00 . A A .  65 LEU CA   1 1 
        9 13179 1 1  65 LEU CB   C 18.216  -8.440 -21.467 1.00 . A A .  65 LEU CB   1 1 
        9 13180 1 1  65 LEU CD1  C 17.135  -9.913 -23.115 1.00 . A A .  65 LEU CD1  1 1 
        9 13181 1 1  65 LEU CD2  C 19.638 -10.038 -22.887 1.00 . A A .  65 LEU CD2  1 1 
        9 13182 1 1  65 LEU CG   C 18.309  -9.815 -22.146 1.00 . A A .  65 LEU CG   1 1 
        9 13183 1 1  65 LEU H    H 18.374  -9.224 -18.839 1.00 . A A .  65 LEU H    1 1 
        9 13184 1 1  65 LEU HA   H 20.249  -8.072 -20.872 1.00 . A A .  65 LEU HA   1 1 
        9 13185 1 1  65 LEU HB2  H 17.234  -8.373 -21.001 1.00 . A A .  65 LEU HB2  1 1 
        9 13186 1 1  65 LEU HB3  H 18.263  -7.676 -22.244 1.00 . A A .  65 LEU HB3  1 1 
        9 13187 1 1  65 LEU HD11 H 17.196 -10.832 -23.679 1.00 . A A .  65 LEU HD11 1 1 
        9 13188 1 1  65 LEU HD12 H 17.147  -9.066 -23.804 1.00 . A A .  65 LEU HD12 1 1 
        9 13189 1 1  65 LEU HD13 H 16.199  -9.905 -22.551 1.00 . A A .  65 LEU HD13 1 1 
        9 13190 1 1  65 LEU HD21 H 20.466  -9.982 -22.177 1.00 . A A .  65 LEU HD21 1 1 
        9 13191 1 1  65 LEU HD22 H 19.769  -9.274 -23.654 1.00 . A A .  65 LEU HD22 1 1 
        9 13192 1 1  65 LEU HD23 H 19.640 -11.025 -23.343 1.00 . A A .  65 LEU HD23 1 1 
        9 13193 1 1  65 LEU HG   H 18.202 -10.590 -21.390 1.00 . A A .  65 LEU HG   1 1 
        9 13194 1 1  65 LEU N    N 19.254  -9.079 -19.334 1.00 . A A .  65 LEU N    1 1 
        9 13195 1 1  65 LEU O    O 17.842  -6.220 -19.876 1.00 . A A .  65 LEU O    1 1 
        9 13196 1 1  66 VAL C    C 19.871  -3.779 -19.927 1.00 . A A .  66 VAL C    1 1 
        9 13197 1 1  66 VAL CA   C 19.853  -4.730 -18.737 1.00 . A A .  66 VAL CA   1 1 
        9 13198 1 1  66 VAL CB   C 21.001  -4.343 -17.759 1.00 . A A .  66 VAL CB   1 1 
        9 13199 1 1  66 VAL CG1  C 20.604  -4.680 -16.322 1.00 . A A .  66 VAL CG1  1 1 
        9 13200 1 1  66 VAL CG2  C 22.320  -5.060 -18.127 1.00 . A A .  66 VAL CG2  1 1 
        9 13201 1 1  66 VAL H    H 20.889  -6.532 -19.217 1.00 . A A .  66 VAL H    1 1 
        9 13202 1 1  66 VAL HA   H 18.898  -4.632 -18.224 1.00 . A A .  66 VAL HA   1 1 
        9 13203 1 1  66 VAL HB   H 21.161  -3.268 -17.825 1.00 . A A .  66 VAL HB   1 1 
        9 13204 1 1  66 VAL HG11 H 21.419  -4.417 -15.647 1.00 . A A .  66 VAL HG11 1 1 
        9 13205 1 1  66 VAL HG12 H 19.717  -4.109 -16.047 1.00 . A A .  66 VAL HG12 1 1 
        9 13206 1 1  66 VAL HG13 H 20.389  -5.744 -16.234 1.00 . A A .  66 VAL HG13 1 1 
        9 13207 1 1  66 VAL HG21 H 22.535  -4.911 -19.188 1.00 . A A .  66 VAL HG21 1 1 
        9 13208 1 1  66 VAL HG22 H 23.135  -4.634 -17.541 1.00 . A A .  66 VAL HG22 1 1 
        9 13209 1 1  66 VAL HG23 H 22.247  -6.126 -17.911 1.00 . A A .  66 VAL HG23 1 1 
        9 13210 1 1  66 VAL N    N 19.988  -6.090 -19.253 1.00 . A A .  66 VAL N    1 1 
        9 13211 1 1  66 VAL O    O 20.768  -3.832 -20.771 1.00 . A A .  66 VAL O    1 1 
        9 13212 1 1  67 GLY C    C 19.705  -0.827 -20.996 1.00 . A A .  67 GLY C    1 1 
        9 13213 1 1  67 GLY CA   C 18.767  -2.007 -21.134 1.00 . A A .  67 GLY CA   1 1 
        9 13214 1 1  67 GLY H    H 18.142  -2.914 -19.311 1.00 . A A .  67 GLY H    1 1 
        9 13215 1 1  67 GLY HA2  H 19.013  -2.548 -22.047 1.00 . A A .  67 GLY HA2  1 1 
        9 13216 1 1  67 GLY HA3  H 17.745  -1.640 -21.209 1.00 . A A .  67 GLY HA3  1 1 
        9 13217 1 1  67 GLY N    N 18.864  -2.925 -20.013 1.00 . A A .  67 GLY N    1 1 
        9 13218 1 1  67 GLY O    O 19.325   0.207 -20.459 1.00 . A A .  67 GLY O    1 1 
        9 13219 1 1  68 MET C    C 22.235   0.688 -22.768 1.00 . A A .  68 MET C    1 1 
        9 13220 1 1  68 MET CA   C 21.929   0.092 -21.401 1.00 . A A .  68 MET CA   1 1 
        9 13221 1 1  68 MET CB   C 23.227  -0.422 -20.777 1.00 . A A .  68 MET CB   1 1 
        9 13222 1 1  68 MET CE   C 25.272  -2.676 -19.490 1.00 . A A .  68 MET CE   1 1 
        9 13223 1 1  68 MET CG   C 23.051  -0.956 -19.365 1.00 . A A .  68 MET CG   1 1 
        9 13224 1 1  68 MET H    H 21.197  -1.873 -21.877 1.00 . A A .  68 MET H    1 1 
        9 13225 1 1  68 MET HA   H 21.542   0.890 -20.767 1.00 . A A .  68 MET HA   1 1 
        9 13226 1 1  68 MET HB2  H 23.631  -1.214 -21.406 1.00 . A A .  68 MET HB2  1 1 
        9 13227 1 1  68 MET HB3  H 23.944   0.398 -20.750 1.00 . A A .  68 MET HB3  1 1 
        9 13228 1 1  68 MET HE1  H 26.199  -3.023 -19.032 1.00 . A A .  68 MET HE1  1 1 
        9 13229 1 1  68 MET HE2  H 24.539  -3.482 -19.478 1.00 . A A .  68 MET HE2  1 1 
        9 13230 1 1  68 MET HE3  H 25.471  -2.380 -20.519 1.00 . A A .  68 MET HE3  1 1 
        9 13231 1 1  68 MET HG2  H 22.497  -0.224 -18.778 1.00 . A A .  68 MET HG2  1 1 
        9 13232 1 1  68 MET HG3  H 22.480  -1.884 -19.400 1.00 . A A .  68 MET HG3  1 1 
        9 13233 1 1  68 MET N    N 20.932  -0.981 -21.473 1.00 . A A .  68 MET N    1 1 
        9 13234 1 1  68 MET O    O 22.190   1.901 -22.936 1.00 . A A .  68 MET O    1 1 
        9 13235 1 1  68 MET SD   S 24.639  -1.263 -18.563 1.00 . A A .  68 MET SD   1 1 
        9 13236 1 1  69 TYR C    C 21.807  -0.006 -26.094 1.00 . A A .  69 TYR C    1 1 
        9 13237 1 1  69 TYR CA   C 22.890   0.316 -25.081 1.00 . A A .  69 TYR CA   1 1 
        9 13238 1 1  69 TYR CB   C 24.206  -0.324 -25.533 1.00 . A A .  69 TYR CB   1 1 
        9 13239 1 1  69 TYR CD1  C 26.092   1.232 -24.847 1.00 . A A .  69 TYR CD1  1 1 
        9 13240 1 1  69 TYR CD2  C 25.797  -0.834 -23.613 1.00 . A A .  69 TYR CD2  1 1 
        9 13241 1 1  69 TYR CE1  C 27.202   1.566 -24.025 1.00 . A A .  69 TYR CE1  1 1 
        9 13242 1 1  69 TYR CE2  C 26.901  -0.497 -22.785 1.00 . A A .  69 TYR CE2  1 1 
        9 13243 1 1  69 TYR CG   C 25.380   0.032 -24.649 1.00 . A A .  69 TYR CG   1 1 
        9 13244 1 1  69 TYR CZ   C 27.592   0.698 -23.000 1.00 . A A .  69 TYR CZ   1 1 
        9 13245 1 1  69 TYR H    H 22.544  -1.149 -23.564 1.00 . A A .  69 TYR H    1 1 
        9 13246 1 1  69 TYR HA   H 23.022   1.397 -25.055 1.00 . A A .  69 TYR HA   1 1 
        9 13247 1 1  69 TYR HB2  H 24.091  -1.408 -25.543 1.00 . A A .  69 TYR HB2  1 1 
        9 13248 1 1  69 TYR HB3  H 24.424   0.008 -26.549 1.00 . A A .  69 TYR HB3  1 1 
        9 13249 1 1  69 TYR HD1  H 25.791   1.909 -25.635 1.00 . A A .  69 TYR HD1  1 1 
        9 13250 1 1  69 TYR HD2  H 25.273  -1.764 -23.446 1.00 . A A .  69 TYR HD2  1 1 
        9 13251 1 1  69 TYR HE1  H 27.743   2.484 -24.193 1.00 . A A .  69 TYR HE1  1 1 
        9 13252 1 1  69 TYR HE2  H 27.215  -1.163 -21.995 1.00 . A A .  69 TYR HE2  1 1 
        9 13253 1 1  69 TYR HH   H 29.070   1.848 -22.442 1.00 . A A .  69 TYR HH   1 1 
        9 13254 1 1  69 TYR N    N 22.533  -0.160 -23.743 1.00 . A A .  69 TYR N    1 1 
        9 13255 1 1  69 TYR O    O 21.330   0.866 -26.805 1.00 . A A .  69 TYR O    1 1 
        9 13256 1 1  69 TYR OH   O 28.663   1.012 -22.206 1.00 . A A .  69 TYR OH   1 1 
        9 13257 1 1  70 ASP C    C 19.008  -1.692 -26.490 1.00 . A A .  70 ASP C    1 1 
        9 13258 1 1  70 ASP CA   C 20.407  -1.709 -27.114 1.00 . A A .  70 ASP CA   1 1 
        9 13259 1 1  70 ASP CB   C 20.802  -3.089 -27.658 1.00 . A A .  70 ASP CB   1 1 
        9 13260 1 1  70 ASP CG   C 20.628  -4.209 -26.644 1.00 . A A .  70 ASP CG   1 1 
        9 13261 1 1  70 ASP H    H 21.793  -1.960 -25.525 1.00 . A A .  70 ASP H    1 1 
        9 13262 1 1  70 ASP HA   H 20.407  -1.014 -27.952 1.00 . A A .  70 ASP HA   1 1 
        9 13263 1 1  70 ASP HB2  H 20.194  -3.303 -28.526 1.00 . A A .  70 ASP HB2  1 1 
        9 13264 1 1  70 ASP HB3  H 21.845  -3.056 -27.972 1.00 . A A .  70 ASP HB3  1 1 
        9 13265 1 1  70 ASP N    N 21.399  -1.261 -26.146 1.00 . A A .  70 ASP N    1 1 
        9 13266 1 1  70 ASP O    O 18.259  -2.661 -26.541 1.00 . A A .  70 ASP O    1 1 
        9 13267 1 1  70 ASP OD1  O 21.103  -4.074 -25.491 1.00 . A A .  70 ASP OD1  1 1 
        9 13268 1 1  70 ASP OD2  O 20.069  -5.263 -27.044 1.00 . A A .  70 ASP OD2  1 1 
        9 13269 1 1  71 LYS C    C 16.209  -0.546 -26.212 1.00 . A A .  71 LYS C    1 1 
        9 13270 1 1  71 LYS CA   C 17.377  -0.344 -25.243 1.00 . A A .  71 LYS CA   1 1 
        9 13271 1 1  71 LYS CB   C 17.300   1.080 -24.673 1.00 . A A .  71 LYS CB   1 1 
        9 13272 1 1  71 LYS CD   C 18.170   2.817 -23.083 1.00 . A A .  71 LYS CD   1 1 
        9 13273 1 1  71 LYS CE   C 19.213   3.145 -22.017 1.00 . A A .  71 LYS CE   1 1 
        9 13274 1 1  71 LYS CG   C 18.333   1.387 -23.596 1.00 . A A .  71 LYS CG   1 1 
        9 13275 1 1  71 LYS H    H 19.325   0.226 -25.937 1.00 . A A .  71 LYS H    1 1 
        9 13276 1 1  71 LYS HA   H 17.281  -1.064 -24.431 1.00 . A A .  71 LYS HA   1 1 
        9 13277 1 1  71 LYS HB2  H 17.434   1.788 -25.491 1.00 . A A .  71 LYS HB2  1 1 
        9 13278 1 1  71 LYS HB3  H 16.305   1.231 -24.252 1.00 . A A .  71 LYS HB3  1 1 
        9 13279 1 1  71 LYS HD2  H 18.284   3.510 -23.919 1.00 . A A .  71 LYS HD2  1 1 
        9 13280 1 1  71 LYS HD3  H 17.173   2.934 -22.658 1.00 . A A .  71 LYS HD3  1 1 
        9 13281 1 1  71 LYS HE2  H 19.099   2.450 -21.183 1.00 . A A .  71 LYS HE2  1 1 
        9 13282 1 1  71 LYS HE3  H 20.207   3.015 -22.444 1.00 . A A .  71 LYS HE3  1 1 
        9 13283 1 1  71 LYS HG2  H 18.200   0.692 -22.771 1.00 . A A .  71 LYS HG2  1 1 
        9 13284 1 1  71 LYS HG3  H 19.335   1.267 -24.009 1.00 . A A .  71 LYS HG3  1 1 
        9 13285 1 1  71 LYS HZ1  H 19.198   5.201 -22.268 1.00 . A A .  71 LYS HZ1  1 1 
        9 13286 1 1  71 LYS HZ2  H 19.795   4.721 -20.808 1.00 . A A .  71 LYS HZ2  1 1 
        9 13287 1 1  71 LYS HZ3  H 18.170   4.676 -21.089 1.00 . A A .  71 LYS HZ3  1 1 
        9 13288 1 1  71 LYS N    N 18.671  -0.549 -25.906 1.00 . A A .  71 LYS N    1 1 
        9 13289 1 1  71 LYS NZ   N 19.082   4.548 -21.505 1.00 . A A .  71 LYS NZ   1 1 
        9 13290 1 1  71 LYS O    O 15.934   0.309 -27.046 1.00 . A A .  71 LYS O    1 1 
        9 13291 1 1  72 LYS C    C 13.167  -2.310 -26.045 1.00 . A A .  72 LYS C    1 1 
        9 13292 1 1  72 LYS CA   C 14.365  -1.991 -26.938 1.00 . A A .  72 LYS CA   1 1 
        9 13293 1 1  72 LYS CB   C 14.677  -3.202 -27.820 1.00 . A A .  72 LYS CB   1 1 
        9 13294 1 1  72 LYS CD   C 16.635  -4.194 -29.016 1.00 . A A .  72 LYS CD   1 1 
        9 13295 1 1  72 LYS CE   C 17.820  -3.926 -29.922 1.00 . A A .  72 LYS CE   1 1 
        9 13296 1 1  72 LYS CG   C 15.771  -2.955 -28.855 1.00 . A A .  72 LYS CG   1 1 
        9 13297 1 1  72 LYS H    H 15.798  -2.351 -25.391 1.00 . A A .  72 LYS H    1 1 
        9 13298 1 1  72 LYS HA   H 14.138  -1.142 -27.580 1.00 . A A .  72 LYS HA   1 1 
        9 13299 1 1  72 LYS HB2  H 14.987  -4.024 -27.174 1.00 . A A .  72 LYS HB2  1 1 
        9 13300 1 1  72 LYS HB3  H 13.767  -3.500 -28.340 1.00 . A A .  72 LYS HB3  1 1 
        9 13301 1 1  72 LYS HD2  H 17.007  -4.490 -28.034 1.00 . A A .  72 LYS HD2  1 1 
        9 13302 1 1  72 LYS HD3  H 16.035  -5.007 -29.428 1.00 . A A .  72 LYS HD3  1 1 
        9 13303 1 1  72 LYS HE2  H 17.478  -3.830 -30.955 1.00 . A A .  72 LYS HE2  1 1 
        9 13304 1 1  72 LYS HE3  H 18.296  -2.991 -29.615 1.00 . A A .  72 LYS HE3  1 1 
        9 13305 1 1  72 LYS HG2  H 15.317  -2.697 -29.812 1.00 . A A .  72 LYS HG2  1 1 
        9 13306 1 1  72 LYS HG3  H 16.401  -2.129 -28.528 1.00 . A A .  72 LYS HG3  1 1 
        9 13307 1 1  72 LYS HZ1  H 18.386  -5.918 -30.085 1.00 . A A .  72 LYS HZ1  1 1 
        9 13308 1 1  72 LYS HZ2  H 19.131  -5.127 -28.839 1.00 . A A .  72 LYS HZ2  1 1 
        9 13309 1 1  72 LYS HZ3  H 19.612  -4.861 -30.397 1.00 . A A .  72 LYS HZ3  1 1 
        9 13310 1 1  72 LYS N    N 15.519  -1.671 -26.086 1.00 . A A .  72 LYS N    1 1 
        9 13311 1 1  72 LYS NZ   N 18.816  -5.049 -29.807 1.00 . A A .  72 LYS NZ   1 1 
        9 13312 1 1  72 LYS O    O 13.107  -3.385 -25.468 1.00 . A A .  72 LYS O    1 1 
        9 13313 1 1  73 PRO C    C  9.966  -2.514 -25.600 1.00 . A A .  73 PRO C    1 1 
        9 13314 1 1  73 PRO CA   C 11.069  -1.623 -25.014 1.00 . A A .  73 PRO CA   1 1 
        9 13315 1 1  73 PRO CB   C 10.537  -0.213 -24.766 1.00 . A A .  73 PRO CB   1 1 
        9 13316 1 1  73 PRO CD   C 12.131  -0.028 -26.508 1.00 . A A .  73 PRO CD   1 1 
        9 13317 1 1  73 PRO CG   C 10.778   0.480 -26.051 1.00 . A A .  73 PRO CG   1 1 
        9 13318 1 1  73 PRO HA   H 11.416  -2.053 -24.074 1.00 . A A .  73 PRO HA   1 1 
        9 13319 1 1  73 PRO HB2  H  9.473  -0.230 -24.528 1.00 . A A .  73 PRO HB2  1 1 
        9 13320 1 1  73 PRO HB3  H 11.102   0.268 -23.968 1.00 . A A .  73 PRO HB3  1 1 
        9 13321 1 1  73 PRO HD2  H 12.171  -0.086 -27.597 1.00 . A A .  73 PRO HD2  1 1 
        9 13322 1 1  73 PRO HD3  H 12.928   0.609 -26.120 1.00 . A A .  73 PRO HD3  1 1 
        9 13323 1 1  73 PRO HG2  H 10.010   0.205 -26.774 1.00 . A A .  73 PRO HG2  1 1 
        9 13324 1 1  73 PRO HG3  H 10.801   1.560 -25.908 1.00 . A A .  73 PRO HG3  1 1 
        9 13325 1 1  73 PRO N    N 12.210  -1.375 -25.907 1.00 . A A .  73 PRO N    1 1 
        9 13326 1 1  73 PRO O    O  8.945  -2.728 -24.961 1.00 . A A .  73 PRO O    1 1 
        9 13327 1 1  74 ALA C    C  9.761  -5.200 -27.890 1.00 . A A .  74 ALA C    1 1 
        9 13328 1 1  74 ALA CA   C  9.164  -3.840 -27.491 1.00 . A A .  74 ALA CA   1 1 
        9 13329 1 1  74 ALA CB   C  8.599  -3.096 -28.727 1.00 . A A .  74 ALA CB   1 1 
        9 13330 1 1  74 ALA H    H 11.010  -2.797 -27.306 1.00 . A A .  74 ALA H    1 1 
        9 13331 1 1  74 ALA HA   H  8.339  -4.030 -26.802 1.00 . A A .  74 ALA HA   1 1 
        9 13332 1 1  74 ALA HB1  H  9.411  -2.763 -29.372 1.00 . A A .  74 ALA HB1  1 1 
        9 13333 1 1  74 ALA HB2  H  7.935  -3.762 -29.283 1.00 . A A .  74 ALA HB2  1 1 
        9 13334 1 1  74 ALA HB3  H  8.029  -2.227 -28.392 1.00 . A A .  74 ALA HB3  1 1 
        9 13335 1 1  74 ALA N    N 10.158  -2.999 -26.823 1.00 . A A .  74 ALA N    1 1 
        9 13336 1 1  74 ALA O    O  9.733  -6.151 -27.121 1.00 . A A .  74 ALA O    1 1 
        9 13337 1 1  75 GLY C    C  9.778  -7.332 -30.290 1.00 . A A .  75 GLY C    1 1 
        9 13338 1 1  75 GLY CA   C 10.860  -6.535 -29.585 1.00 . A A .  75 GLY CA   1 1 
        9 13339 1 1  75 GLY H    H 10.307  -4.482 -29.703 1.00 . A A .  75 GLY H    1 1 
        9 13340 1 1  75 GLY HA2  H 11.665  -6.329 -30.288 1.00 . A A .  75 GLY HA2  1 1 
        9 13341 1 1  75 GLY HA3  H 11.252  -7.116 -28.751 1.00 . A A .  75 GLY HA3  1 1 
        9 13342 1 1  75 GLY N    N 10.313  -5.279 -29.094 1.00 . A A .  75 GLY N    1 1 
        9 13343 1 1  75 GLY O    O  8.711  -6.797 -30.580 1.00 . A A .  75 GLY O    1 1 
        9 13344 1 1  76 SER C    C  9.216 -10.900 -30.940 1.00 . A A .  76 SER C    1 1 
        9 13345 1 1  76 SER CA   C  9.110  -9.430 -31.347 1.00 . A A .  76 SER CA   1 1 
        9 13346 1 1  76 SER CB   C  9.369  -9.299 -32.850 1.00 . A A .  76 SER CB   1 1 
        9 13347 1 1  76 SER H    H 10.955  -8.983 -30.366 1.00 . A A .  76 SER H    1 1 
        9 13348 1 1  76 SER HA   H  8.097  -9.087 -31.138 1.00 . A A .  76 SER HA   1 1 
        9 13349 1 1  76 SER HB2  H 10.317  -9.776 -33.097 1.00 . A A .  76 SER HB2  1 1 
        9 13350 1 1  76 SER HB3  H  8.566  -9.793 -33.400 1.00 . A A .  76 SER HB3  1 1 
        9 13351 1 1  76 SER HG   H  8.770  -7.446 -32.706 1.00 . A A .  76 SER HG   1 1 
        9 13352 1 1  76 SER N    N 10.060  -8.590 -30.607 1.00 . A A .  76 SER N    1 1 
        9 13353 1 1  76 SER O    O  9.020 -11.792 -31.755 1.00 . A A .  76 SER O    1 1 
        9 13354 1 1  76 SER OG   O  9.426  -7.930 -33.225 1.00 . A A .  76 SER OG   1 1 
        9 13355 1 1  77 GLY C    C 11.129 -13.037 -29.455 1.00 . A A .  77 GLY C    1 1 
        9 13356 1 1  77 GLY CA   C  9.726 -12.510 -29.206 1.00 . A A .  77 GLY CA   1 1 
        9 13357 1 1  77 GLY H    H  9.718 -10.385 -29.041 1.00 . A A .  77 GLY H    1 1 
        9 13358 1 1  77 GLY HA2  H  9.522 -12.545 -28.136 1.00 . A A .  77 GLY HA2  1 1 
        9 13359 1 1  77 GLY HA3  H  9.012 -13.156 -29.717 1.00 . A A .  77 GLY HA3  1 1 
        9 13360 1 1  77 GLY N    N  9.560 -11.143 -29.682 1.00 . A A .  77 GLY N    1 1 
        9 13361 1 1  77 GLY O    O 12.071 -12.257 -29.617 1.00 . A A .  77 GLY O    1 1 
        9 13362 1 1  78 GLY C    C 12.320 -16.436 -30.087 1.00 . A A .  78 GLY C    1 1 
        9 13363 1 1  78 GLY CA   C 12.558 -14.990 -29.702 1.00 . A A .  78 GLY CA   1 1 
        9 13364 1 1  78 GLY H    H 10.466 -14.962 -29.350 1.00 . A A .  78 GLY H    1 1 
        9 13365 1 1  78 GLY HA2  H 13.079 -14.480 -30.511 1.00 . A A .  78 GLY HA2  1 1 
        9 13366 1 1  78 GLY HA3  H 13.158 -14.948 -28.792 1.00 . A A .  78 GLY HA3  1 1 
        9 13367 1 1  78 GLY N    N 11.270 -14.356 -29.474 1.00 . A A .  78 GLY N    1 1 
        9 13368 1 1  78 GLY O    O 11.176 -16.880 -30.071 1.00 . A A .  78 GLY O    1 1 
        9 13369 1 1  79 SER C    C 14.647 -19.189 -30.743 1.00 . A A .  79 SER C    1 1 
        9 13370 1 1  79 SER CA   C 13.264 -18.554 -30.875 1.00 . A A .  79 SER CA   1 1 
        9 13371 1 1  79 SER CB   C 12.783 -18.637 -32.332 1.00 . A A .  79 SER CB   1 1 
        9 13372 1 1  79 SER H    H 14.294 -16.741 -30.459 1.00 . A A .  79 SER H    1 1 
        9 13373 1 1  79 SER HA   H 12.555 -19.075 -30.231 1.00 . A A .  79 SER HA   1 1 
        9 13374 1 1  79 SER HB2  H 11.859 -18.067 -32.432 1.00 . A A .  79 SER HB2  1 1 
        9 13375 1 1  79 SER HB3  H 13.540 -18.202 -32.985 1.00 . A A .  79 SER HB3  1 1 
        9 13376 1 1  79 SER HG   H 12.070 -19.976 -33.559 1.00 . A A .  79 SER HG   1 1 
        9 13377 1 1  79 SER N    N 13.373 -17.153 -30.460 1.00 . A A .  79 SER N    1 1 
        9 13378 1 1  79 SER O    O 15.644 -18.471 -30.591 1.00 . A A .  79 SER O    1 1 
        9 13379 1 1  79 SER OG   O 12.541 -19.980 -32.721 1.00 . A A .  79 SER OG   1 1 
        9 13380 1 1  80 GLY C    C 15.811 -22.649 -31.211 1.00 . A A .  80 GLY C    1 1 
        9 13381 1 1  80 GLY CA   C 15.990 -21.211 -30.767 1.00 . A A .  80 GLY CA   1 1 
        9 13382 1 1  80 GLY H    H 13.877 -21.058 -30.971 1.00 . A A .  80 GLY H    1 1 
        9 13383 1 1  80 GLY HA2  H 16.707 -20.719 -31.424 1.00 . A A .  80 GLY HA2  1 1 
        9 13384 1 1  80 GLY HA3  H 16.364 -21.192 -29.743 1.00 . A A .  80 GLY HA3  1 1 
        9 13385 1 1  80 GLY N    N 14.720 -20.509 -30.831 1.00 . A A .  80 GLY N    1 1 
        9 13386 1 1  80 GLY O    O 14.680 -23.107 -31.360 1.00 . A A .  80 GLY O    1 1 
        9 13387 1 1  81 SER C    C 18.055 -25.566 -31.325 1.00 . A A .  81 SER C    1 1 
        9 13388 1 1  81 SER CA   C 16.858 -24.769 -31.852 1.00 . A A .  81 SER CA   1 1 
        9 13389 1 1  81 SER CB   C 16.797 -24.872 -33.381 1.00 . A A .  81 SER CB   1 1 
        9 13390 1 1  81 SER H    H 17.812 -22.936 -31.305 1.00 . A A .  81 SER H    1 1 
        9 13391 1 1  81 SER HA   H 15.951 -25.216 -31.441 1.00 . A A .  81 SER HA   1 1 
        9 13392 1 1  81 SER HB2  H 17.764 -24.601 -33.806 1.00 . A A .  81 SER HB2  1 1 
        9 13393 1 1  81 SER HB3  H 16.560 -25.899 -33.663 1.00 . A A .  81 SER HB3  1 1 
        9 13394 1 1  81 SER HG   H 15.076 -23.957 -33.273 1.00 . A A .  81 SER HG   1 1 
        9 13395 1 1  81 SER N    N 16.912 -23.359 -31.434 1.00 . A A .  81 SER N    1 1 
        9 13396 1 1  81 SER O    O 17.901 -26.415 -30.463 1.00 . A A .  81 SER O    1 1 
        9 13397 1 1  81 SER OG   O 15.809 -23.998 -33.902 1.00 . A A .  81 SER OG   1 1 
        9 13398 1 1  82 GLY C    C 20.721 -27.153 -32.318 1.00 . A A .  82 GLY C    1 1 
        9 13399 1 1  82 GLY CA   C 20.444 -25.988 -31.387 1.00 . A A .  82 GLY CA   1 1 
        9 13400 1 1  82 GLY H    H 19.347 -24.566 -32.534 1.00 . A A .  82 GLY H    1 1 
        9 13401 1 1  82 GLY HA2  H 21.302 -25.317 -31.396 1.00 . A A .  82 GLY HA2  1 1 
        9 13402 1 1  82 GLY HA3  H 20.299 -26.366 -30.375 1.00 . A A .  82 GLY HA3  1 1 
        9 13403 1 1  82 GLY N    N 19.252 -25.262 -31.814 1.00 . A A .  82 GLY N    1 1 
        9 13404 1 1  82 GLY O    O 20.294 -27.128 -33.471 1.00 . A A .  82 GLY O    1 1 
        9 13405 1 1  83 SER C    C 21.695 -30.568 -31.746 1.00 . A A .  83 SER C    1 1 
        9 13406 1 1  83 SER CA   C 21.755 -29.340 -32.641 1.00 . A A .  83 SER CA   1 1 
        9 13407 1 1  83 SER CB   C 23.147 -29.208 -33.258 1.00 . A A .  83 SER CB   1 1 
        9 13408 1 1  83 SER H    H 21.782 -28.137 -30.889 1.00 . A A .  83 SER H    1 1 
        9 13409 1 1  83 SER HA   H 21.018 -29.444 -33.437 1.00 . A A .  83 SER HA   1 1 
        9 13410 1 1  83 SER HB2  H 23.889 -29.152 -32.463 1.00 . A A .  83 SER HB2  1 1 
        9 13411 1 1  83 SER HB3  H 23.350 -30.080 -33.880 1.00 . A A .  83 SER HB3  1 1 
        9 13412 1 1  83 SER HG   H 22.322 -27.779 -34.299 1.00 . A A .  83 SER HG   1 1 
        9 13413 1 1  83 SER N    N 21.442 -28.158 -31.841 1.00 . A A .  83 SER N    1 1 
        9 13414 1 1  83 SER O    O 21.934 -30.474 -30.543 1.00 . A A .  83 SER O    1 1 
        9 13415 1 1  83 SER OG   O 23.220 -28.033 -34.052 1.00 . A A .  83 SER OG   1 1 
        9 13416 1 1  84 GLU C    C 22.555 -33.470 -31.082 1.00 . A A .  84 GLU C    1 1 
        9 13417 1 1  84 GLU CA   C 21.204 -32.936 -31.539 1.00 . A A .  84 GLU CA   1 1 
        9 13418 1 1  84 GLU CB   C 20.509 -34.011 -32.369 1.00 . A A .  84 GLU CB   1 1 
        9 13419 1 1  84 GLU CD   C 18.376 -34.833 -33.408 1.00 . A A .  84 GLU CD   1 1 
        9 13420 1 1  84 GLU CG   C 19.059 -33.692 -32.678 1.00 . A A .  84 GLU CG   1 1 
        9 13421 1 1  84 GLU H    H 21.151 -31.745 -33.305 1.00 . A A .  84 GLU H    1 1 
        9 13422 1 1  84 GLU HA   H 20.597 -32.725 -30.659 1.00 . A A .  84 GLU HA   1 1 
        9 13423 1 1  84 GLU HB2  H 21.049 -34.139 -33.306 1.00 . A A .  84 GLU HB2  1 1 
        9 13424 1 1  84 GLU HB3  H 20.548 -34.950 -31.816 1.00 . A A .  84 GLU HB3  1 1 
        9 13425 1 1  84 GLU HG2  H 18.531 -33.502 -31.741 1.00 . A A .  84 GLU HG2  1 1 
        9 13426 1 1  84 GLU HG3  H 19.014 -32.794 -33.295 1.00 . A A .  84 GLU HG3  1 1 
        9 13427 1 1  84 GLU N    N 21.344 -31.708 -32.316 1.00 . A A .  84 GLU N    1 1 
        9 13428 1 1  84 GLU O    O 23.562 -33.313 -31.773 1.00 . A A .  84 GLU O    1 1 
        9 13429 1 1  84 GLU OE1  O 18.370 -35.962 -32.870 1.00 . A A .  84 GLU OE1  1 1 
        9 13430 1 1  84 GLU OE2  O 17.869 -34.607 -34.524 1.00 . A A .  84 GLU OE2  1 1 
        9 13431 1 1  85 LYS C    C 24.908 -33.794 -29.079 1.00 . A A .  85 LYS C    1 1 
        9 13432 1 1  85 LYS CA   C 23.735 -34.752 -29.312 1.00 . A A .  85 LYS CA   1 1 
        9 13433 1 1  85 LYS CB   C 24.196 -35.944 -30.153 1.00 . A A .  85 LYS CB   1 1 
        9 13434 1 1  85 LYS CD   C 23.621 -38.192 -31.082 1.00 . A A .  85 LYS CD   1 1 
        9 13435 1 1  85 LYS CE   C 24.545 -39.084 -30.246 1.00 . A A .  85 LYS CE   1 1 
        9 13436 1 1  85 LYS CG   C 23.116 -37.007 -30.301 1.00 . A A .  85 LYS CG   1 1 
        9 13437 1 1  85 LYS H    H 21.676 -34.188 -29.412 1.00 . A A .  85 LYS H    1 1 
        9 13438 1 1  85 LYS HA   H 23.442 -35.153 -28.350 1.00 . A A .  85 LYS HA   1 1 
        9 13439 1 1  85 LYS HB2  H 24.491 -35.593 -31.142 1.00 . A A .  85 LYS HB2  1 1 
        9 13440 1 1  85 LYS HB3  H 25.064 -36.390 -29.672 1.00 . A A .  85 LYS HB3  1 1 
        9 13441 1 1  85 LYS HD2  H 22.766 -38.775 -31.411 1.00 . A A .  85 LYS HD2  1 1 
        9 13442 1 1  85 LYS HD3  H 24.160 -37.824 -31.951 1.00 . A A .  85 LYS HD3  1 1 
        9 13443 1 1  85 LYS HE2  H 25.399 -38.496 -29.903 1.00 . A A .  85 LYS HE2  1 1 
        9 13444 1 1  85 LYS HE3  H 23.995 -39.452 -29.376 1.00 . A A .  85 LYS HE3  1 1 
        9 13445 1 1  85 LYS HG2  H 22.793 -37.337 -29.314 1.00 . A A .  85 LYS HG2  1 1 
        9 13446 1 1  85 LYS HG3  H 22.265 -36.578 -30.829 1.00 . A A .  85 LYS HG3  1 1 
        9 13447 1 1  85 LYS HZ1  H 24.255 -40.802 -31.370 1.00 . A A .  85 LYS HZ1  1 1 
        9 13448 1 1  85 LYS HZ2  H 25.644 -40.828 -30.481 1.00 . A A .  85 LYS HZ2  1 1 
        9 13449 1 1  85 LYS HZ3  H 25.558 -39.915 -31.852 1.00 . A A .  85 LYS HZ3  1 1 
        9 13450 1 1  85 LYS N    N 22.547 -34.116 -29.917 1.00 . A A .  85 LYS N    1 1 
        9 13451 1 1  85 LYS NZ   N 25.041 -40.252 -31.051 1.00 . A A .  85 LYS NZ   1 1 
        9 13452 1 1  85 LYS O    O 26.038 -34.230 -28.876 1.00 . A A .  85 LYS O    1 1 
        9 13453 1 1  86 GLN C    C 25.818 -31.185 -27.388 1.00 . A A .  86 GLN C    1 1 
        9 13454 1 1  86 GLN CA   C 25.665 -31.485 -28.887 1.00 . A A .  86 GLN CA   1 1 
        9 13455 1 1  86 GLN CB   C 25.302 -30.237 -29.703 1.00 . A A .  86 GLN CB   1 1 
        9 13456 1 1  86 GLN CD   C 26.117 -28.213 -30.951 1.00 . A A .  86 GLN CD   1 1 
        9 13457 1 1  86 GLN CG   C 26.463 -29.280 -29.935 1.00 . A A .  86 GLN CG   1 1 
        9 13458 1 1  86 GLN H    H 23.689 -32.188 -29.245 1.00 . A A .  86 GLN H    1 1 
        9 13459 1 1  86 GLN HA   H 26.610 -31.878 -29.259 1.00 . A A .  86 GLN HA   1 1 
        9 13460 1 1  86 GLN HB2  H 24.944 -30.568 -30.677 1.00 . A A .  86 GLN HB2  1 1 
        9 13461 1 1  86 GLN HB3  H 24.490 -29.705 -29.209 1.00 . A A .  86 GLN HB3  1 1 
        9 13462 1 1  86 GLN HE21 H 26.474 -27.643 -32.836 1.00 . A A .  86 GLN HE21 1 1 
        9 13463 1 1  86 GLN HE22 H 27.324 -29.075 -32.308 1.00 . A A .  86 GLN HE22 1 1 
        9 13464 1 1  86 GLN HG2  H 26.735 -28.806 -28.994 1.00 . A A .  86 GLN HG2  1 1 
        9 13465 1 1  86 GLN HG3  H 27.317 -29.847 -30.303 1.00 . A A .  86 GLN HG3  1 1 
        9 13466 1 1  86 GLN N    N 24.633 -32.499 -29.083 1.00 . A A .  86 GLN N    1 1 
        9 13467 1 1  86 GLN NE2  N 26.689 -28.319 -32.124 1.00 . A A .  86 GLN NE2  1 1 
        9 13468 1 1  86 GLN O    O 25.536 -30.083 -26.921 1.00 . A A .  86 GLN O    1 1 
        9 13469 1 1  86 GLN OE1  O 25.330 -27.314 -30.690 1.00 . A A .  86 GLN OE1  1 1 
        9 13470 1 1  87 ASP C    C 25.117 -31.770 -24.463 1.00 . A A .  87 ASP C    1 1 
        9 13471 1 1  87 ASP CA   C 26.416 -32.172 -25.197 1.00 . A A .  87 ASP CA   1 1 
        9 13472 1 1  87 ASP CB   C 27.602 -31.276 -24.817 1.00 . A A .  87 ASP CB   1 1 
        9 13473 1 1  87 ASP CG   C 28.301 -31.755 -23.558 1.00 . A A .  87 ASP CG   1 1 
        9 13474 1 1  87 ASP H    H 26.443 -33.086 -27.128 1.00 . A A .  87 ASP H    1 1 
        9 13475 1 1  87 ASP HA   H 26.668 -33.182 -24.874 1.00 . A A .  87 ASP HA   1 1 
        9 13476 1 1  87 ASP HB2  H 28.321 -31.287 -25.636 1.00 . A A .  87 ASP HB2  1 1 
        9 13477 1 1  87 ASP HB3  H 27.256 -30.251 -24.675 1.00 . A A .  87 ASP HB3  1 1 
        9 13478 1 1  87 ASP N    N 26.243 -32.212 -26.660 1.00 . A A .  87 ASP N    1 1 
        9 13479 1 1  87 ASP O    O 24.019 -32.062 -24.951 1.00 . A A .  87 ASP O    1 1 
        9 13480 1 1  87 ASP OD1  O 29.163 -32.649 -23.664 1.00 . A A .  87 ASP OD1  1 1 
        9 13481 1 1  87 ASP OD2  O 27.933 -31.293 -22.461 1.00 . A A .  87 ASP OD2  1 1 
        9 13482 1 1  88 SER C    C 24.181 -29.508 -21.736 1.00 . A A .  88 SER C    1 1 
        9 13483 1 1  88 SER CA   C 24.044 -30.863 -22.457 1.00 . A A .  88 SER CA   1 1 
        9 13484 1 1  88 SER CB   C 23.818 -31.975 -21.431 1.00 . A A .  88 SER CB   1 1 
        9 13485 1 1  88 SER H    H 26.148 -31.000 -22.872 1.00 . A A .  88 SER H    1 1 
        9 13486 1 1  88 SER HA   H 23.178 -30.817 -23.113 1.00 . A A .  88 SER HA   1 1 
        9 13487 1 1  88 SER HB2  H 24.714 -32.088 -20.819 1.00 . A A .  88 SER HB2  1 1 
        9 13488 1 1  88 SER HB3  H 22.975 -31.714 -20.790 1.00 . A A .  88 SER HB3  1 1 
        9 13489 1 1  88 SER HG   H 23.804 -33.097 -23.021 1.00 . A A .  88 SER HG   1 1 
        9 13490 1 1  88 SER N    N 25.221 -31.201 -23.266 1.00 . A A .  88 SER N    1 1 
        9 13491 1 1  88 SER O    O 25.289 -29.030 -21.506 1.00 . A A .  88 SER O    1 1 
        9 13492 1 1  88 SER OG   O 23.539 -33.195 -22.097 1.00 . A A .  88 SER OG   1 1 
        9 13493 1 1  89 PRO C    C 23.795 -27.660 -19.277 1.00 . A A .  89 PRO C    1 1 
        9 13494 1 1  89 PRO CA   C 23.123 -27.585 -20.657 1.00 . A A .  89 PRO CA   1 1 
        9 13495 1 1  89 PRO CB   C 21.647 -27.214 -20.465 1.00 . A A .  89 PRO CB   1 1 
        9 13496 1 1  89 PRO CD   C 21.639 -29.253 -21.602 1.00 . A A .  89 PRO CD   1 1 
        9 13497 1 1  89 PRO CG   C 20.929 -27.944 -21.524 1.00 . A A .  89 PRO CG   1 1 
        9 13498 1 1  89 PRO HA   H 23.625 -26.846 -21.282 1.00 . A A .  89 PRO HA   1 1 
        9 13499 1 1  89 PRO HB2  H 21.307 -27.547 -19.486 1.00 . A A .  89 PRO HB2  1 1 
        9 13500 1 1  89 PRO HB3  H 21.506 -26.143 -20.571 1.00 . A A .  89 PRO HB3  1 1 
        9 13501 1 1  89 PRO HD2  H 21.294 -29.928 -20.817 1.00 . A A .  89 PRO HD2  1 1 
        9 13502 1 1  89 PRO HD3  H 21.507 -29.698 -22.589 1.00 . A A .  89 PRO HD3  1 1 
        9 13503 1 1  89 PRO HG2  H 19.883 -28.085 -21.255 1.00 . A A .  89 PRO HG2  1 1 
        9 13504 1 1  89 PRO HG3  H 21.016 -27.411 -22.471 1.00 . A A .  89 PRO HG3  1 1 
        9 13505 1 1  89 PRO N    N 23.045 -28.869 -21.374 1.00 . A A .  89 PRO N    1 1 
        9 13506 1 1  89 PRO O    O 23.770 -28.708 -18.625 1.00 . A A .  89 PRO O    1 1 
        9 13507 1 1  90 PRO C    C 23.891 -26.780 -16.330 1.00 . A A .  90 PRO C    1 1 
        9 13508 1 1  90 PRO CA   C 24.936 -26.551 -17.437 1.00 . A A .  90 PRO CA   1 1 
        9 13509 1 1  90 PRO CB   C 25.586 -25.168 -17.333 1.00 . A A .  90 PRO CB   1 1 
        9 13510 1 1  90 PRO CD   C 24.424 -25.180 -19.376 1.00 . A A .  90 PRO CD   1 1 
        9 13511 1 1  90 PRO CG   C 24.750 -24.308 -18.195 1.00 . A A .  90 PRO CG   1 1 
        9 13512 1 1  90 PRO HA   H 25.702 -27.326 -17.393 1.00 . A A .  90 PRO HA   1 1 
        9 13513 1 1  90 PRO HB2  H 25.578 -24.813 -16.306 1.00 . A A .  90 PRO HB2  1 1 
        9 13514 1 1  90 PRO HB3  H 26.605 -25.206 -17.719 1.00 . A A .  90 PRO HB3  1 1 
        9 13515 1 1  90 PRO HD2  H 23.472 -24.883 -19.815 1.00 . A A .  90 PRO HD2  1 1 
        9 13516 1 1  90 PRO HD3  H 25.227 -25.143 -20.115 1.00 . A A .  90 PRO HD3  1 1 
        9 13517 1 1  90 PRO HG2  H 23.837 -24.027 -17.670 1.00 . A A .  90 PRO HG2  1 1 
        9 13518 1 1  90 PRO HG3  H 25.303 -23.423 -18.510 1.00 . A A .  90 PRO HG3  1 1 
        9 13519 1 1  90 PRO N    N 24.336 -26.528 -18.779 1.00 . A A .  90 PRO N    1 1 
        9 13520 1 1  90 PRO O    O 22.708 -26.464 -16.508 1.00 . A A .  90 PRO O    1 1 
        9 13521 1 1  91 PRO C    C 22.613 -26.682 -13.391 1.00 . A A .  91 PRO C    1 1 
        9 13522 1 1  91 PRO CA   C 23.321 -27.793 -14.171 1.00 . A A .  91 PRO CA   1 1 
        9 13523 1 1  91 PRO CB   C 24.173 -28.645 -13.225 1.00 . A A .  91 PRO CB   1 1 
        9 13524 1 1  91 PRO CD   C 25.668 -27.753 -14.794 1.00 . A A .  91 PRO CD   1 1 
        9 13525 1 1  91 PRO CG   C 25.522 -28.057 -13.327 1.00 . A A .  91 PRO CG   1 1 
        9 13526 1 1  91 PRO HA   H 22.567 -28.426 -14.638 1.00 . A A .  91 PRO HA   1 1 
        9 13527 1 1  91 PRO HB2  H 23.798 -28.586 -12.203 1.00 . A A .  91 PRO HB2  1 1 
        9 13528 1 1  91 PRO HB3  H 24.194 -29.679 -13.569 1.00 . A A .  91 PRO HB3  1 1 
        9 13529 1 1  91 PRO HD2  H 26.365 -26.928 -14.943 1.00 . A A .  91 PRO HD2  1 1 
        9 13530 1 1  91 PRO HD3  H 25.988 -28.641 -15.341 1.00 . A A .  91 PRO HD3  1 1 
        9 13531 1 1  91 PRO HG2  H 25.577 -27.138 -12.741 1.00 . A A .  91 PRO HG2  1 1 
        9 13532 1 1  91 PRO HG3  H 26.280 -28.770 -13.002 1.00 . A A .  91 PRO HG3  1 1 
        9 13533 1 1  91 PRO N    N 24.299 -27.368 -15.188 1.00 . A A .  91 PRO N    1 1 
        9 13534 1 1  91 PRO O    O 23.043 -25.528 -13.370 1.00 . A A .  91 PRO O    1 1 
        9 13535 1 1  92 LYS C    C 21.446 -25.997 -10.544 1.00 . A A .  92 LYS C    1 1 
        9 13536 1 1  92 LYS CA   C 20.744 -26.140 -11.900 1.00 . A A .  92 LYS CA   1 1 
        9 13537 1 1  92 LYS CB   C 19.339 -26.711 -11.627 1.00 . A A .  92 LYS CB   1 1 
        9 13538 1 1  92 LYS CD   C 17.128 -27.602 -12.439 1.00 . A A .  92 LYS CD   1 1 
        9 13539 1 1  92 LYS CE   C 16.342 -28.170 -13.622 1.00 . A A .  92 LYS CE   1 1 
        9 13540 1 1  92 LYS CG   C 18.516 -27.084 -12.865 1.00 . A A .  92 LYS CG   1 1 
        9 13541 1 1  92 LYS H    H 21.224 -28.023 -12.780 1.00 . A A .  92 LYS H    1 1 
        9 13542 1 1  92 LYS HA   H 20.665 -25.174 -12.394 1.00 . A A .  92 LYS HA   1 1 
        9 13543 1 1  92 LYS HB2  H 19.451 -27.608 -11.018 1.00 . A A .  92 LYS HB2  1 1 
        9 13544 1 1  92 LYS HB3  H 18.779 -25.977 -11.046 1.00 . A A .  92 LYS HB3  1 1 
        9 13545 1 1  92 LYS HD2  H 17.250 -28.385 -11.689 1.00 . A A .  92 LYS HD2  1 1 
        9 13546 1 1  92 LYS HD3  H 16.567 -26.778 -12.000 1.00 . A A .  92 LYS HD3  1 1 
        9 13547 1 1  92 LYS HE2  H 16.321 -27.424 -14.409 1.00 . A A .  92 LYS HE2  1 1 
        9 13548 1 1  92 LYS HE3  H 16.846 -29.062 -13.994 1.00 . A A .  92 LYS HE3  1 1 
        9 13549 1 1  92 LYS HG2  H 18.397 -26.210 -13.504 1.00 . A A .  92 LYS HG2  1 1 
        9 13550 1 1  92 LYS HG3  H 19.033 -27.867 -13.419 1.00 . A A .  92 LYS HG3  1 1 
        9 13551 1 1  92 LYS HZ1  H 14.917 -29.291 -12.587 1.00 . A A .  92 LYS HZ1  1 1 
        9 13552 1 1  92 LYS HZ2  H 14.401 -28.784 -14.076 1.00 . A A .  92 LYS HZ2  1 1 
        9 13553 1 1  92 LYS HZ3  H 14.472 -27.709 -12.828 1.00 . A A .  92 LYS HZ3  1 1 
        9 13554 1 1  92 LYS N    N 21.518 -27.060 -12.739 1.00 . A A .  92 LYS N    1 1 
        9 13555 1 1  92 LYS NZ   N 14.924 -28.518 -13.250 1.00 . A A .  92 LYS NZ   1 1 
        9 13556 1 1  92 LYS O    O 21.908 -26.998  -9.991 1.00 . A A .  92 LYS O    1 1 
        9 13557 1 1  93 PRO C    C 20.973 -25.356  -7.607 1.00 . A A .  93 PRO C    1 1 
        9 13558 1 1  93 PRO CA   C 21.993 -24.731  -8.585 1.00 . A A .  93 PRO CA   1 1 
        9 13559 1 1  93 PRO CB   C 22.193 -23.231  -8.354 1.00 . A A .  93 PRO CB   1 1 
        9 13560 1 1  93 PRO CD   C 21.030 -23.458 -10.428 1.00 . A A .  93 PRO CD   1 1 
        9 13561 1 1  93 PRO CG   C 21.183 -22.584  -9.217 1.00 . A A .  93 PRO CG   1 1 
        9 13562 1 1  93 PRO HA   H 22.948 -25.249  -8.517 1.00 . A A .  93 PRO HA   1 1 
        9 13563 1 1  93 PRO HB2  H 22.031 -22.976  -7.308 1.00 . A A .  93 PRO HB2  1 1 
        9 13564 1 1  93 PRO HB3  H 23.193 -22.937  -8.671 1.00 . A A .  93 PRO HB3  1 1 
        9 13565 1 1  93 PRO HD2  H 19.988 -23.496 -10.736 1.00 . A A .  93 PRO HD2  1 1 
        9 13566 1 1  93 PRO HD3  H 21.668 -23.105 -11.239 1.00 . A A .  93 PRO HD3  1 1 
        9 13567 1 1  93 PRO HG2  H 20.243 -22.519  -8.693 1.00 . A A .  93 PRO HG2  1 1 
        9 13568 1 1  93 PRO HG3  H 21.513 -21.590  -9.507 1.00 . A A .  93 PRO HG3  1 1 
        9 13569 1 1  93 PRO N    N 21.481 -24.784  -9.961 1.00 . A A .  93 PRO N    1 1 
        9 13570 1 1  93 PRO O    O 19.793 -25.500  -7.944 1.00 . A A .  93 PRO O    1 1 
        9 13571 1 1  94 PRO C    C 19.281 -25.601  -5.038 1.00 . A A .  94 PRO C    1 1 
        9 13572 1 1  94 PRO CA   C 20.462 -26.458  -5.504 1.00 . A A .  94 PRO CA   1 1 
        9 13573 1 1  94 PRO CB   C 21.333 -26.823  -4.293 1.00 . A A .  94 PRO CB   1 1 
        9 13574 1 1  94 PRO CD   C 22.764 -25.730  -5.813 1.00 . A A .  94 PRO CD   1 1 
        9 13575 1 1  94 PRO CG   C 22.724 -26.846  -4.818 1.00 . A A .  94 PRO CG   1 1 
        9 13576 1 1  94 PRO HA   H 20.090 -27.364  -5.983 1.00 . A A .  94 PRO HA   1 1 
        9 13577 1 1  94 PRO HB2  H 21.237 -26.061  -3.521 1.00 . A A .  94 PRO HB2  1 1 
        9 13578 1 1  94 PRO HB3  H 21.056 -27.803  -3.903 1.00 . A A .  94 PRO HB3  1 1 
        9 13579 1 1  94 PRO HD2  H 22.925 -24.773  -5.314 1.00 . A A .  94 PRO HD2  1 1 
        9 13580 1 1  94 PRO HD3  H 23.532 -25.918  -6.565 1.00 . A A .  94 PRO HD3  1 1 
        9 13581 1 1  94 PRO HG2  H 23.442 -26.674  -4.015 1.00 . A A .  94 PRO HG2  1 1 
        9 13582 1 1  94 PRO HG3  H 22.921 -27.797  -5.314 1.00 . A A .  94 PRO HG3  1 1 
        9 13583 1 1  94 PRO N    N 21.414 -25.782  -6.405 1.00 . A A .  94 PRO N    1 1 
        9 13584 1 1  94 PRO O    O 19.411 -24.396  -4.859 1.00 . A A .  94 PRO O    1 1 
        9 13585 1 1  95 ARG C    C 16.719 -25.860  -2.790 1.00 . A A .  95 ARG C    1 1 
        9 13586 1 1  95 ARG CA   C 16.943 -25.566  -4.270 1.00 . A A .  95 ARG CA   1 1 
        9 13587 1 1  95 ARG CB   C 15.694 -25.987  -5.066 1.00 . A A .  95 ARG CB   1 1 
        9 13588 1 1  95 ARG CD   C 14.344 -25.610  -7.186 1.00 . A A .  95 ARG CD   1 1 
        9 13589 1 1  95 ARG CG   C 15.696 -25.465  -6.483 1.00 . A A .  95 ARG CG   1 1 
        9 13590 1 1  95 ARG CZ   C 13.096 -27.773  -7.164 1.00 . A A .  95 ARG CZ   1 1 
        9 13591 1 1  95 ARG H    H 18.100 -27.247  -4.933 1.00 . A A .  95 ARG H    1 1 
        9 13592 1 1  95 ARG HA   H 17.072 -24.490  -4.380 1.00 . A A .  95 ARG HA   1 1 
        9 13593 1 1  95 ARG HB2  H 15.622 -27.074  -5.079 1.00 . A A .  95 ARG HB2  1 1 
        9 13594 1 1  95 ARG HB3  H 14.812 -25.587  -4.566 1.00 . A A .  95 ARG HB3  1 1 
        9 13595 1 1  95 ARG HD2  H 13.556 -25.265  -6.518 1.00 . A A .  95 ARG HD2  1 1 
        9 13596 1 1  95 ARG HD3  H 14.348 -24.964  -8.066 1.00 . A A .  95 ARG HD3  1 1 
        9 13597 1 1  95 ARG HE   H 14.633 -27.346  -8.381 1.00 . A A .  95 ARG HE   1 1 
        9 13598 1 1  95 ARG HG2  H 15.946 -24.407  -6.450 1.00 . A A .  95 ARG HG2  1 1 
        9 13599 1 1  95 ARG HG3  H 16.461 -25.987  -7.058 1.00 . A A .  95 ARG HG3  1 1 
        9 13600 1 1  95 ARG HH11 H 12.375 -26.489  -5.793 1.00 . A A .  95 ARG HH11 1 1 
        9 13601 1 1  95 ARG HH12 H 11.545 -28.020  -5.906 1.00 . A A .  95 ARG HH12 1 1 
        9 13602 1 1  95 ARG HH21 H 13.539 -29.269  -8.434 1.00 . A A .  95 ARG HH21 1 1 
        9 13603 1 1  95 ARG HH22 H 12.193 -29.553  -7.358 1.00 . A A .  95 ARG HH22 1 1 
        9 13604 1 1  95 ARG N    N 18.147 -26.250  -4.782 1.00 . A A .  95 ARG N    1 1 
        9 13605 1 1  95 ARG NE   N 14.064 -26.989  -7.631 1.00 . A A .  95 ARG NE   1 1 
        9 13606 1 1  95 ARG NH1  N 12.282 -27.400  -6.207 1.00 . A A .  95 ARG NH1  1 1 
        9 13607 1 1  95 ARG NH2  N 12.940 -28.958  -7.685 1.00 . A A .  95 ARG NH2  1 1 
        9 13608 1 1  95 ARG O    O 15.630 -25.669  -2.273 1.00 . A A .  95 ARG O    1 1 
        9 13609 1 1  96 THR C    C 18.759 -26.318   0.152 1.00 . A A .  96 THR C    1 1 
        9 13610 1 1  96 THR CA   C 17.605 -26.784  -0.723 1.00 . A A .  96 THR CA   1 1 
        9 13611 1 1  96 THR CB   C 17.541 -28.322  -0.631 1.00 . A A .  96 THR CB   1 1 
        9 13612 1 1  96 THR CG2  C 16.287 -28.857  -1.303 1.00 . A A .  96 THR CG2  1 1 
        9 13613 1 1  96 THR H    H 18.624 -26.511  -2.576 1.00 . A A .  96 THR H    1 1 
        9 13614 1 1  96 THR HA   H 16.682 -26.372  -0.316 1.00 . A A .  96 THR HA   1 1 
        9 13615 1 1  96 THR HB   H 17.546 -28.624   0.417 1.00 . A A .  96 THR HB   1 1 
        9 13616 1 1  96 THR HG1  H 19.470 -28.624  -0.821 1.00 . A A .  96 THR HG1  1 1 
        9 13617 1 1  96 THR HG21 H 16.344 -28.690  -2.378 1.00 . A A .  96 THR HG21 1 1 
        9 13618 1 1  96 THR HG22 H 15.408 -28.346  -0.906 1.00 . A A .  96 THR HG22 1 1 
        9 13619 1 1  96 THR HG23 H 16.201 -29.926  -1.110 1.00 . A A .  96 THR HG23 1 1 
        9 13620 1 1  96 THR N    N 17.741 -26.370  -2.120 1.00 . A A .  96 THR N    1 1 
        9 13621 1 1  96 THR O    O 19.927 -26.371  -0.251 1.00 . A A .  96 THR O    1 1 
        9 13622 1 1  96 THR OG1  O 18.677 -28.878  -1.301 1.00 . A A .  96 THR OG1  1 1 
        9 13623 1 1  97 ARG C    C 18.918 -26.150   3.669 1.00 . A A .  97 ARG C    1 1 
        9 13624 1 1  97 ARG CA   C 19.396 -25.486   2.385 1.00 . A A .  97 ARG CA   1 1 
        9 13625 1 1  97 ARG CB   C 19.403 -23.957   2.578 1.00 . A A .  97 ARG CB   1 1 
        9 13626 1 1  97 ARG CD   C 19.888 -23.014   0.249 1.00 . A A .  97 ARG CD   1 1 
        9 13627 1 1  97 ARG CG   C 20.391 -23.191   1.683 1.00 . A A .  97 ARG CG   1 1 
        9 13628 1 1  97 ARG CZ   C 21.810 -22.830  -1.329 1.00 . A A .  97 ARG CZ   1 1 
        9 13629 1 1  97 ARG H    H 17.441 -25.850   1.620 1.00 . A A .  97 ARG H    1 1 
        9 13630 1 1  97 ARG HA   H 20.394 -25.838   2.128 1.00 . A A .  97 ARG HA   1 1 
        9 13631 1 1  97 ARG HB2  H 18.397 -23.573   2.404 1.00 . A A .  97 ARG HB2  1 1 
        9 13632 1 1  97 ARG HB3  H 19.667 -23.750   3.615 1.00 . A A .  97 ARG HB3  1 1 
        9 13633 1 1  97 ARG HD2  H 18.947 -23.548   0.131 1.00 . A A .  97 ARG HD2  1 1 
        9 13634 1 1  97 ARG HD3  H 19.711 -21.956   0.056 1.00 . A A .  97 ARG HD3  1 1 
        9 13635 1 1  97 ARG HE   H 20.809 -24.534  -0.919 1.00 . A A .  97 ARG HE   1 1 
        9 13636 1 1  97 ARG HG2  H 20.560 -22.203   2.115 1.00 . A A .  97 ARG HG2  1 1 
        9 13637 1 1  97 ARG HG3  H 21.339 -23.727   1.664 1.00 . A A .  97 ARG HG3  1 1 
        9 13638 1 1  97 ARG HH11 H 21.317 -21.050  -0.519 1.00 . A A .  97 ARG HH11 1 1 
        9 13639 1 1  97 ARG HH12 H 22.682 -21.035  -1.612 1.00 . A A .  97 ARG HH12 1 1 
        9 13640 1 1  97 ARG HH21 H 22.544 -24.416  -2.315 1.00 . A A .  97 ARG HH21 1 1 
        9 13641 1 1  97 ARG HH22 H 23.343 -22.896  -2.626 1.00 . A A .  97 ARG HH22 1 1 
        9 13642 1 1  97 ARG N    N 18.422 -25.885   1.361 1.00 . A A .  97 ARG N    1 1 
        9 13643 1 1  97 ARG NE   N 20.867 -23.542  -0.719 1.00 . A A .  97 ARG NE   1 1 
        9 13644 1 1  97 ARG NH1  N 21.950 -21.541  -1.137 1.00 . A A .  97 ARG NH1  1 1 
        9 13645 1 1  97 ARG NH2  N 22.629 -23.429  -2.149 1.00 . A A .  97 ARG NH2  1 1 
        9 13646 1 1  97 ARG O    O 17.851 -25.818   4.155 1.00 . A A .  97 ARG O    1 1 
        9 13647 1 1  98 SER C    C 20.379 -28.146   6.348 1.00 . A A .  98 SER C    1 1 
        9 13648 1 1  98 SER CA   C 19.234 -27.861   5.376 1.00 . A A .  98 SER CA   1 1 
        9 13649 1 1  98 SER CB   C 18.581 -29.179   4.946 1.00 . A A .  98 SER CB   1 1 
        9 13650 1 1  98 SER H    H 20.538 -27.368   3.752 1.00 . A A .  98 SER H    1 1 
        9 13651 1 1  98 SER HA   H 18.485 -27.272   5.906 1.00 . A A .  98 SER HA   1 1 
        9 13652 1 1  98 SER HB2  H 17.783 -28.965   4.235 1.00 . A A .  98 SER HB2  1 1 
        9 13653 1 1  98 SER HB3  H 19.325 -29.813   4.464 1.00 . A A .  98 SER HB3  1 1 
        9 13654 1 1  98 SER HG   H 18.762 -30.247   6.565 1.00 . A A .  98 SER HG   1 1 
        9 13655 1 1  98 SER N    N 19.668 -27.112   4.189 1.00 . A A .  98 SER N    1 1 
        9 13656 1 1  98 SER O    O 20.823 -29.279   6.468 1.00 . A A .  98 SER O    1 1 
        9 13657 1 1  98 SER OG   O 18.035 -29.862   6.059 1.00 . A A .  98 SER OG   1 1 
        9 13658 1 1  99 CYS C    C 23.066 -28.134   7.677 1.00 . A A .  99 CYS C    1 1 
        9 13659 1 1  99 CYS CA   C 21.901 -27.196   8.051 1.00 . A A .  99 CYS CA   1 1 
        9 13660 1 1  99 CYS CB   C 21.280 -27.642   9.382 1.00 . A A .  99 CYS CB   1 1 
        9 13661 1 1  99 CYS H    H 20.430 -26.194   6.866 1.00 . A A .  99 CYS H    1 1 
        9 13662 1 1  99 CYS HA   H 22.315 -26.199   8.199 1.00 . A A .  99 CYS HA   1 1 
        9 13663 1 1  99 CYS HB2  H 20.331 -27.124   9.515 1.00 . A A .  99 CYS HB2  1 1 
        9 13664 1 1  99 CYS HB3  H 21.084 -28.716   9.338 1.00 . A A .  99 CYS HB3  1 1 
        9 13665 1 1  99 CYS HG   H 23.267 -28.209  10.527 1.00 . A A .  99 CYS HG   1 1 
        9 13666 1 1  99 CYS N    N 20.841 -27.100   7.028 1.00 . A A .  99 CYS N    1 1 
        9 13667 1 1  99 CYS O    O 23.371 -29.107   8.368 1.00 . A A .  99 CYS O    1 1 
        9 13668 1 1  99 CYS SG   S 22.330 -27.294  10.816 1.00 . A A .  99 CYS SG   1 1 
        9 13669 1 1 100 LEU C    C 26.101 -28.469   7.028 1.00 . A A . 100 LEU C    1 1 
        9 13670 1 1 100 LEU CA   C 24.876 -28.673   6.120 1.00 . A A . 100 LEU CA   1 1 
        9 13671 1 1 100 LEU CB   C 25.226 -28.445   4.619 1.00 . A A . 100 LEU CB   1 1 
        9 13672 1 1 100 LEU CD1  C 22.912 -28.806   3.529 1.00 . A A . 100 LEU CD1  1 1 
        9 13673 1 1 100 LEU CD2  C 25.021 -29.306   2.249 1.00 . A A . 100 LEU CD2  1 1 
        9 13674 1 1 100 LEU CG   C 24.369 -29.309   3.648 1.00 . A A . 100 LEU CG   1 1 
        9 13675 1 1 100 LEU H    H 23.503 -27.035   6.028 1.00 . A A . 100 LEU H    1 1 
        9 13676 1 1 100 LEU HXT  H 25.117 -29.460   8.232 1.00 . A A . 100 LEU HXT  1 1 
        9 13677 1 1 100 LEU HA   H 24.596 -29.723   6.243 1.00 . A A . 100 LEU HA   1 1 
        9 13678 1 1 100 LEU HB2  H 25.139 -27.386   4.368 1.00 . A A . 100 LEU HB2  1 1 
        9 13679 1 1 100 LEU HB3  H 26.273 -28.721   4.478 1.00 . A A . 100 LEU HB3  1 1 
        9 13680 1 1 100 LEU HD11 H 22.886 -27.752   3.249 1.00 . A A . 100 LEU HD11 1 1 
        9 13681 1 1 100 LEU HD12 H 22.389 -28.946   4.475 1.00 . A A . 100 LEU HD12 1 1 
        9 13682 1 1 100 LEU HD13 H 22.374 -29.383   2.771 1.00 . A A . 100 LEU HD13 1 1 
        9 13683 1 1 100 LEU HD21 H 26.041 -29.702   2.300 1.00 . A A . 100 LEU HD21 1 1 
        9 13684 1 1 100 LEU HD22 H 25.070 -28.294   1.834 1.00 . A A . 100 LEU HD22 1 1 
        9 13685 1 1 100 LEU HD23 H 24.458 -29.938   1.557 1.00 . A A . 100 LEU HD23 1 1 
        9 13686 1 1 100 LEU HG   H 24.360 -30.341   4.017 1.00 . A A . 100 LEU HG   1 1 
        9 13687 1 1 100 LEU N    N 23.749 -27.839   6.569 1.00 . A A . 100 LEU N    1 1 
        9 13688 1 1 100 LEU O    O 27.004 -27.690   6.802 1.00 . A A . 100 LEU O    1 1 
        9 13689 1 1 100 LEU OXT  O 26.062 -29.187   8.113 1.00 . A A . 100 LEU OXT  1 1 
       10 13690 1 1   1 GLY C    C  5.047  -2.441 -10.061 1.00 . A A .   1 GLY C    1 1 
       10 13691 1 1   1 GLY CA   C  3.645  -1.855 -10.160 1.00 . A A .   1 GLY CA   1 1 
       10 13692 1 1   1 GLY H2   H  2.618  -3.528 -10.820 1.00 . A A .   1 GLY H2   1 1 
       10 13693 1 1   1 GLY HA2  H  3.589  -1.332 -11.118 1.00 . A A .   1 GLY HA2  1 1 
       10 13694 1 1   1 GLY HA3  H  3.550  -1.122  -9.355 1.00 . A A .   1 GLY HA3  1 1 
       10 13695 1 1   1 GLY N    N  2.535  -2.842 -10.064 1.00 . A A .   1 GLY N    1 1 
       10 13696 1 1   1 GLY O    O  5.267  -3.628 -10.120 1.00 . A A .   1 GLY O    1 1 
       10 13697 1 1   2 SER C    C  7.728  -2.843  -8.574 1.00 . A A .   2 SER C    1 1 
       10 13698 1 1   2 SER CA   C  7.439  -1.978  -9.796 1.00 . A A .   2 SER CA   1 1 
       10 13699 1 1   2 SER CB   C  8.335  -0.743  -9.747 1.00 . A A .   2 SER CB   1 1 
       10 13700 1 1   2 SER H    H  5.823  -0.574  -9.848 1.00 . A A .   2 SER H    1 1 
       10 13701 1 1   2 SER HA   H  7.685  -2.554 -10.689 1.00 . A A .   2 SER HA   1 1 
       10 13702 1 1   2 SER HB2  H  8.123  -0.184  -8.836 1.00 . A A .   2 SER HB2  1 1 
       10 13703 1 1   2 SER HB3  H  9.381  -1.053  -9.741 1.00 . A A .   2 SER HB3  1 1 
       10 13704 1 1   2 SER HG   H  8.596  -0.263 -11.613 1.00 . A A .   2 SER HG   1 1 
       10 13705 1 1   2 SER N    N  6.038  -1.559  -9.884 1.00 . A A .   2 SER N    1 1 
       10 13706 1 1   2 SER O    O  8.576  -3.718  -8.626 1.00 . A A .   2 SER O    1 1 
       10 13707 1 1   2 SER OG   O  8.089   0.084 -10.868 1.00 . A A .   2 SER OG   1 1 
       10 13708 1 1   3 MET C    C  8.678  -3.435  -5.768 1.00 . A A .   3 MET C    1 1 
       10 13709 1 1   3 MET CA   C  7.207  -3.299  -6.202 1.00 . A A .   3 MET CA   1 1 
       10 13710 1 1   3 MET CB   C  6.560  -4.690  -6.298 1.00 . A A .   3 MET CB   1 1 
       10 13711 1 1   3 MET CE   C  4.407  -6.884  -4.992 1.00 . A A .   3 MET CE   1 1 
       10 13712 1 1   3 MET CG   C  5.064  -4.652  -6.591 1.00 . A A .   3 MET CG   1 1 
       10 13713 1 1   3 MET H    H  6.359  -1.823  -7.497 1.00 . A A .   3 MET H    1 1 
       10 13714 1 1   3 MET HA   H  6.683  -2.748  -5.422 1.00 . A A .   3 MET HA   1 1 
       10 13715 1 1   3 MET HB2  H  7.052  -5.253  -7.086 1.00 . A A .   3 MET HB2  1 1 
       10 13716 1 1   3 MET HB3  H  6.712  -5.212  -5.355 1.00 . A A .   3 MET HB3  1 1 
       10 13717 1 1   3 MET HE1  H  3.923  -7.859  -4.918 1.00 . A A .   3 MET HE1  1 1 
       10 13718 1 1   3 MET HE2  H  5.446  -6.975  -4.671 1.00 . A A .   3 MET HE2  1 1 
       10 13719 1 1   3 MET HE3  H  3.888  -6.175  -4.348 1.00 . A A .   3 MET HE3  1 1 
       10 13720 1 1   3 MET HG2  H  4.560  -4.103  -5.796 1.00 . A A .   3 MET HG2  1 1 
       10 13721 1 1   3 MET HG3  H  4.900  -4.131  -7.535 1.00 . A A .   3 MET HG3  1 1 
       10 13722 1 1   3 MET N    N  7.038  -2.563  -7.470 1.00 . A A .   3 MET N    1 1 
       10 13723 1 1   3 MET O    O  9.078  -4.459  -5.235 1.00 . A A .   3 MET O    1 1 
       10 13724 1 1   3 MET SD   S  4.344  -6.307  -6.712 1.00 . A A .   3 MET SD   1 1 
       10 13725 1 1   4 LYS C    C 11.769  -3.394  -6.387 1.00 . A A .   4 LYS C    1 1 
       10 13726 1 1   4 LYS CA   C 10.908  -2.326  -5.696 1.00 . A A .   4 LYS CA   1 1 
       10 13727 1 1   4 LYS CB   C 11.137  -2.388  -4.169 1.00 . A A .   4 LYS CB   1 1 
       10 13728 1 1   4 LYS CD   C 11.584   0.102  -3.690 1.00 . A A .   4 LYS CD   1 1 
       10 13729 1 1   4 LYS CE   C 13.028  -0.094  -3.201 1.00 . A A .   4 LYS CE   1 1 
       10 13730 1 1   4 LYS CG   C 10.698  -1.129  -3.398 1.00 . A A .   4 LYS CG   1 1 
       10 13731 1 1   4 LYS H    H  9.058  -1.588  -6.478 1.00 . A A .   4 LYS H    1 1 
       10 13732 1 1   4 LYS HA   H 11.281  -1.369  -6.050 1.00 . A A .   4 LYS HA   1 1 
       10 13733 1 1   4 LYS HB2  H 10.595  -3.241  -3.768 1.00 . A A .   4 LYS HB2  1 1 
       10 13734 1 1   4 LYS HB3  H 12.193  -2.560  -3.977 1.00 . A A .   4 LYS HB3  1 1 
       10 13735 1 1   4 LYS HD2  H 11.591   0.298  -4.762 1.00 . A A .   4 LYS HD2  1 1 
       10 13736 1 1   4 LYS HD3  H 11.155   0.967  -3.183 1.00 . A A .   4 LYS HD3  1 1 
       10 13737 1 1   4 LYS HE2  H 13.016  -0.309  -2.130 1.00 . A A .   4 LYS HE2  1 1 
       10 13738 1 1   4 LYS HE3  H 13.471  -0.947  -3.722 1.00 . A A .   4 LYS HE3  1 1 
       10 13739 1 1   4 LYS HG2  H  9.666  -0.895  -3.658 1.00 . A A .   4 LYS HG2  1 1 
       10 13740 1 1   4 LYS HG3  H 10.744  -1.344  -2.330 1.00 . A A .   4 LYS HG3  1 1 
       10 13741 1 1   4 LYS HZ1  H 13.478   1.917  -2.971 1.00 . A A .   4 LYS HZ1  1 1 
       10 13742 1 1   4 LYS HZ2  H 13.898   1.314  -4.447 1.00 . A A .   4 LYS HZ2  1 1 
       10 13743 1 1   4 LYS HZ3  H 14.811   0.959  -3.120 1.00 . A A .   4 LYS HZ3  1 1 
       10 13744 1 1   4 LYS N    N  9.462  -2.385  -6.021 1.00 . A A .   4 LYS N    1 1 
       10 13745 1 1   4 LYS NZ   N 13.871   1.122  -3.455 1.00 . A A .   4 LYS NZ   1 1 
       10 13746 1 1   4 LYS O    O 12.949  -3.528  -6.072 1.00 . A A .   4 LYS O    1 1 
       10 13747 1 1   5 TYR C    C 12.871  -4.448  -9.120 1.00 . A A .   5 TYR C    1 1 
       10 13748 1 1   5 TYR CA   C 11.948  -5.100  -8.105 1.00 . A A .   5 TYR CA   1 1 
       10 13749 1 1   5 TYR CB   C 10.979  -6.028  -8.835 1.00 . A A .   5 TYR CB   1 1 
       10 13750 1 1   5 TYR CD1  C 10.991  -7.781  -6.983 1.00 . A A .   5 TYR CD1  1 1 
       10 13751 1 1   5 TYR CD2  C  8.865  -7.134  -7.952 1.00 . A A .   5 TYR CD2  1 1 
       10 13752 1 1   5 TYR CE1  C 10.328  -8.700  -6.131 1.00 . A A .   5 TYR CE1  1 1 
       10 13753 1 1   5 TYR CE2  C  8.199  -8.057  -7.098 1.00 . A A .   5 TYR CE2  1 1 
       10 13754 1 1   5 TYR CG   C 10.266  -6.991  -7.907 1.00 . A A .   5 TYR CG   1 1 
       10 13755 1 1   5 TYR CZ   C  8.941  -8.833  -6.202 1.00 . A A .   5 TYR CZ   1 1 
       10 13756 1 1   5 TYR H    H 10.233  -3.955  -7.589 1.00 . A A .   5 TYR H    1 1 
       10 13757 1 1   5 TYR HA   H 12.556  -5.690  -7.420 1.00 . A A .   5 TYR HA   1 1 
       10 13758 1 1   5 TYR HB2  H 10.243  -5.429  -9.361 1.00 . A A .   5 TYR HB2  1 1 
       10 13759 1 1   5 TYR HB3  H 11.534  -6.604  -9.576 1.00 . A A .   5 TYR HB3  1 1 
       10 13760 1 1   5 TYR HD1  H 12.066  -7.694  -6.924 1.00 . A A .   5 TYR HD1  1 1 
       10 13761 1 1   5 TYR HD2  H  8.288  -6.539  -8.647 1.00 . A A .   5 TYR HD2  1 1 
       10 13762 1 1   5 TYR HE1  H 10.896  -9.295  -5.430 1.00 . A A .   5 TYR HE1  1 1 
       10 13763 1 1   5 TYR HE2  H  7.125  -8.161  -7.140 1.00 . A A .   5 TYR HE2  1 1 
       10 13764 1 1   5 TYR HH   H  8.915 -10.189  -4.798 1.00 . A A .   5 TYR HH   1 1 
       10 13765 1 1   5 TYR N    N 11.204  -4.103  -7.350 1.00 . A A .   5 TYR N    1 1 
       10 13766 1 1   5 TYR O    O 12.778  -3.256  -9.401 1.00 . A A .   5 TYR O    1 1 
       10 13767 1 1   5 TYR OH   O  8.306  -9.732  -5.385 1.00 . A A .   5 TYR OH   1 1 
       10 13768 1 1   6 LEU C    C 13.937  -4.403 -11.978 1.00 . A A .   6 LEU C    1 1 
       10 13769 1 1   6 LEU CA   C 14.686  -4.818 -10.714 1.00 . A A .   6 LEU CA   1 1 
       10 13770 1 1   6 LEU CB   C 15.636  -5.968 -11.067 1.00 . A A .   6 LEU CB   1 1 
       10 13771 1 1   6 LEU CD1  C 17.165  -7.833 -10.430 1.00 . A A .   6 LEU CD1  1 1 
       10 13772 1 1   6 LEU CD2  C 17.590  -5.543  -9.509 1.00 . A A .   6 LEU CD2  1 1 
       10 13773 1 1   6 LEU CG   C 16.514  -6.539  -9.944 1.00 . A A .   6 LEU CG   1 1 
       10 13774 1 1   6 LEU H    H 13.767  -6.243  -9.410 1.00 . A A .   6 LEU H    1 1 
       10 13775 1 1   6 LEU HA   H 15.258  -3.967 -10.345 1.00 . A A .   6 LEU HA   1 1 
       10 13776 1 1   6 LEU HB2  H 15.030  -6.787 -11.457 1.00 . A A .   6 LEU HB2  1 1 
       10 13777 1 1   6 LEU HB3  H 16.291  -5.630 -11.868 1.00 . A A .   6 LEU HB3  1 1 
       10 13778 1 1   6 LEU HD11 H 17.795  -8.240  -9.640 1.00 . A A .   6 LEU HD11 1 1 
       10 13779 1 1   6 LEU HD12 H 17.765  -7.635 -11.317 1.00 . A A .   6 LEU HD12 1 1 
       10 13780 1 1   6 LEU HD13 H 16.387  -8.558 -10.672 1.00 . A A .   6 LEU HD13 1 1 
       10 13781 1 1   6 LEU HD21 H 17.114  -4.651  -9.100 1.00 . A A .   6 LEU HD21 1 1 
       10 13782 1 1   6 LEU HD22 H 18.205  -5.262 -10.363 1.00 . A A .   6 LEU HD22 1 1 
       10 13783 1 1   6 LEU HD23 H 18.214  -5.992  -8.737 1.00 . A A .   6 LEU HD23 1 1 
       10 13784 1 1   6 LEU HG   H 15.888  -6.773  -9.088 1.00 . A A .   6 LEU HG   1 1 
       10 13785 1 1   6 LEU N    N 13.750  -5.261  -9.688 1.00 . A A .   6 LEU N    1 1 
       10 13786 1 1   6 LEU O    O 14.330  -3.462 -12.656 1.00 . A A .   6 LEU O    1 1 
       10 13787 1 1   7 ASN C    C 12.885  -5.020 -14.795 1.00 . A A .   7 ASN C    1 1 
       10 13788 1 1   7 ASN CA   C 12.059  -4.974 -13.502 1.00 . A A .   7 ASN CA   1 1 
       10 13789 1 1   7 ASN CB   C 11.252  -3.662 -13.434 1.00 . A A .   7 ASN CB   1 1 
       10 13790 1 1   7 ASN CG   C 10.343  -3.591 -12.232 1.00 . A A .   7 ASN CG   1 1 
       10 13791 1 1   7 ASN H    H 12.661  -5.940 -11.693 1.00 . A A .   7 ASN H    1 1 
       10 13792 1 1   7 ASN HA   H 11.353  -5.801 -13.544 1.00 . A A .   7 ASN HA   1 1 
       10 13793 1 1   7 ASN HB2  H 11.941  -2.819 -13.402 1.00 . A A .   7 ASN HB2  1 1 
       10 13794 1 1   7 ASN HB3  H 10.642  -3.577 -14.332 1.00 . A A .   7 ASN HB3  1 1 
       10 13795 1 1   7 ASN HD21 H  8.972  -4.622 -11.198 1.00 . A A .   7 ASN HD21 1 1 
       10 13796 1 1   7 ASN HD22 H  9.650  -5.446 -12.581 1.00 . A A .   7 ASN HD22 1 1 
       10 13797 1 1   7 ASN N    N 12.892  -5.166 -12.298 1.00 . A A .   7 ASN N    1 1 
       10 13798 1 1   7 ASN ND2  N  9.597  -4.640 -11.988 1.00 . A A .   7 ASN ND2  1 1 
       10 13799 1 1   7 ASN O    O 12.495  -4.472 -15.822 1.00 . A A .   7 ASN O    1 1 
       10 13800 1 1   7 ASN OD1  O 10.287  -2.586 -11.551 1.00 . A A .   7 ASN OD1  1 1 
       10 13801 1 1   8 VAL C    C 14.382  -7.178 -16.565 1.00 . A A .   8 VAL C    1 1 
       10 13802 1 1   8 VAL CA   C 14.871  -5.910 -15.898 1.00 . A A .   8 VAL CA   1 1 
       10 13803 1 1   8 VAL CB   C 16.367  -6.055 -15.491 1.00 . A A .   8 VAL CB   1 1 
       10 13804 1 1   8 VAL CG1  C 16.879  -4.744 -14.907 1.00 . A A .   8 VAL CG1  1 1 
       10 13805 1 1   8 VAL CG2  C 16.567  -7.202 -14.480 1.00 . A A .   8 VAL CG2  1 1 
       10 13806 1 1   8 VAL H    H 14.269  -6.158 -13.875 1.00 . A A .   8 VAL H    1 1 
       10 13807 1 1   8 VAL HA   H 14.764  -5.074 -16.588 1.00 . A A .   8 VAL HA   1 1 
       10 13808 1 1   8 VAL HB   H 16.949  -6.279 -16.383 1.00 . A A .   8 VAL HB   1 1 
       10 13809 1 1   8 VAL HG11 H 16.761  -3.949 -15.647 1.00 . A A .   8 VAL HG11 1 1 
       10 13810 1 1   8 VAL HG12 H 16.310  -4.485 -14.013 1.00 . A A .   8 VAL HG12 1 1 
       10 13811 1 1   8 VAL HG13 H 17.930  -4.840 -14.653 1.00 . A A .   8 VAL HG13 1 1 
       10 13812 1 1   8 VAL HG21 H 16.410  -8.152 -14.986 1.00 . A A .   8 VAL HG21 1 1 
       10 13813 1 1   8 VAL HG22 H 17.580  -7.174 -14.087 1.00 . A A .   8 VAL HG22 1 1 
       10 13814 1 1   8 VAL HG23 H 15.857  -7.114 -13.653 1.00 . A A .   8 VAL HG23 1 1 
       10 13815 1 1   8 VAL N    N 14.012  -5.710 -14.735 1.00 . A A .   8 VAL N    1 1 
       10 13816 1 1   8 VAL O    O 13.581  -7.899 -15.990 1.00 . A A .   8 VAL O    1 1 
       10 13817 1 1   9 LEU C    C 15.640  -9.615 -18.612 1.00 . A A .   9 LEU C    1 1 
       10 13818 1 1   9 LEU CA   C 14.454  -8.698 -18.444 1.00 . A A .   9 LEU CA   1 1 
       10 13819 1 1   9 LEU CB   C 13.815  -8.378 -19.791 1.00 . A A .   9 LEU CB   1 1 
       10 13820 1 1   9 LEU CD1  C 12.439  -6.322 -19.993 1.00 . A A .   9 LEU CD1  1 1 
       10 13821 1 1   9 LEU CD2  C 11.386  -8.535 -20.390 1.00 . A A .   9 LEU CD2  1 1 
       10 13822 1 1   9 LEU CG   C 12.423  -7.766 -19.594 1.00 . A A .   9 LEU CG   1 1 
       10 13823 1 1   9 LEU H    H 15.530  -6.866 -18.211 1.00 . A A .   9 LEU H    1 1 
       10 13824 1 1   9 LEU HA   H 13.714  -9.220 -17.844 1.00 . A A .   9 LEU HA   1 1 
       10 13825 1 1   9 LEU HB2  H 14.451  -7.686 -20.342 1.00 . A A .   9 LEU HB2  1 1 
       10 13826 1 1   9 LEU HB3  H 13.711  -9.297 -20.366 1.00 . A A .   9 LEU HB3  1 1 
       10 13827 1 1   9 LEU HD11 H 11.449  -5.892 -19.847 1.00 . A A .   9 LEU HD11 1 1 
       10 13828 1 1   9 LEU HD12 H 12.727  -6.234 -21.039 1.00 . A A .   9 LEU HD12 1 1 
       10 13829 1 1   9 LEU HD13 H 13.154  -5.787 -19.370 1.00 . A A .   9 LEU HD13 1 1 
       10 13830 1 1   9 LEU HD21 H 11.613  -8.474 -21.455 1.00 . A A .   9 LEU HD21 1 1 
       10 13831 1 1   9 LEU HD22 H 10.398  -8.109 -20.205 1.00 . A A .   9 LEU HD22 1 1 
       10 13832 1 1   9 LEU HD23 H 11.386  -9.578 -20.072 1.00 . A A .   9 LEU HD23 1 1 
       10 13833 1 1   9 LEU HG   H 12.158  -7.829 -18.539 1.00 . A A .   9 LEU HG   1 1 
       10 13834 1 1   9 LEU N    N 14.860  -7.475 -17.760 1.00 . A A .   9 LEU N    1 1 
       10 13835 1 1   9 LEU O    O 16.779  -9.234 -18.346 1.00 . A A .   9 LEU O    1 1 
       10 13836 1 1  10 ALA C    C 16.043 -12.734 -20.416 1.00 . A A .  10 ALA C    1 1 
       10 13837 1 1  10 ALA CA   C 16.393 -11.832 -19.247 1.00 . A A .  10 ALA CA   1 1 
       10 13838 1 1  10 ALA CB   C 16.583 -12.666 -17.986 1.00 . A A .  10 ALA CB   1 1 
       10 13839 1 1  10 ALA H    H 14.398 -11.085 -19.228 1.00 . A A .  10 ALA H    1 1 
       10 13840 1 1  10 ALA HA   H 17.327 -11.324 -19.476 1.00 . A A .  10 ALA HA   1 1 
       10 13841 1 1  10 ALA HB1  H 15.626 -13.085 -17.673 1.00 . A A .  10 ALA HB1  1 1 
       10 13842 1 1  10 ALA HB2  H 17.286 -13.471 -18.181 1.00 . A A .  10 ALA HB2  1 1 
       10 13843 1 1  10 ALA HB3  H 16.979 -12.033 -17.196 1.00 . A A .  10 ALA HB3  1 1 
       10 13844 1 1  10 ALA N    N 15.365 -10.834 -19.035 1.00 . A A .  10 ALA N    1 1 
       10 13845 1 1  10 ALA O    O 14.888 -12.840 -20.808 1.00 . A A .  10 ALA O    1 1 
       10 13846 1 1  11 LYS C    C 17.476 -15.688 -21.687 1.00 . A A .  11 LYS C    1 1 
       10 13847 1 1  11 LYS CA   C 16.936 -14.324 -22.057 1.00 . A A .  11 LYS CA   1 1 
       10 13848 1 1  11 LYS CB   C 17.740 -13.802 -23.235 1.00 . A A .  11 LYS CB   1 1 
       10 13849 1 1  11 LYS CD   C 18.730 -14.258 -25.460 1.00 . A A .  11 LYS CD   1 1 
       10 13850 1 1  11 LYS CE   C 18.122 -13.160 -26.338 1.00 . A A .  11 LYS CE   1 1 
       10 13851 1 1  11 LYS CG   C 17.758 -14.746 -24.421 1.00 . A A .  11 LYS CG   1 1 
       10 13852 1 1  11 LYS H    H 17.989 -13.256 -20.538 1.00 . A A .  11 LYS H    1 1 
       10 13853 1 1  11 LYS HA   H 15.884 -14.417 -22.343 1.00 . A A .  11 LYS HA   1 1 
       10 13854 1 1  11 LYS HB2  H 17.322 -12.852 -23.543 1.00 . A A .  11 LYS HB2  1 1 
       10 13855 1 1  11 LYS HB3  H 18.766 -13.641 -22.905 1.00 . A A .  11 LYS HB3  1 1 
       10 13856 1 1  11 LYS HD2  H 19.628 -13.874 -24.946 1.00 . A A .  11 LYS HD2  1 1 
       10 13857 1 1  11 LYS HD3  H 19.014 -15.101 -26.086 1.00 . A A .  11 LYS HD3  1 1 
       10 13858 1 1  11 LYS HE2  H 17.845 -12.315 -25.706 1.00 . A A .  11 LYS HE2  1 1 
       10 13859 1 1  11 LYS HE3  H 18.877 -12.827 -27.051 1.00 . A A .  11 LYS HE3  1 1 
       10 13860 1 1  11 LYS HG2  H 18.085 -15.727 -24.093 1.00 . A A .  11 LYS HG2  1 1 
       10 13861 1 1  11 LYS HG3  H 16.753 -14.827 -24.842 1.00 . A A .  11 LYS HG3  1 1 
       10 13862 1 1  11 LYS HZ1  H 16.194 -13.979 -26.446 1.00 . A A .  11 LYS HZ1  1 1 
       10 13863 1 1  11 LYS HZ2  H 17.147 -14.386 -27.728 1.00 . A A .  11 LYS HZ2  1 1 
       10 13864 1 1  11 LYS HZ3  H 16.500 -12.873 -27.631 1.00 . A A .  11 LYS HZ3  1 1 
       10 13865 1 1  11 LYS N    N 17.063 -13.397 -20.938 1.00 . A A .  11 LYS N    1 1 
       10 13866 1 1  11 LYS NZ   N 16.892 -13.638 -27.099 1.00 . A A .  11 LYS NZ   1 1 
       10 13867 1 1  11 LYS O    O 18.594 -15.805 -21.182 1.00 . A A .  11 LYS O    1 1 
       10 13868 1 1  12 ALA C    C 18.132 -18.527 -22.772 1.00 . A A .  12 ALA C    1 1 
       10 13869 1 1  12 ALA CA   C 17.102 -18.090 -21.731 1.00 . A A .  12 ALA CA   1 1 
       10 13870 1 1  12 ALA CB   C 15.860 -18.982 -21.782 1.00 . A A .  12 ALA CB   1 1 
       10 13871 1 1  12 ALA H    H 15.796 -16.546 -22.419 1.00 . A A .  12 ALA H    1 1 
       10 13872 1 1  12 ALA HA   H 17.558 -18.159 -20.742 1.00 . A A .  12 ALA HA   1 1 
       10 13873 1 1  12 ALA HB1  H 15.214 -18.755 -20.931 1.00 . A A .  12 ALA HB1  1 1 
       10 13874 1 1  12 ALA HB2  H 15.307 -18.788 -22.703 1.00 . A A .  12 ALA HB2  1 1 
       10 13875 1 1  12 ALA HB3  H 16.148 -20.033 -21.749 1.00 . A A .  12 ALA HB3  1 1 
       10 13876 1 1  12 ALA N    N 16.703 -16.715 -21.978 1.00 . A A .  12 ALA N    1 1 
       10 13877 1 1  12 ALA O    O 17.897 -18.404 -23.969 1.00 . A A .  12 ALA O    1 1 
       10 13878 1 1  13 LEU C    C 20.224 -20.929 -23.553 1.00 . A A .  13 LEU C    1 1 
       10 13879 1 1  13 LEU CA   C 20.337 -19.441 -23.246 1.00 . A A .  13 LEU CA   1 1 
       10 13880 1 1  13 LEU CB   C 21.710 -19.134 -22.641 1.00 . A A .  13 LEU CB   1 1 
       10 13881 1 1  13 LEU CD1  C 23.323 -17.555 -21.582 1.00 . A A .  13 LEU CD1  1 1 
       10 13882 1 1  13 LEU CD2  C 21.765 -16.678 -23.353 1.00 . A A .  13 LEU CD2  1 1 
       10 13883 1 1  13 LEU CG   C 21.929 -17.679 -22.192 1.00 . A A .  13 LEU CG   1 1 
       10 13884 1 1  13 LEU H    H 19.449 -19.096 -21.323 1.00 . A A .  13 LEU H    1 1 
       10 13885 1 1  13 LEU HA   H 20.234 -18.888 -24.178 1.00 . A A .  13 LEU HA   1 1 
       10 13886 1 1  13 LEU HB2  H 21.855 -19.780 -21.777 1.00 . A A .  13 LEU HB2  1 1 
       10 13887 1 1  13 LEU HB3  H 22.472 -19.389 -23.379 1.00 . A A .  13 LEU HB3  1 1 
       10 13888 1 1  13 LEU HD11 H 23.423 -18.257 -20.751 1.00 . A A .  13 LEU HD11 1 1 
       10 13889 1 1  13 LEU HD12 H 23.474 -16.548 -21.204 1.00 . A A .  13 LEU HD12 1 1 
       10 13890 1 1  13 LEU HD13 H 24.081 -17.780 -22.333 1.00 . A A .  13 LEU HD13 1 1 
       10 13891 1 1  13 LEU HD21 H 22.453 -16.930 -24.161 1.00 . A A .  13 LEU HD21 1 1 
       10 13892 1 1  13 LEU HD22 H 21.971 -15.676 -22.996 1.00 . A A .  13 LEU HD22 1 1 
       10 13893 1 1  13 LEU HD23 H 20.739 -16.707 -23.724 1.00 . A A .  13 LEU HD23 1 1 
       10 13894 1 1  13 LEU HG   H 21.198 -17.434 -21.422 1.00 . A A .  13 LEU HG   1 1 
       10 13895 1 1  13 LEU N    N 19.276 -19.024 -22.322 1.00 . A A .  13 LEU N    1 1 
       10 13896 1 1  13 LEU O    O 20.696 -21.403 -24.580 1.00 . A A .  13 LEU O    1 1 
       10 13897 1 1  14 TYR C    C 17.873 -23.319 -22.348 1.00 . A A .  14 TYR C    1 1 
       10 13898 1 1  14 TYR CA   C 19.306 -23.073 -22.791 1.00 . A A .  14 TYR CA   1 1 
       10 13899 1 1  14 TYR CB   C 20.246 -23.880 -21.893 1.00 . A A .  14 TYR CB   1 1 
       10 13900 1 1  14 TYR CD1  C 22.539 -22.775 -21.767 1.00 . A A .  14 TYR CD1  1 1 
       10 13901 1 1  14 TYR CD2  C 22.273 -24.743 -23.156 1.00 . A A .  14 TYR CD2  1 1 
       10 13902 1 1  14 TYR CE1  C 23.911 -22.706 -22.123 1.00 . A A .  14 TYR CE1  1 1 
       10 13903 1 1  14 TYR CE2  C 23.645 -24.678 -23.512 1.00 . A A .  14 TYR CE2  1 1 
       10 13904 1 1  14 TYR CG   C 21.707 -23.794 -22.282 1.00 . A A .  14 TYR CG   1 1 
       10 13905 1 1  14 TYR CZ   C 24.450 -23.660 -22.993 1.00 . A A .  14 TYR CZ   1 1 
       10 13906 1 1  14 TYR H    H 19.194 -21.184 -21.843 1.00 . A A .  14 TYR H    1 1 
       10 13907 1 1  14 TYR HA   H 19.428 -23.385 -23.830 1.00 . A A .  14 TYR HA   1 1 
       10 13908 1 1  14 TYR HB2  H 20.135 -23.534 -20.868 1.00 . A A .  14 TYR HB2  1 1 
       10 13909 1 1  14 TYR HB3  H 19.945 -24.925 -21.933 1.00 . A A .  14 TYR HB3  1 1 
       10 13910 1 1  14 TYR HD1  H 22.130 -22.040 -21.094 1.00 . A A .  14 TYR HD1  1 1 
       10 13911 1 1  14 TYR HD2  H 21.660 -25.537 -23.557 1.00 . A A .  14 TYR HD2  1 1 
       10 13912 1 1  14 TYR HE1  H 24.539 -21.929 -21.720 1.00 . A A .  14 TYR HE1  1 1 
       10 13913 1 1  14 TYR HE2  H 24.072 -25.415 -24.176 1.00 . A A .  14 TYR HE2  1 1 
       10 13914 1 1  14 TYR HH   H 26.252 -22.907 -22.893 1.00 . A A .  14 TYR HH   1 1 
       10 13915 1 1  14 TYR N    N 19.562 -21.641 -22.654 1.00 . A A .  14 TYR N    1 1 
       10 13916 1 1  14 TYR O    O 17.302 -22.479 -21.645 1.00 . A A .  14 TYR O    1 1 
       10 13917 1 1  14 TYR OH   O 25.773 -23.603 -23.344 1.00 . A A .  14 TYR OH   1 1 
       10 13918 1 1  15 ASP C    C 15.916 -25.360 -20.920 1.00 . A A .  15 ASP C    1 1 
       10 13919 1 1  15 ASP CA   C 15.964 -24.886 -22.374 1.00 . A A .  15 ASP CA   1 1 
       10 13920 1 1  15 ASP CB   C 15.548 -26.063 -23.266 1.00 . A A .  15 ASP CB   1 1 
       10 13921 1 1  15 ASP CG   C 15.706 -25.761 -24.740 1.00 . A A .  15 ASP CG   1 1 
       10 13922 1 1  15 ASP H    H 17.854 -25.091 -23.327 1.00 . A A .  15 ASP H    1 1 
       10 13923 1 1  15 ASP HA   H 15.271 -24.058 -22.513 1.00 . A A .  15 ASP HA   1 1 
       10 13924 1 1  15 ASP HB2  H 16.177 -26.921 -23.023 1.00 . A A .  15 ASP HB2  1 1 
       10 13925 1 1  15 ASP HB3  H 14.508 -26.322 -23.062 1.00 . A A .  15 ASP HB3  1 1 
       10 13926 1 1  15 ASP N    N 17.321 -24.458 -22.743 1.00 . A A .  15 ASP N    1 1 
       10 13927 1 1  15 ASP O    O 16.962 -25.465 -20.274 1.00 . A A .  15 ASP O    1 1 
       10 13928 1 1  15 ASP OD1  O 16.823 -25.941 -25.267 1.00 . A A .  15 ASP OD1  1 1 
       10 13929 1 1  15 ASP OD2  O 14.727 -25.305 -25.369 1.00 . A A .  15 ASP OD2  1 1 
       10 13930 1 1  16 ASN C    C 13.311 -27.073 -18.910 1.00 . A A .  16 ASN C    1 1 
       10 13931 1 1  16 ASN CA   C 14.586 -26.253 -19.075 1.00 . A A .  16 ASN CA   1 1 
       10 13932 1 1  16 ASN CB   C 14.556 -25.120 -18.057 1.00 . A A .  16 ASN CB   1 1 
       10 13933 1 1  16 ASN CG   C 14.711 -25.605 -16.640 1.00 . A A .  16 ASN CG   1 1 
       10 13934 1 1  16 ASN H    H 13.880 -25.603 -20.991 1.00 . A A .  16 ASN H    1 1 
       10 13935 1 1  16 ASN HA   H 15.443 -26.894 -18.864 1.00 . A A .  16 ASN HA   1 1 
       10 13936 1 1  16 ASN HB2  H 15.376 -24.446 -18.276 1.00 . A A .  16 ASN HB2  1 1 
       10 13937 1 1  16 ASN HB3  H 13.614 -24.582 -18.150 1.00 . A A .  16 ASN HB3  1 1 
       10 13938 1 1  16 ASN HD21 H 14.047 -25.335 -14.763 1.00 . A A .  16 ASN HD21 1 1 
       10 13939 1 1  16 ASN HD22 H 13.301 -24.323 -15.990 1.00 . A A .  16 ASN HD22 1 1 
       10 13940 1 1  16 ASN N    N 14.727 -25.700 -20.427 1.00 . A A .  16 ASN N    1 1 
       10 13941 1 1  16 ASN ND2  N 13.963 -25.039 -15.734 1.00 . A A .  16 ASN ND2  1 1 
       10 13942 1 1  16 ASN O    O 12.345 -26.891 -19.644 1.00 . A A .  16 ASN O    1 1 
       10 13943 1 1  16 ASN OD1  O 15.504 -26.492 -16.375 1.00 . A A .  16 ASN OD1  1 1 
       10 13944 1 1  17 VAL C    C 11.971 -28.417 -16.021 1.00 . A A .  17 VAL C    1 1 
       10 13945 1 1  17 VAL CA   C 12.128 -28.693 -17.508 1.00 . A A .  17 VAL CA   1 1 
       10 13946 1 1  17 VAL CB   C 12.331 -30.221 -17.747 1.00 . A A .  17 VAL CB   1 1 
       10 13947 1 1  17 VAL CG1  C 11.105 -31.018 -17.278 1.00 . A A .  17 VAL CG1  1 1 
       10 13948 1 1  17 VAL CG2  C 12.589 -30.497 -19.241 1.00 . A A .  17 VAL CG2  1 1 
       10 13949 1 1  17 VAL H    H 14.124 -28.013 -17.310 1.00 . A A .  17 VAL H    1 1 
       10 13950 1 1  17 VAL HA   H 11.250 -28.345 -18.050 1.00 . A A .  17 VAL HA   1 1 
       10 13951 1 1  17 VAL HB   H 13.201 -30.550 -17.179 1.00 . A A .  17 VAL HB   1 1 
       10 13952 1 1  17 VAL HG11 H 10.211 -30.669 -17.797 1.00 . A A .  17 VAL HG11 1 1 
       10 13953 1 1  17 VAL HG12 H 11.255 -32.077 -17.487 1.00 . A A .  17 VAL HG12 1 1 
       10 13954 1 1  17 VAL HG13 H 10.971 -30.892 -16.201 1.00 . A A .  17 VAL HG13 1 1 
       10 13955 1 1  17 VAL HG21 H 12.678 -31.572 -19.402 1.00 . A A .  17 VAL HG21 1 1 
       10 13956 1 1  17 VAL HG22 H 11.763 -30.107 -19.838 1.00 . A A .  17 VAL HG22 1 1 
       10 13957 1 1  17 VAL HG23 H 13.517 -30.017 -19.550 1.00 . A A .  17 VAL HG23 1 1 
       10 13958 1 1  17 VAL N    N 13.302 -27.925 -17.897 1.00 . A A .  17 VAL N    1 1 
       10 13959 1 1  17 VAL O    O 12.942 -28.515 -15.274 1.00 . A A .  17 VAL O    1 1 
       10 13960 1 1  18 ALA C    C 10.528 -29.041 -13.399 1.00 . A A .  18 ALA C    1 1 
       10 13961 1 1  18 ALA CA   C 10.537 -27.728 -14.196 1.00 . A A .  18 ALA CA   1 1 
       10 13962 1 1  18 ALA CB   C  9.210 -26.997 -14.035 1.00 . A A .  18 ALA CB   1 1 
       10 13963 1 1  18 ALA H    H 10.019 -27.935 -16.247 1.00 . A A .  18 ALA H    1 1 
       10 13964 1 1  18 ALA HA   H 11.338 -27.091 -13.830 1.00 . A A .  18 ALA HA   1 1 
       10 13965 1 1  18 ALA HB1  H  9.248 -26.047 -14.573 1.00 . A A .  18 ALA HB1  1 1 
       10 13966 1 1  18 ALA HB2  H  8.399 -27.607 -14.432 1.00 . A A .  18 ALA HB2  1 1 
       10 13967 1 1  18 ALA HB3  H  9.026 -26.797 -12.979 1.00 . A A .  18 ALA HB3  1 1 
       10 13968 1 1  18 ALA N    N 10.781 -28.020 -15.601 1.00 . A A .  18 ALA N    1 1 
       10 13969 1 1  18 ALA O    O  9.879 -30.004 -13.796 1.00 . A A .  18 ALA O    1 1 
       10 13970 1 1  19 GLU C    C 10.873 -29.918 -10.019 1.00 . A A .  19 GLU C    1 1 
       10 13971 1 1  19 GLU CA   C 11.342 -30.260 -11.431 1.00 . A A .  19 GLU CA   1 1 
       10 13972 1 1  19 GLU CB   C 12.787 -30.753 -11.375 1.00 . A A .  19 GLU CB   1 1 
       10 13973 1 1  19 GLU CD   C 14.797 -31.632 -12.604 1.00 . A A .  19 GLU CD   1 1 
       10 13974 1 1  19 GLU CG   C 13.319 -31.287 -12.696 1.00 . A A .  19 GLU CG   1 1 
       10 13975 1 1  19 GLU H    H 11.791 -28.240 -12.022 1.00 . A A .  19 GLU H    1 1 
       10 13976 1 1  19 GLU HA   H 10.709 -31.053 -11.829 1.00 . A A .  19 GLU HA   1 1 
       10 13977 1 1  19 GLU HB2  H 13.411 -29.921 -11.053 1.00 . A A .  19 GLU HB2  1 1 
       10 13978 1 1  19 GLU HB3  H 12.862 -31.547 -10.633 1.00 . A A .  19 GLU HB3  1 1 
       10 13979 1 1  19 GLU HG2  H 12.755 -32.177 -12.976 1.00 . A A .  19 GLU HG2  1 1 
       10 13980 1 1  19 GLU HG3  H 13.186 -30.531 -13.467 1.00 . A A .  19 GLU HG3  1 1 
       10 13981 1 1  19 GLU N    N 11.248 -29.067 -12.288 1.00 . A A .  19 GLU N    1 1 
       10 13982 1 1  19 GLU O    O 11.056 -30.683  -9.074 1.00 . A A .  19 GLU O    1 1 
       10 13983 1 1  19 GLU OE1  O 15.240 -32.584 -13.271 1.00 . A A .  19 GLU OE1  1 1 
       10 13984 1 1  19 GLU OE2  O 15.534 -30.895 -11.891 1.00 . A A .  19 GLU OE2  1 1 
       10 13985 1 1  20 SER C    C  8.515 -27.485  -8.962 1.00 . A A .  20 SER C    1 1 
       10 13986 1 1  20 SER CA   C  9.764 -28.269  -8.610 1.00 . A A .  20 SER CA   1 1 
       10 13987 1 1  20 SER CB   C 10.799 -27.382  -7.928 1.00 . A A .  20 SER CB   1 1 
       10 13988 1 1  20 SER H    H 10.179 -28.131 -10.670 1.00 . A A .  20 SER H    1 1 
       10 13989 1 1  20 SER HA   H  9.507 -29.109  -7.965 1.00 . A A .  20 SER HA   1 1 
       10 13990 1 1  20 SER HB2  H 11.060 -26.555  -8.587 1.00 . A A .  20 SER HB2  1 1 
       10 13991 1 1  20 SER HB3  H 10.378 -26.987  -7.014 1.00 . A A .  20 SER HB3  1 1 
       10 13992 1 1  20 SER HG   H 11.759 -29.072  -7.809 1.00 . A A .  20 SER HG   1 1 
       10 13993 1 1  20 SER N    N 10.292 -28.740  -9.876 1.00 . A A .  20 SER N    1 1 
       10 13994 1 1  20 SER O    O  8.419 -26.972 -10.074 1.00 . A A .  20 SER O    1 1 
       10 13995 1 1  20 SER OG   O 11.962 -28.140  -7.636 1.00 . A A .  20 SER OG   1 1 
       10 13996 1 1  21 PRO C    C  6.523 -25.170  -8.573 1.00 . A A .  21 PRO C    1 1 
       10 13997 1 1  21 PRO CA   C  6.311 -26.674  -8.413 1.00 . A A .  21 PRO CA   1 1 
       10 13998 1 1  21 PRO CB   C  5.373 -26.982  -7.241 1.00 . A A .  21 PRO CB   1 1 
       10 13999 1 1  21 PRO CD   C  7.457 -27.938  -6.674 1.00 . A A .  21 PRO CD   1 1 
       10 14000 1 1  21 PRO CG   C  6.293 -27.204  -6.087 1.00 . A A .  21 PRO CG   1 1 
       10 14001 1 1  21 PRO HA   H  5.898 -27.080  -9.336 1.00 . A A .  21 PRO HA   1 1 
       10 14002 1 1  21 PRO HB2  H  4.700 -26.146  -7.052 1.00 . A A .  21 PRO HB2  1 1 
       10 14003 1 1  21 PRO HB3  H  4.811 -27.893  -7.445 1.00 . A A .  21 PRO HB3  1 1 
       10 14004 1 1  21 PRO HD2  H  8.367 -27.720  -6.112 1.00 . A A .  21 PRO HD2  1 1 
       10 14005 1 1  21 PRO HD3  H  7.261 -29.011  -6.700 1.00 . A A .  21 PRO HD3  1 1 
       10 14006 1 1  21 PRO HG2  H  6.621 -26.250  -5.679 1.00 . A A .  21 PRO HG2  1 1 
       10 14007 1 1  21 PRO HG3  H  5.810 -27.805  -5.319 1.00 . A A .  21 PRO HG3  1 1 
       10 14008 1 1  21 PRO N    N  7.538 -27.395  -8.044 1.00 . A A .  21 PRO N    1 1 
       10 14009 1 1  21 PRO O    O  5.767 -24.497  -9.268 1.00 . A A .  21 PRO O    1 1 
       10 14010 1 1  22 ASP C    C  8.723 -22.916  -9.218 1.00 . A A .  22 ASP C    1 1 
       10 14011 1 1  22 ASP CA   C  7.903 -23.243  -7.974 1.00 . A A .  22 ASP CA   1 1 
       10 14012 1 1  22 ASP CB   C  8.743 -22.893  -6.739 1.00 . A A .  22 ASP CB   1 1 
       10 14013 1 1  22 ASP CG   C  8.479 -23.832  -5.573 1.00 . A A .  22 ASP CG   1 1 
       10 14014 1 1  22 ASP H    H  8.133 -25.258  -7.342 1.00 . A A .  22 ASP H    1 1 
       10 14015 1 1  22 ASP HA   H  6.989 -22.650  -7.970 1.00 . A A .  22 ASP HA   1 1 
       10 14016 1 1  22 ASP HB2  H  9.798 -22.964  -7.004 1.00 . A A .  22 ASP HB2  1 1 
       10 14017 1 1  22 ASP HB3  H  8.528 -21.868  -6.437 1.00 . A A .  22 ASP HB3  1 1 
       10 14018 1 1  22 ASP N    N  7.562 -24.660  -7.933 1.00 . A A .  22 ASP N    1 1 
       10 14019 1 1  22 ASP O    O  8.919 -21.752  -9.565 1.00 . A A .  22 ASP O    1 1 
       10 14020 1 1  22 ASP OD1  O  9.096 -24.931  -5.550 1.00 . A A .  22 ASP OD1  1 1 
       10 14021 1 1  22 ASP OD2  O  7.630 -23.518  -4.719 1.00 . A A .  22 ASP OD2  1 1 
       10 14022 1 1  23 GLU C    C  9.372 -23.488 -12.274 1.00 . A A .  23 GLU C    1 1 
       10 14023 1 1  23 GLU CA   C 10.153 -23.746 -10.990 1.00 . A A .  23 GLU CA   1 1 
       10 14024 1 1  23 GLU CB   C 11.089 -24.947 -11.157 1.00 . A A .  23 GLU CB   1 1 
       10 14025 1 1  23 GLU CD   C 13.229 -25.808 -12.217 1.00 . A A .  23 GLU CD   1 1 
       10 14026 1 1  23 GLU CG   C 12.198 -24.696 -12.172 1.00 . A A .  23 GLU CG   1 1 
       10 14027 1 1  23 GLU H    H  9.058 -24.885  -9.558 1.00 . A A .  23 GLU H    1 1 
       10 14028 1 1  23 GLU HA   H 10.767 -22.872 -10.789 1.00 . A A .  23 GLU HA   1 1 
       10 14029 1 1  23 GLU HB2  H 11.547 -25.159 -10.192 1.00 . A A .  23 GLU HB2  1 1 
       10 14030 1 1  23 GLU HB3  H 10.510 -25.815 -11.466 1.00 . A A .  23 GLU HB3  1 1 
       10 14031 1 1  23 GLU HG2  H 11.756 -24.587 -13.161 1.00 . A A .  23 GLU HG2  1 1 
       10 14032 1 1  23 GLU HG3  H 12.700 -23.766 -11.913 1.00 . A A .  23 GLU HG3  1 1 
       10 14033 1 1  23 GLU N    N  9.263 -23.944  -9.854 1.00 . A A .  23 GLU N    1 1 
       10 14034 1 1  23 GLU O    O  8.378 -24.145 -12.574 1.00 . A A .  23 GLU O    1 1 
       10 14035 1 1  23 GLU OE1  O 12.981 -26.909 -11.672 1.00 . A A .  23 GLU OE1  1 1 
       10 14036 1 1  23 GLU OE2  O 14.289 -25.599 -12.844 1.00 . A A .  23 GLU OE2  1 1 
       10 14037 1 1  24 LEU C    C  9.681 -23.011 -15.418 1.00 . A A .  24 LEU C    1 1 
       10 14038 1 1  24 LEU CA   C  9.197 -22.126 -14.277 1.00 . A A .  24 LEU CA   1 1 
       10 14039 1 1  24 LEU CB   C  9.549 -20.670 -14.572 1.00 . A A .  24 LEU CB   1 1 
       10 14040 1 1  24 LEU CD1  C  9.424 -18.278 -13.888 1.00 . A A .  24 LEU CD1  1 1 
       10 14041 1 1  24 LEU CD2  C  7.311 -19.542 -14.244 1.00 . A A .  24 LEU CD2  1 1 
       10 14042 1 1  24 LEU CG   C  8.753 -19.635 -13.774 1.00 . A A .  24 LEU CG   1 1 
       10 14043 1 1  24 LEU H    H 10.655 -21.987 -12.727 1.00 . A A .  24 LEU H    1 1 
       10 14044 1 1  24 LEU HA   H  8.119 -22.233 -14.181 1.00 . A A .  24 LEU HA   1 1 
       10 14045 1 1  24 LEU HB2  H 10.589 -20.546 -14.331 1.00 . A A .  24 LEU HB2  1 1 
       10 14046 1 1  24 LEU HB3  H  9.431 -20.466 -15.632 1.00 . A A .  24 LEU HB3  1 1 
       10 14047 1 1  24 LEU HD11 H 10.365 -18.300 -13.336 1.00 . A A .  24 LEU HD11 1 1 
       10 14048 1 1  24 LEU HD12 H  8.782 -17.518 -13.449 1.00 . A A .  24 LEU HD12 1 1 
       10 14049 1 1  24 LEU HD13 H  9.610 -18.036 -14.934 1.00 . A A .  24 LEU HD13 1 1 
       10 14050 1 1  24 LEU HD21 H  6.810 -20.491 -14.068 1.00 . A A .  24 LEU HD21 1 1 
       10 14051 1 1  24 LEU HD22 H  7.276 -19.299 -15.305 1.00 . A A .  24 LEU HD22 1 1 
       10 14052 1 1  24 LEU HD23 H  6.796 -18.765 -13.676 1.00 . A A .  24 LEU HD23 1 1 
       10 14053 1 1  24 LEU HG   H  8.755 -19.932 -12.732 1.00 . A A .  24 LEU HG   1 1 
       10 14054 1 1  24 LEU N    N  9.830 -22.503 -13.025 1.00 . A A .  24 LEU N    1 1 
       10 14055 1 1  24 LEU O    O 10.884 -23.181 -15.629 1.00 . A A .  24 LEU O    1 1 
       10 14056 1 1  25 SER C    C  9.226 -23.277 -18.515 1.00 . A A .  25 SER C    1 1 
       10 14057 1 1  25 SER CA   C  9.063 -24.291 -17.388 1.00 . A A .  25 SER CA   1 1 
       10 14058 1 1  25 SER CB   C  7.933 -25.260 -17.734 1.00 . A A .  25 SER CB   1 1 
       10 14059 1 1  25 SER H    H  7.770 -23.380 -15.961 1.00 . A A .  25 SER H    1 1 
       10 14060 1 1  25 SER HA   H  9.992 -24.841 -17.238 1.00 . A A .  25 SER HA   1 1 
       10 14061 1 1  25 SER HB2  H  7.082 -24.694 -18.109 1.00 . A A .  25 SER HB2  1 1 
       10 14062 1 1  25 SER HB3  H  8.277 -25.949 -18.503 1.00 . A A .  25 SER HB3  1 1 
       10 14063 1 1  25 SER HG   H  6.775 -26.543 -16.832 1.00 . A A .  25 SER HG   1 1 
       10 14064 1 1  25 SER N    N  8.738 -23.535 -16.183 1.00 . A A .  25 SER N    1 1 
       10 14065 1 1  25 SER O    O  8.389 -22.393 -18.663 1.00 . A A .  25 SER O    1 1 
       10 14066 1 1  25 SER OG   O  7.527 -25.993 -16.594 1.00 . A A .  25 SER OG   1 1 
       10 14067 1 1  26 PHE C    C 11.525 -23.120 -21.348 1.00 . A A .  26 PHE C    1 1 
       10 14068 1 1  26 PHE CA   C 10.572 -22.448 -20.376 1.00 . A A .  26 PHE CA   1 1 
       10 14069 1 1  26 PHE CB   C 11.231 -21.176 -19.829 1.00 . A A .  26 PHE CB   1 1 
       10 14070 1 1  26 PHE CD1  C 13.712 -21.550 -19.906 1.00 . A A .  26 PHE CD1  1 1 
       10 14071 1 1  26 PHE CD2  C 12.598 -21.563 -17.762 1.00 . A A .  26 PHE CD2  1 1 
       10 14072 1 1  26 PHE CE1  C 14.920 -21.827 -19.283 1.00 . A A .  26 PHE CE1  1 1 
       10 14073 1 1  26 PHE CE2  C 13.824 -21.835 -17.125 1.00 . A A .  26 PHE CE2  1 1 
       10 14074 1 1  26 PHE CG   C 12.536 -21.425 -19.156 1.00 . A A .  26 PHE CG   1 1 
       10 14075 1 1  26 PHE CZ   C 14.979 -21.959 -17.880 1.00 . A A .  26 PHE CZ   1 1 
       10 14076 1 1  26 PHE H    H 10.959 -24.138 -19.141 1.00 . A A .  26 PHE H    1 1 
       10 14077 1 1  26 PHE HA   H  9.648 -22.186 -20.892 1.00 . A A .  26 PHE HA   1 1 
       10 14078 1 1  26 PHE HB2  H 11.384 -20.473 -20.647 1.00 . A A .  26 PHE HB2  1 1 
       10 14079 1 1  26 PHE HB3  H 10.566 -20.726 -19.109 1.00 . A A .  26 PHE HB3  1 1 
       10 14080 1 1  26 PHE HD1  H 13.679 -21.451 -20.981 1.00 . A A .  26 PHE HD1  1 1 
       10 14081 1 1  26 PHE HD2  H 11.698 -21.470 -17.172 1.00 . A A .  26 PHE HD2  1 1 
       10 14082 1 1  26 PHE HE1  H 15.804 -21.950 -19.875 1.00 . A A .  26 PHE HE1  1 1 
       10 14083 1 1  26 PHE HE2  H 13.865 -21.961 -16.057 1.00 . A A .  26 PHE HE2  1 1 
       10 14084 1 1  26 PHE HZ   H 15.913 -22.182 -17.394 1.00 . A A .  26 PHE HZ   1 1 
       10 14085 1 1  26 PHE N    N 10.295 -23.389 -19.290 1.00 . A A .  26 PHE N    1 1 
       10 14086 1 1  26 PHE O    O 12.100 -24.166 -21.035 1.00 . A A .  26 PHE O    1 1 
       10 14087 1 1  27 ARG C    C 13.698 -22.049 -23.944 1.00 . A A .  27 ARG C    1 1 
       10 14088 1 1  27 ARG CA   C 12.637 -23.042 -23.507 1.00 . A A .  27 ARG CA   1 1 
       10 14089 1 1  27 ARG CB   C 11.834 -23.557 -24.689 1.00 . A A .  27 ARG CB   1 1 
       10 14090 1 1  27 ARG CD   C 10.678 -25.629 -25.580 1.00 . A A .  27 ARG CD   1 1 
       10 14091 1 1  27 ARG CG   C 11.505 -25.019 -24.484 1.00 . A A .  27 ARG CG   1 1 
       10 14092 1 1  27 ARG CZ   C 11.792 -25.243 -27.782 1.00 . A A .  27 ARG CZ   1 1 
       10 14093 1 1  27 ARG H    H 11.235 -21.628 -22.711 1.00 . A A .  27 ARG H    1 1 
       10 14094 1 1  27 ARG HA   H 13.158 -23.894 -23.080 1.00 . A A .  27 ARG HA   1 1 
       10 14095 1 1  27 ARG HB2  H 10.914 -22.980 -24.780 1.00 . A A .  27 ARG HB2  1 1 
       10 14096 1 1  27 ARG HB3  H 12.419 -23.445 -25.600 1.00 . A A .  27 ARG HB3  1 1 
       10 14097 1 1  27 ARG HD2  H 10.959 -26.674 -25.656 1.00 . A A .  27 ARG HD2  1 1 
       10 14098 1 1  27 ARG HD3  H  9.636 -25.569 -25.282 1.00 . A A .  27 ARG HD3  1 1 
       10 14099 1 1  27 ARG HE   H 10.127 -24.308 -27.153 1.00 . A A .  27 ARG HE   1 1 
       10 14100 1 1  27 ARG HG2  H 12.437 -25.574 -24.408 1.00 . A A .  27 ARG HG2  1 1 
       10 14101 1 1  27 ARG HG3  H 10.969 -25.131 -23.541 1.00 . A A .  27 ARG HG3  1 1 
       10 14102 1 1  27 ARG HH11 H 12.826 -26.535 -26.642 1.00 . A A .  27 ARG HH11 1 1 
       10 14103 1 1  27 ARG HH12 H 13.485 -26.238 -28.225 1.00 . A A .  27 ARG HH12 1 1 
       10 14104 1 1  27 ARG HH21 H 11.038 -23.979 -29.145 1.00 . A A .  27 ARG HH21 1 1 
       10 14105 1 1  27 ARG HH22 H 12.496 -24.807 -29.609 1.00 . A A .  27 ARG HH22 1 1 
       10 14106 1 1  27 ARG N    N 11.726 -22.509 -22.503 1.00 . A A .  27 ARG N    1 1 
       10 14107 1 1  27 ARG NE   N 10.829 -24.987 -26.901 1.00 . A A .  27 ARG NE   1 1 
       10 14108 1 1  27 ARG NH1  N 12.767 -26.084 -27.541 1.00 . A A .  27 ARG NH1  1 1 
       10 14109 1 1  27 ARG NH2  N 11.773 -24.633 -28.934 1.00 . A A .  27 ARG NH2  1 1 
       10 14110 1 1  27 ARG O    O 13.743 -20.907 -23.494 1.00 . A A .  27 ARG O    1 1 
       10 14111 1 1  28 LYS C    C 15.299 -20.535 -26.019 1.00 . A A .  28 LYS C    1 1 
       10 14112 1 1  28 LYS CA   C 15.754 -21.731 -25.201 1.00 . A A .  28 LYS CA   1 1 
       10 14113 1 1  28 LYS CB   C 16.694 -22.605 -26.028 1.00 . A A .  28 LYS CB   1 1 
       10 14114 1 1  28 LYS CD   C 18.822 -22.856 -27.267 1.00 . A A .  28 LYS CD   1 1 
       10 14115 1 1  28 LYS CE   C 20.012 -22.127 -27.855 1.00 . A A .  28 LYS CE   1 1 
       10 14116 1 1  28 LYS CG   C 17.899 -21.882 -26.571 1.00 . A A .  28 LYS CG   1 1 
       10 14117 1 1  28 LYS H    H 14.526 -23.495 -25.107 1.00 . A A .  28 LYS H    1 1 
       10 14118 1 1  28 LYS HA   H 16.284 -21.368 -24.323 1.00 . A A .  28 LYS HA   1 1 
       10 14119 1 1  28 LYS HB2  H 17.035 -23.423 -25.402 1.00 . A A .  28 LYS HB2  1 1 
       10 14120 1 1  28 LYS HB3  H 16.136 -23.023 -26.866 1.00 . A A .  28 LYS HB3  1 1 
       10 14121 1 1  28 LYS HD2  H 19.170 -23.601 -26.548 1.00 . A A .  28 LYS HD2  1 1 
       10 14122 1 1  28 LYS HD3  H 18.277 -23.359 -28.066 1.00 . A A .  28 LYS HD3  1 1 
       10 14123 1 1  28 LYS HE2  H 19.649 -21.387 -28.577 1.00 . A A .  28 LYS HE2  1 1 
       10 14124 1 1  28 LYS HE3  H 20.541 -21.606 -27.054 1.00 . A A .  28 LYS HE3  1 1 
       10 14125 1 1  28 LYS HG2  H 17.575 -21.125 -27.284 1.00 . A A .  28 LYS HG2  1 1 
       10 14126 1 1  28 LYS HG3  H 18.430 -21.402 -25.754 1.00 . A A .  28 LYS HG3  1 1 
       10 14127 1 1  28 LYS HZ1  H 20.461 -23.585 -29.271 1.00 . A A .  28 LYS HZ1  1 1 
       10 14128 1 1  28 LYS HZ2  H 21.295 -23.763 -27.860 1.00 . A A .  28 LYS HZ2  1 1 
       10 14129 1 1  28 LYS HZ3  H 21.733 -22.590 -28.932 1.00 . A A .  28 LYS HZ3  1 1 
       10 14130 1 1  28 LYS N    N 14.612 -22.529 -24.767 1.00 . A A .  28 LYS N    1 1 
       10 14131 1 1  28 LYS NZ   N 20.951 -23.092 -28.535 1.00 . A A .  28 LYS NZ   1 1 
       10 14132 1 1  28 LYS O    O 14.523 -20.666 -26.954 1.00 . A A .  28 LYS O    1 1 
       10 14133 1 1  29 GLY C    C 14.412 -17.343 -25.768 1.00 . A A .  29 GLY C    1 1 
       10 14134 1 1  29 GLY CA   C 15.537 -18.151 -26.390 1.00 . A A .  29 GLY CA   1 1 
       10 14135 1 1  29 GLY H    H 16.479 -19.323 -24.896 1.00 . A A .  29 GLY H    1 1 
       10 14136 1 1  29 GLY HA2  H 16.433 -17.535 -26.400 1.00 . A A .  29 GLY HA2  1 1 
       10 14137 1 1  29 GLY HA3  H 15.283 -18.399 -27.422 1.00 . A A .  29 GLY HA3  1 1 
       10 14138 1 1  29 GLY N    N 15.830 -19.374 -25.672 1.00 . A A .  29 GLY N    1 1 
       10 14139 1 1  29 GLY O    O 14.266 -16.160 -26.095 1.00 . A A .  29 GLY O    1 1 
       10 14140 1 1  30 ASP C    C 13.006 -16.067 -23.432 1.00 . A A .  30 ASP C    1 1 
       10 14141 1 1  30 ASP CA   C 12.538 -17.286 -24.193 1.00 . A A .  30 ASP CA   1 1 
       10 14142 1 1  30 ASP CB   C 11.838 -18.222 -23.197 1.00 . A A .  30 ASP CB   1 1 
       10 14143 1 1  30 ASP CG   C 11.027 -19.315 -23.878 1.00 . A A .  30 ASP CG   1 1 
       10 14144 1 1  30 ASP H    H 13.819 -18.909 -24.615 1.00 . A A .  30 ASP H    1 1 
       10 14145 1 1  30 ASP HA   H 11.816 -16.971 -24.943 1.00 . A A .  30 ASP HA   1 1 
       10 14146 1 1  30 ASP HB2  H 12.584 -18.678 -22.547 1.00 . A A .  30 ASP HB2  1 1 
       10 14147 1 1  30 ASP HB3  H 11.162 -17.630 -22.580 1.00 . A A .  30 ASP HB3  1 1 
       10 14148 1 1  30 ASP N    N 13.656 -17.949 -24.857 1.00 . A A .  30 ASP N    1 1 
       10 14149 1 1  30 ASP O    O 14.118 -16.022 -22.890 1.00 . A A .  30 ASP O    1 1 
       10 14150 1 1  30 ASP OD1  O 10.986 -19.367 -25.124 1.00 . A A .  30 ASP OD1  1 1 
       10 14151 1 1  30 ASP OD2  O 10.436 -20.138 -23.149 1.00 . A A .  30 ASP OD2  1 1 
       10 14152 1 1  31 ILE C    C 11.434 -13.805 -21.465 1.00 . A A .  31 ILE C    1 1 
       10 14153 1 1  31 ILE CA   C 12.362 -13.842 -22.674 1.00 . A A .  31 ILE CA   1 1 
       10 14154 1 1  31 ILE CB   C 12.082 -12.628 -23.601 1.00 . A A .  31 ILE CB   1 1 
       10 14155 1 1  31 ILE CD1  C 14.498 -12.363 -24.528 1.00 . A A .  31 ILE CD1  1 1 
       10 14156 1 1  31 ILE CG1  C 13.026 -12.663 -24.822 1.00 . A A .  31 ILE CG1  1 1 
       10 14157 1 1  31 ILE CG2  C 12.218 -11.287 -22.828 1.00 . A A .  31 ILE CG2  1 1 
       10 14158 1 1  31 ILE H    H 11.243 -15.211 -23.843 1.00 . A A .  31 ILE H    1 1 
       10 14159 1 1  31 ILE HA   H 13.391 -13.809 -22.340 1.00 . A A .  31 ILE HA   1 1 
       10 14160 1 1  31 ILE HB   H 11.056 -12.709 -23.962 1.00 . A A .  31 ILE HB   1 1 
       10 14161 1 1  31 ILE HD11 H 14.604 -11.347 -24.150 1.00 . A A .  31 ILE HD11 1 1 
       10 14162 1 1  31 ILE HD12 H 14.873 -13.068 -23.790 1.00 . A A .  31 ILE HD12 1 1 
       10 14163 1 1  31 ILE HD13 H 15.069 -12.460 -25.444 1.00 . A A .  31 ILE HD13 1 1 
       10 14164 1 1  31 ILE HG12 H 12.967 -13.645 -25.292 1.00 . A A .  31 ILE HG12 1 1 
       10 14165 1 1  31 ILE HG13 H 12.668 -11.937 -25.535 1.00 . A A .  31 ILE HG13 1 1 
       10 14166 1 1  31 ILE HG21 H 13.163 -11.259 -22.282 1.00 . A A .  31 ILE HG21 1 1 
       10 14167 1 1  31 ILE HG22 H 12.178 -10.452 -23.531 1.00 . A A .  31 ILE HG22 1 1 
       10 14168 1 1  31 ILE HG23 H 11.393 -11.187 -22.122 1.00 . A A .  31 ILE HG23 1 1 
       10 14169 1 1  31 ILE N    N 12.126 -15.089 -23.382 1.00 . A A .  31 ILE N    1 1 
       10 14170 1 1  31 ILE O    O 10.254 -14.125 -21.576 1.00 . A A .  31 ILE O    1 1 
       10 14171 1 1  32 MET C    C 11.597 -12.127 -18.294 1.00 . A A .  32 MET C    1 1 
       10 14172 1 1  32 MET CA   C 11.212 -13.379 -19.070 1.00 . A A .  32 MET CA   1 1 
       10 14173 1 1  32 MET CB   C 11.499 -14.641 -18.249 1.00 . A A .  32 MET CB   1 1 
       10 14174 1 1  32 MET CE   C 13.156 -17.548 -18.992 1.00 . A A .  32 MET CE   1 1 
       10 14175 1 1  32 MET CG   C 12.986 -14.894 -17.976 1.00 . A A .  32 MET CG   1 1 
       10 14176 1 1  32 MET H    H 12.957 -13.168 -20.285 1.00 . A A .  32 MET H    1 1 
       10 14177 1 1  32 MET HA   H 10.146 -13.336 -19.295 1.00 . A A .  32 MET HA   1 1 
       10 14178 1 1  32 MET HB2  H 10.966 -14.583 -17.301 1.00 . A A .  32 MET HB2  1 1 
       10 14179 1 1  32 MET HB3  H 11.113 -15.489 -18.802 1.00 . A A .  32 MET HB3  1 1 
       10 14180 1 1  32 MET HE1  H 13.395 -18.595 -18.801 1.00 . A A .  32 MET HE1  1 1 
       10 14181 1 1  32 MET HE2  H 12.139 -17.481 -19.379 1.00 . A A .  32 MET HE2  1 1 
       10 14182 1 1  32 MET HE3  H 13.849 -17.146 -19.731 1.00 . A A .  32 MET HE3  1 1 
       10 14183 1 1  32 MET HG2  H 13.554 -14.730 -18.889 1.00 . A A .  32 MET HG2  1 1 
       10 14184 1 1  32 MET HG3  H 13.333 -14.192 -17.217 1.00 . A A .  32 MET HG3  1 1 
       10 14185 1 1  32 MET N    N 11.975 -13.430 -20.316 1.00 . A A .  32 MET N    1 1 
       10 14186 1 1  32 MET O    O 12.719 -11.642 -18.421 1.00 . A A .  32 MET O    1 1 
       10 14187 1 1  32 MET SD   S 13.292 -16.586 -17.410 1.00 . A A .  32 MET SD   1 1 
       10 14188 1 1  33 THR C    C 11.569 -10.878 -15.401 1.00 . A A .  33 THR C    1 1 
       10 14189 1 1  33 THR CA   C 10.952 -10.403 -16.700 1.00 . A A .  33 THR CA   1 1 
       10 14190 1 1  33 THR CB   C  9.662  -9.620 -16.362 1.00 . A A .  33 THR CB   1 1 
       10 14191 1 1  33 THR CG2  C  9.983  -8.275 -15.715 1.00 . A A .  33 THR CG2  1 1 
       10 14192 1 1  33 THR H    H  9.759 -12.031 -17.434 1.00 . A A .  33 THR H    1 1 
       10 14193 1 1  33 THR HA   H 11.646  -9.752 -17.228 1.00 . A A .  33 THR HA   1 1 
       10 14194 1 1  33 THR HB   H  9.042 -10.212 -15.681 1.00 . A A .  33 THR HB   1 1 
       10 14195 1 1  33 THR HG1  H  8.406 -10.144 -17.773 1.00 . A A .  33 THR HG1  1 1 
       10 14196 1 1  33 THR HG21 H  9.058  -7.721 -15.560 1.00 . A A .  33 THR HG21 1 1 
       10 14197 1 1  33 THR HG22 H 10.641  -7.699 -16.370 1.00 . A A .  33 THR HG22 1 1 
       10 14198 1 1  33 THR HG23 H 10.474  -8.433 -14.754 1.00 . A A .  33 THR HG23 1 1 
       10 14199 1 1  33 THR N    N 10.673 -11.594 -17.510 1.00 . A A .  33 THR N    1 1 
       10 14200 1 1  33 THR O    O 11.027 -11.774 -14.780 1.00 . A A .  33 THR O    1 1 
       10 14201 1 1  33 THR OG1  O  8.935  -9.370 -17.568 1.00 . A A .  33 THR OG1  1 1 
       10 14202 1 1  34 VAL C    C 12.926  -9.677 -12.670 1.00 . A A .  34 VAL C    1 1 
       10 14203 1 1  34 VAL CA   C 13.342 -10.662 -13.741 1.00 . A A .  34 VAL CA   1 1 
       10 14204 1 1  34 VAL CB   C 14.880 -10.619 -13.873 1.00 . A A .  34 VAL CB   1 1 
       10 14205 1 1  34 VAL CG1  C 15.559 -11.055 -12.567 1.00 . A A .  34 VAL CG1  1 1 
       10 14206 1 1  34 VAL CG2  C 15.336 -11.507 -15.008 1.00 . A A .  34 VAL CG2  1 1 
       10 14207 1 1  34 VAL H    H 13.080  -9.519 -15.523 1.00 . A A .  34 VAL H    1 1 
       10 14208 1 1  34 VAL HA   H 13.035 -11.666 -13.450 1.00 . A A .  34 VAL HA   1 1 
       10 14209 1 1  34 VAL HB   H 15.176  -9.603 -14.095 1.00 . A A .  34 VAL HB   1 1 
       10 14210 1 1  34 VAL HG11 H 15.212 -12.052 -12.284 1.00 . A A .  34 VAL HG11 1 1 
       10 14211 1 1  34 VAL HG12 H 16.638 -11.071 -12.703 1.00 . A A .  34 VAL HG12 1 1 
       10 14212 1 1  34 VAL HG13 H 15.312 -10.352 -11.774 1.00 . A A .  34 VAL HG13 1 1 
       10 14213 1 1  34 VAL HG21 H 16.421 -11.512 -15.053 1.00 . A A .  34 VAL HG21 1 1 
       10 14214 1 1  34 VAL HG22 H 14.980 -12.522 -14.850 1.00 . A A .  34 VAL HG22 1 1 
       10 14215 1 1  34 VAL HG23 H 14.943 -11.129 -15.952 1.00 . A A .  34 VAL HG23 1 1 
       10 14216 1 1  34 VAL N    N 12.680 -10.291 -14.989 1.00 . A A .  34 VAL N    1 1 
       10 14217 1 1  34 VAL O    O 13.061  -8.457 -12.828 1.00 . A A .  34 VAL O    1 1 
       10 14218 1 1  35 LEU C    C 13.108  -9.186  -9.502 1.00 . A A .  35 LEU C    1 1 
       10 14219 1 1  35 LEU CA   C 11.957  -9.381 -10.481 1.00 . A A .  35 LEU CA   1 1 
       10 14220 1 1  35 LEU CB   C 10.753 -10.047  -9.809 1.00 . A A .  35 LEU CB   1 1 
       10 14221 1 1  35 LEU CD1  C  8.442 -10.982  -9.946 1.00 . A A .  35 LEU CD1  1 1 
       10 14222 1 1  35 LEU CD2  C  9.028  -9.065 -11.424 1.00 . A A .  35 LEU CD2  1 1 
       10 14223 1 1  35 LEU CG   C  9.561 -10.334 -10.738 1.00 . A A .  35 LEU CG   1 1 
       10 14224 1 1  35 LEU H    H 12.329 -11.219 -11.497 1.00 . A A .  35 LEU H    1 1 
       10 14225 1 1  35 LEU HA   H 11.658  -8.407 -10.865 1.00 . A A .  35 LEU HA   1 1 
       10 14226 1 1  35 LEU HB2  H 11.080 -10.989  -9.380 1.00 . A A .  35 LEU HB2  1 1 
       10 14227 1 1  35 LEU HB3  H 10.414  -9.413  -9.001 1.00 . A A .  35 LEU HB3  1 1 
       10 14228 1 1  35 LEU HD11 H  7.712 -11.400 -10.637 1.00 . A A .  35 LEU HD11 1 1 
       10 14229 1 1  35 LEU HD12 H  7.960 -10.238  -9.308 1.00 . A A .  35 LEU HD12 1 1 
       10 14230 1 1  35 LEU HD13 H  8.846 -11.777  -9.314 1.00 . A A .  35 LEU HD13 1 1 
       10 14231 1 1  35 LEU HD21 H  8.126  -9.307 -11.988 1.00 . A A .  35 LEU HD21 1 1 
       10 14232 1 1  35 LEU HD22 H  9.779  -8.675 -12.109 1.00 . A A .  35 LEU HD22 1 1 
       10 14233 1 1  35 LEU HD23 H  8.791  -8.312 -10.671 1.00 . A A .  35 LEU HD23 1 1 
       10 14234 1 1  35 LEU HG   H  9.880 -11.035 -11.511 1.00 . A A .  35 LEU HG   1 1 
       10 14235 1 1  35 LEU N    N 12.409 -10.205 -11.581 1.00 . A A .  35 LEU N    1 1 
       10 14236 1 1  35 LEU O    O 13.468  -8.063  -9.169 1.00 . A A .  35 LEU O    1 1 
       10 14237 1 1  36 GLU C    C 15.754 -11.426  -8.435 1.00 . A A .  36 GLU C    1 1 
       10 14238 1 1  36 GLU CA   C 14.866 -10.218  -8.177 1.00 . A A .  36 GLU CA   1 1 
       10 14239 1 1  36 GLU CB   C 14.386 -10.192  -6.716 1.00 . A A .  36 GLU CB   1 1 
       10 14240 1 1  36 GLU CD   C 13.143 -11.369  -4.849 1.00 . A A .  36 GLU CD   1 1 
       10 14241 1 1  36 GLU CG   C 13.691 -11.461  -6.266 1.00 . A A .  36 GLU CG   1 1 
       10 14242 1 1  36 GLU H    H 13.431 -11.187  -9.418 1.00 . A A .  36 GLU H    1 1 
       10 14243 1 1  36 GLU HA   H 15.438  -9.312  -8.368 1.00 . A A .  36 GLU HA   1 1 
       10 14244 1 1  36 GLU HB2  H 15.244 -10.016  -6.069 1.00 . A A .  36 GLU HB2  1 1 
       10 14245 1 1  36 GLU HB3  H 13.694  -9.363  -6.603 1.00 . A A .  36 GLU HB3  1 1 
       10 14246 1 1  36 GLU HG2  H 12.867 -11.663  -6.941 1.00 . A A .  36 GLU HG2  1 1 
       10 14247 1 1  36 GLU HG3  H 14.399 -12.287  -6.318 1.00 . A A .  36 GLU HG3  1 1 
       10 14248 1 1  36 GLU N    N 13.731 -10.277  -9.093 1.00 . A A .  36 GLU N    1 1 
       10 14249 1 1  36 GLU O    O 15.381 -12.327  -9.189 1.00 . A A .  36 GLU O    1 1 
       10 14250 1 1  36 GLU OE1  O 12.811 -12.433  -4.278 1.00 . A A .  36 GLU OE1  1 1 
       10 14251 1 1  36 GLU OE2  O 13.002 -10.248  -4.322 1.00 . A A .  36 GLU OE2  1 1 
       10 14252 1 1  37 ARG C    C 18.098 -13.118  -6.583 1.00 . A A .  37 ARG C    1 1 
       10 14253 1 1  37 ARG CA   C 17.860 -12.558  -7.958 1.00 . A A .  37 ARG CA   1 1 
       10 14254 1 1  37 ARG CB   C 19.188 -12.090  -8.539 1.00 . A A .  37 ARG CB   1 1 
       10 14255 1 1  37 ARG CD   C 20.469 -11.326 -10.539 1.00 . A A .  37 ARG CD   1 1 
       10 14256 1 1  37 ARG CG   C 19.084 -11.590  -9.966 1.00 . A A .  37 ARG CG   1 1 
       10 14257 1 1  37 ARG CZ   C 21.203  -9.010  -9.968 1.00 . A A .  37 ARG CZ   1 1 
       10 14258 1 1  37 ARG H    H 17.171 -10.706  -7.176 1.00 . A A .  37 ARG H    1 1 
       10 14259 1 1  37 ARG HA   H 17.437 -13.330  -8.594 1.00 . A A .  37 ARG HA   1 1 
       10 14260 1 1  37 ARG HB2  H 19.581 -11.293  -7.907 1.00 . A A .  37 ARG HB2  1 1 
       10 14261 1 1  37 ARG HB3  H 19.888 -12.923  -8.514 1.00 . A A .  37 ARG HB3  1 1 
       10 14262 1 1  37 ARG HD2  H 21.035 -12.260 -10.527 1.00 . A A .  37 ARG HD2  1 1 
       10 14263 1 1  37 ARG HD3  H 20.376 -10.989 -11.571 1.00 . A A .  37 ARG HD3  1 1 
       10 14264 1 1  37 ARG HE   H 21.733 -10.671  -8.959 1.00 . A A .  37 ARG HE   1 1 
       10 14265 1 1  37 ARG HG2  H 18.582 -12.340 -10.575 1.00 . A A .  37 ARG HG2  1 1 
       10 14266 1 1  37 ARG HG3  H 18.501 -10.677  -9.979 1.00 . A A .  37 ARG HG3  1 1 
       10 14267 1 1  37 ARG HH11 H 20.021  -9.047 -11.591 1.00 . A A .  37 ARG HH11 1 1 
       10 14268 1 1  37 ARG HH12 H 20.572  -7.468 -11.097 1.00 . A A .  37 ARG HH12 1 1 
       10 14269 1 1  37 ARG HH21 H 22.376  -8.632  -8.385 1.00 . A A .  37 ARG HH21 1 1 
       10 14270 1 1  37 ARG HH22 H 21.888  -7.241  -9.314 1.00 . A A .  37 ARG HH22 1 1 
       10 14271 1 1  37 ARG N    N 16.925 -11.446  -7.819 1.00 . A A .  37 ARG N    1 1 
       10 14272 1 1  37 ARG NE   N 21.200 -10.321  -9.745 1.00 . A A .  37 ARG NE   1 1 
       10 14273 1 1  37 ARG NH1  N 20.552  -8.465 -10.967 1.00 . A A .  37 ARG NH1  1 1 
       10 14274 1 1  37 ARG NH2  N 21.875  -8.235  -9.166 1.00 . A A .  37 ARG NH2  1 1 
       10 14275 1 1  37 ARG O    O 17.927 -12.408  -5.602 1.00 . A A .  37 ARG O    1 1 
       10 14276 1 1  38 ASP C    C 17.543 -15.092  -4.419 1.00 . A A .  38 ASP C    1 1 
       10 14277 1 1  38 ASP CA   C 18.783 -15.121  -5.315 1.00 . A A .  38 ASP CA   1 1 
       10 14278 1 1  38 ASP CB   C 20.060 -14.564  -4.683 1.00 . A A .  38 ASP CB   1 1 
       10 14279 1 1  38 ASP CG   C 21.213 -14.536  -5.685 1.00 . A A .  38 ASP CG   1 1 
       10 14280 1 1  38 ASP H    H 18.579 -14.888  -7.409 1.00 . A A .  38 ASP H    1 1 
       10 14281 1 1  38 ASP HA   H 18.976 -16.156  -5.585 1.00 . A A .  38 ASP HA   1 1 
       10 14282 1 1  38 ASP HB2  H 19.872 -13.547  -4.336 1.00 . A A .  38 ASP HB2  1 1 
       10 14283 1 1  38 ASP HB3  H 20.339 -15.181  -3.829 1.00 . A A .  38 ASP HB3  1 1 
       10 14284 1 1  38 ASP N    N 18.486 -14.384  -6.549 1.00 . A A .  38 ASP N    1 1 
       10 14285 1 1  38 ASP O    O 17.592 -14.912  -3.198 1.00 . A A .  38 ASP O    1 1 
       10 14286 1 1  38 ASP OD1  O 21.538 -15.615  -6.244 1.00 . A A .  38 ASP OD1  1 1 
       10 14287 1 1  38 ASP OD2  O 21.688 -13.428  -6.039 1.00 . A A .  38 ASP OD2  1 1 
       10 14288 1 1  39 THR C    C 14.906 -16.309  -3.484 1.00 . A A .  39 THR C    1 1 
       10 14289 1 1  39 THR CA   C 15.093 -15.166  -4.467 1.00 . A A .  39 THR CA   1 1 
       10 14290 1 1  39 THR CB   C 13.971 -15.214  -5.541 1.00 . A A .  39 THR CB   1 1 
       10 14291 1 1  39 THR CG2  C 13.944 -16.536  -6.287 1.00 . A A .  39 THR CG2  1 1 
       10 14292 1 1  39 THR H    H 16.453 -15.416  -6.083 1.00 . A A .  39 THR H    1 1 
       10 14293 1 1  39 THR HA   H 15.015 -14.224  -3.924 1.00 . A A .  39 THR HA   1 1 
       10 14294 1 1  39 THR HB   H 14.136 -14.412  -6.261 1.00 . A A .  39 THR HB   1 1 
       10 14295 1 1  39 THR HG1  H 12.637 -14.086  -4.637 1.00 . A A .  39 THR HG1  1 1 
       10 14296 1 1  39 THR HG21 H 13.234 -16.464  -7.107 1.00 . A A .  39 THR HG21 1 1 
       10 14297 1 1  39 THR HG22 H 13.632 -17.333  -5.612 1.00 . A A .  39 THR HG22 1 1 
       10 14298 1 1  39 THR HG23 H 14.930 -16.764  -6.685 1.00 . A A .  39 THR HG23 1 1 
       10 14299 1 1  39 THR N    N 16.408 -15.238  -5.091 1.00 . A A .  39 THR N    1 1 
       10 14300 1 1  39 THR O    O 15.450 -17.395  -3.671 1.00 . A A .  39 THR O    1 1 
       10 14301 1 1  39 THR OG1  O 12.699 -15.022  -4.922 1.00 . A A .  39 THR OG1  1 1 
       10 14302 1 1  40 GLN C    C 15.134 -17.552  -0.672 1.00 . A A .  40 GLN C    1 1 
       10 14303 1 1  40 GLN CA   C 13.865 -17.019  -1.359 1.00 . A A .  40 GLN CA   1 1 
       10 14304 1 1  40 GLN CB   C 13.026 -18.192  -1.904 1.00 . A A .  40 GLN CB   1 1 
       10 14305 1 1  40 GLN CD   C 10.831 -18.951  -2.881 1.00 . A A .  40 GLN CD   1 1 
       10 14306 1 1  40 GLN CG   C 11.698 -17.766  -2.519 1.00 . A A .  40 GLN CG   1 1 
       10 14307 1 1  40 GLN H    H 13.738 -15.123  -2.340 1.00 . A A .  40 GLN H    1 1 
       10 14308 1 1  40 GLN HA   H 13.272 -16.514  -0.598 1.00 . A A .  40 GLN HA   1 1 
       10 14309 1 1  40 GLN HB2  H 13.601 -18.725  -2.660 1.00 . A A .  40 GLN HB2  1 1 
       10 14310 1 1  40 GLN HB3  H 12.823 -18.883  -1.088 1.00 . A A .  40 GLN HB3  1 1 
       10 14311 1 1  40 GLN HE21 H 10.634 -20.439  -4.202 1.00 . A A .  40 GLN HE21 1 1 
       10 14312 1 1  40 GLN HE22 H 12.003 -19.381  -4.452 1.00 . A A .  40 GLN HE22 1 1 
       10 14313 1 1  40 GLN HG2  H 11.160 -17.146  -1.804 1.00 . A A .  40 GLN HG2  1 1 
       10 14314 1 1  40 GLN HG3  H 11.889 -17.182  -3.418 1.00 . A A .  40 GLN HG3  1 1 
       10 14315 1 1  40 GLN N    N 14.150 -16.042  -2.424 1.00 . A A .  40 GLN N    1 1 
       10 14316 1 1  40 GLN NE2  N 11.188 -19.643  -3.931 1.00 . A A .  40 GLN NE2  1 1 
       10 14317 1 1  40 GLN O    O 15.089 -18.563   0.021 1.00 . A A .  40 GLN O    1 1 
       10 14318 1 1  40 GLN OE1  O  9.855 -19.240  -2.213 1.00 . A A .  40 GLN OE1  1 1 
       10 14319 1 1  41 GLY C    C 18.127 -18.466  -1.078 1.00 . A A .  41 GLY C    1 1 
       10 14320 1 1  41 GLY CA   C 17.517 -17.321  -0.293 1.00 . A A .  41 GLY CA   1 1 
       10 14321 1 1  41 GLY H    H 16.269 -16.055  -1.466 1.00 . A A .  41 GLY H    1 1 
       10 14322 1 1  41 GLY HA2  H 18.219 -16.488  -0.283 1.00 . A A .  41 GLY HA2  1 1 
       10 14323 1 1  41 GLY HA3  H 17.346 -17.651   0.732 1.00 . A A .  41 GLY HA3  1 1 
       10 14324 1 1  41 GLY N    N 16.260 -16.877  -0.873 1.00 . A A .  41 GLY N    1 1 
       10 14325 1 1  41 GLY O    O 19.044 -19.127  -0.607 1.00 . A A .  41 GLY O    1 1 
       10 14326 1 1  42 LEU C    C 19.227 -19.287  -3.992 1.00 . A A .  42 LEU C    1 1 
       10 14327 1 1  42 LEU CA   C 18.105 -19.797  -3.112 1.00 . A A .  42 LEU CA   1 1 
       10 14328 1 1  42 LEU CB   C 16.991 -20.352  -3.996 1.00 . A A .  42 LEU CB   1 1 
       10 14329 1 1  42 LEU CD1  C 14.733 -21.333  -4.366 1.00 . A A .  42 LEU CD1  1 1 
       10 14330 1 1  42 LEU CD2  C 16.158 -22.189  -2.506 1.00 . A A .  42 LEU CD2  1 1 
       10 14331 1 1  42 LEU CG   C 15.773 -20.965  -3.311 1.00 . A A .  42 LEU CG   1 1 
       10 14332 1 1  42 LEU H    H 16.837 -18.152  -2.619 1.00 . A A .  42 LEU H    1 1 
       10 14333 1 1  42 LEU HA   H 18.501 -20.592  -2.485 1.00 . A A .  42 LEU HA   1 1 
       10 14334 1 1  42 LEU HB2  H 16.637 -19.543  -4.627 1.00 . A A .  42 LEU HB2  1 1 
       10 14335 1 1  42 LEU HB3  H 17.426 -21.112  -4.630 1.00 . A A .  42 LEU HB3  1 1 
       10 14336 1 1  42 LEU HD11 H 15.146 -22.076  -5.050 1.00 . A A .  42 LEU HD11 1 1 
       10 14337 1 1  42 LEU HD12 H 14.453 -20.440  -4.926 1.00 . A A .  42 LEU HD12 1 1 
       10 14338 1 1  42 LEU HD13 H 13.847 -21.740  -3.877 1.00 . A A .  42 LEU HD13 1 1 
       10 14339 1 1  42 LEU HD21 H 15.262 -22.696  -2.153 1.00 . A A .  42 LEU HD21 1 1 
       10 14340 1 1  42 LEU HD22 H 16.749 -21.880  -1.644 1.00 . A A .  42 LEU HD22 1 1 
       10 14341 1 1  42 LEU HD23 H 16.744 -22.864  -3.122 1.00 . A A .  42 LEU HD23 1 1 
       10 14342 1 1  42 LEU HG   H 15.348 -20.229  -2.647 1.00 . A A .  42 LEU HG   1 1 
       10 14343 1 1  42 LEU N    N 17.604 -18.721  -2.268 1.00 . A A .  42 LEU N    1 1 
       10 14344 1 1  42 LEU O    O 19.007 -18.522  -4.935 1.00 . A A .  42 LEU O    1 1 
       10 14345 1 1  43 ASP C    C 21.498 -19.580  -5.909 1.00 . A A .  43 ASP C    1 1 
       10 14346 1 1  43 ASP CA   C 21.630 -19.349  -4.406 1.00 . A A .  43 ASP CA   1 1 
       10 14347 1 1  43 ASP CB   C 22.808 -20.173  -3.891 1.00 . A A .  43 ASP CB   1 1 
       10 14348 1 1  43 ASP CG   C 23.101 -19.923  -2.431 1.00 . A A .  43 ASP CG   1 1 
       10 14349 1 1  43 ASP H    H 20.537 -20.367  -2.897 1.00 . A A .  43 ASP H    1 1 
       10 14350 1 1  43 ASP HA   H 21.822 -18.290  -4.225 1.00 . A A .  43 ASP HA   1 1 
       10 14351 1 1  43 ASP HB2  H 22.565 -21.229  -4.017 1.00 . A A .  43 ASP HB2  1 1 
       10 14352 1 1  43 ASP HB3  H 23.693 -19.940  -4.481 1.00 . A A .  43 ASP HB3  1 1 
       10 14353 1 1  43 ASP N    N 20.427 -19.741  -3.684 1.00 . A A .  43 ASP N    1 1 
       10 14354 1 1  43 ASP O    O 21.333 -20.713  -6.369 1.00 . A A .  43 ASP O    1 1 
       10 14355 1 1  43 ASP OD1  O 22.810 -20.828  -1.614 1.00 . A A .  43 ASP OD1  1 1 
       10 14356 1 1  43 ASP OD2  O 23.632 -18.846  -2.095 1.00 . A A .  43 ASP OD2  1 1 
       10 14357 1 1  44 GLY C    C 20.196 -18.766  -8.764 1.00 . A A .  44 GLY C    1 1 
       10 14358 1 1  44 GLY CA   C 21.567 -18.632  -8.129 1.00 . A A .  44 GLY CA   1 1 
       10 14359 1 1  44 GLY H    H 21.692 -17.576  -6.271 1.00 . A A .  44 GLY H    1 1 
       10 14360 1 1  44 GLY HA2  H 22.051 -17.751  -8.549 1.00 . A A .  44 GLY HA2  1 1 
       10 14361 1 1  44 GLY HA3  H 22.155 -19.506  -8.408 1.00 . A A .  44 GLY HA3  1 1 
       10 14362 1 1  44 GLY N    N 21.587 -18.509  -6.683 1.00 . A A .  44 GLY N    1 1 
       10 14363 1 1  44 GLY O    O 20.114 -18.867  -9.989 1.00 . A A .  44 GLY O    1 1 
       10 14364 1 1  45 TRP C    C 17.200 -17.429  -8.650 1.00 . A A .  45 TRP C    1 1 
       10 14365 1 1  45 TRP CA   C 17.773 -18.824  -8.559 1.00 . A A .  45 TRP CA   1 1 
       10 14366 1 1  45 TRP CB   C 16.865 -19.687  -7.701 1.00 . A A .  45 TRP CB   1 1 
       10 14367 1 1  45 TRP CD1  C 18.110 -21.782  -6.981 1.00 . A A .  45 TRP CD1  1 1 
       10 14368 1 1  45 TRP CD2  C 16.737 -22.102  -8.697 1.00 . A A .  45 TRP CD2  1 1 
       10 14369 1 1  45 TRP CE2  C 17.377 -23.335  -8.386 1.00 . A A .  45 TRP CE2  1 1 
       10 14370 1 1  45 TRP CE3  C 15.808 -22.067  -9.754 1.00 . A A .  45 TRP CE3  1 1 
       10 14371 1 1  45 TRP CG   C 17.234 -21.122  -7.770 1.00 . A A .  45 TRP CG   1 1 
       10 14372 1 1  45 TRP CH2  C 16.184 -24.474 -10.125 1.00 . A A .  45 TRP CH2  1 1 
       10 14373 1 1  45 TRP CZ2  C 17.109 -24.521  -9.095 1.00 . A A .  45 TRP CZ2  1 1 
       10 14374 1 1  45 TRP CZ3  C 15.530 -23.259 -10.466 1.00 . A A .  45 TRP CZ3  1 1 
       10 14375 1 1  45 TRP H    H 19.220 -18.680  -6.969 1.00 . A A .  45 TRP H    1 1 
       10 14376 1 1  45 TRP HA   H 17.824 -19.251  -9.558 1.00 . A A .  45 TRP HA   1 1 
       10 14377 1 1  45 TRP HB2  H 16.930 -19.347  -6.675 1.00 . A A .  45 TRP HB2  1 1 
       10 14378 1 1  45 TRP HB3  H 15.838 -19.572  -8.043 1.00 . A A .  45 TRP HB3  1 1 
       10 14379 1 1  45 TRP HD1  H 18.660 -21.319  -6.166 1.00 . A A .  45 TRP HD1  1 1 
       10 14380 1 1  45 TRP HE1  H 18.844 -23.749  -6.871 1.00 . A A .  45 TRP HE1  1 1 
       10 14381 1 1  45 TRP HE3  H 15.305 -21.148 -10.005 1.00 . A A .  45 TRP HE3  1 1 
       10 14382 1 1  45 TRP HH2  H 15.951 -25.371 -10.675 1.00 . A A .  45 TRP HH2  1 1 
       10 14383 1 1  45 TRP HZ2  H 17.595 -25.439  -8.832 1.00 . A A .  45 TRP HZ2  1 1 
       10 14384 1 1  45 TRP HZ3  H 14.811 -23.247 -11.270 1.00 . A A .  45 TRP HZ3  1 1 
       10 14385 1 1  45 TRP N    N 19.122 -18.756  -7.986 1.00 . A A .  45 TRP N    1 1 
       10 14386 1 1  45 TRP NE1  N 18.218 -23.091  -7.334 1.00 . A A .  45 TRP NE1  1 1 
       10 14387 1 1  45 TRP O    O 17.310 -16.651  -7.718 1.00 . A A .  45 TRP O    1 1 
       10 14388 1 1  46 TRP C    C 14.590 -15.787 -10.083 1.00 . A A .  46 TRP C    1 1 
       10 14389 1 1  46 TRP CA   C 16.105 -15.731  -9.983 1.00 . A A .  46 TRP CA   1 1 
       10 14390 1 1  46 TRP CB   C 16.731 -15.120 -11.243 1.00 . A A .  46 TRP CB   1 1 
       10 14391 1 1  46 TRP CD1  C 19.071 -15.274 -10.113 1.00 . A A .  46 TRP CD1  1 1 
       10 14392 1 1  46 TRP CD2  C 19.167 -14.788 -12.283 1.00 . A A .  46 TRP CD2  1 1 
       10 14393 1 1  46 TRP CE2  C 20.495 -14.867 -11.761 1.00 . A A .  46 TRP CE2  1 1 
       10 14394 1 1  46 TRP CE3  C 18.993 -14.492 -13.649 1.00 . A A .  46 TRP CE3  1 1 
       10 14395 1 1  46 TRP CG   C 18.263 -15.060 -11.192 1.00 . A A .  46 TRP CG   1 1 
       10 14396 1 1  46 TRP CH2  C 21.448 -14.400 -13.913 1.00 . A A .  46 TRP CH2  1 1 
       10 14397 1 1  46 TRP CZ2  C 21.636 -14.670 -12.568 1.00 . A A .  46 TRP CZ2  1 1 
       10 14398 1 1  46 TRP CZ3  C 20.138 -14.314 -14.468 1.00 . A A .  46 TRP CZ3  1 1 
       10 14399 1 1  46 TRP H    H 16.533 -17.757 -10.540 1.00 . A A .  46 TRP H    1 1 
       10 14400 1 1  46 TRP HA   H 16.369 -15.113  -9.128 1.00 . A A .  46 TRP HA   1 1 
       10 14401 1 1  46 TRP HB2  H 16.438 -15.722 -12.104 1.00 . A A .  46 TRP HB2  1 1 
       10 14402 1 1  46 TRP HB3  H 16.341 -14.111 -11.378 1.00 . A A .  46 TRP HB3  1 1 
       10 14403 1 1  46 TRP HD1  H 18.709 -15.515  -9.123 1.00 . A A .  46 TRP HD1  1 1 
       10 14404 1 1  46 TRP HE1  H 21.146 -15.283  -9.766 1.00 . A A .  46 TRP HE1  1 1 
       10 14405 1 1  46 TRP HE3  H 18.004 -14.403 -14.068 1.00 . A A .  46 TRP HE3  1 1 
       10 14406 1 1  46 TRP HH2  H 22.306 -14.249 -14.554 1.00 . A A .  46 TRP HH2  1 1 
       10 14407 1 1  46 TRP HZ2  H 22.629 -14.737 -12.149 1.00 . A A .  46 TRP HZ2  1 1 
       10 14408 1 1  46 TRP HZ3  H 20.014 -14.097 -15.518 1.00 . A A .  46 TRP HZ3  1 1 
       10 14409 1 1  46 TRP N    N 16.616 -17.085  -9.782 1.00 . A A .  46 TRP N    1 1 
       10 14410 1 1  46 TRP NE1  N 20.388 -15.158 -10.431 1.00 . A A .  46 TRP NE1  1 1 
       10 14411 1 1  46 TRP O    O 14.043 -16.722 -10.665 1.00 . A A .  46 TRP O    1 1 
       10 14412 1 1  47 LEU C    C 12.104 -14.107 -10.854 1.00 . A A .  47 LEU C    1 1 
       10 14413 1 1  47 LEU CA   C 12.459 -14.741  -9.527 1.00 . A A .  47 LEU CA   1 1 
       10 14414 1 1  47 LEU CB   C 11.923 -13.858  -8.387 1.00 . A A .  47 LEU CB   1 1 
       10 14415 1 1  47 LEU CD1  C 10.109 -12.906  -6.938 1.00 . A A .  47 LEU CD1  1 1 
       10 14416 1 1  47 LEU CD2  C  9.456 -14.309  -8.910 1.00 . A A .  47 LEU CD2  1 1 
       10 14417 1 1  47 LEU CG   C 10.498 -14.082  -7.838 1.00 . A A .  47 LEU CG   1 1 
       10 14418 1 1  47 LEU H    H 14.421 -14.051  -9.039 1.00 . A A .  47 LEU H    1 1 
       10 14419 1 1  47 LEU HA   H 12.036 -15.743  -9.458 1.00 . A A .  47 LEU HA   1 1 
       10 14420 1 1  47 LEU HB2  H 12.601 -13.960  -7.553 1.00 . A A .  47 LEU HB2  1 1 
       10 14421 1 1  47 LEU HB3  H 11.991 -12.827  -8.716 1.00 . A A .  47 LEU HB3  1 1 
       10 14422 1 1  47 LEU HD11 H  9.104 -13.060  -6.546 1.00 . A A .  47 LEU HD11 1 1 
       10 14423 1 1  47 LEU HD12 H 10.144 -11.974  -7.494 1.00 . A A .  47 LEU HD12 1 1 
       10 14424 1 1  47 LEU HD13 H 10.806 -12.850  -6.096 1.00 . A A .  47 LEU HD13 1 1 
       10 14425 1 1  47 LEU HD21 H  8.461 -14.151  -8.496 1.00 . A A .  47 LEU HD21 1 1 
       10 14426 1 1  47 LEU HD22 H  9.527 -15.332  -9.256 1.00 . A A .  47 LEU HD22 1 1 
       10 14427 1 1  47 LEU HD23 H  9.622 -13.635  -9.743 1.00 . A A .  47 LEU HD23 1 1 
       10 14428 1 1  47 LEU HG   H 10.507 -14.959  -7.230 1.00 . A A .  47 LEU HG   1 1 
       10 14429 1 1  47 LEU N    N 13.917 -14.808  -9.491 1.00 . A A .  47 LEU N    1 1 
       10 14430 1 1  47 LEU O    O 12.537 -12.987 -11.141 1.00 . A A .  47 LEU O    1 1 
       10 14431 1 1  48 CYS C    C  9.453 -14.415 -13.205 1.00 . A A .  48 CYS C    1 1 
       10 14432 1 1  48 CYS CA   C 10.943 -14.280 -12.962 1.00 . A A .  48 CYS CA   1 1 
       10 14433 1 1  48 CYS CB   C 11.710 -14.996 -14.070 1.00 . A A .  48 CYS CB   1 1 
       10 14434 1 1  48 CYS H    H 11.001 -15.726 -11.391 1.00 . A A .  48 CYS H    1 1 
       10 14435 1 1  48 CYS HA   H 11.192 -13.225 -13.001 1.00 . A A .  48 CYS HA   1 1 
       10 14436 1 1  48 CYS HB2  H 11.569 -16.072 -13.959 1.00 . A A .  48 CYS HB2  1 1 
       10 14437 1 1  48 CYS HB3  H 11.306 -14.689 -15.033 1.00 . A A .  48 CYS HB3  1 1 
       10 14438 1 1  48 CYS HG   H 13.824 -15.564 -14.921 1.00 . A A .  48 CYS HG   1 1 
       10 14439 1 1  48 CYS N    N 11.336 -14.805 -11.669 1.00 . A A .  48 CYS N    1 1 
       10 14440 1 1  48 CYS O    O  8.773 -15.200 -12.553 1.00 . A A .  48 CYS O    1 1 
       10 14441 1 1  48 CYS SG   S 13.472 -14.620 -14.044 1.00 . A A .  48 CYS SG   1 1 
       10 14442 1 1  49 SER C    C  7.609 -14.199 -16.104 1.00 . A A .  49 SER C    1 1 
       10 14443 1 1  49 SER CA   C  7.590 -13.756 -14.645 1.00 . A A .  49 SER CA   1 1 
       10 14444 1 1  49 SER CB   C  6.881 -12.411 -14.500 1.00 . A A .  49 SER CB   1 1 
       10 14445 1 1  49 SER H    H  9.597 -13.032 -14.678 1.00 . A A .  49 SER H    1 1 
       10 14446 1 1  49 SER HA   H  7.059 -14.501 -14.057 1.00 . A A .  49 SER HA   1 1 
       10 14447 1 1  49 SER HB2  H  6.904 -12.104 -13.454 1.00 . A A .  49 SER HB2  1 1 
       10 14448 1 1  49 SER HB3  H  7.399 -11.664 -15.101 1.00 . A A .  49 SER HB3  1 1 
       10 14449 1 1  49 SER HG   H  5.055 -13.077 -14.316 1.00 . A A .  49 SER HG   1 1 
       10 14450 1 1  49 SER N    N  8.971 -13.669 -14.188 1.00 . A A .  49 SER N    1 1 
       10 14451 1 1  49 SER O    O  8.325 -13.620 -16.934 1.00 . A A .  49 SER O    1 1 
       10 14452 1 1  49 SER OG   O  5.534 -12.509 -14.929 1.00 . A A .  49 SER OG   1 1 
       10 14453 1 1  50 LEU C    C  5.487 -16.619 -17.812 1.00 . A A .  50 LEU C    1 1 
       10 14454 1 1  50 LEU CA   C  6.837 -15.912 -17.690 1.00 . A A .  50 LEU CA   1 1 
       10 14455 1 1  50 LEU CB   C  7.949 -16.956 -17.733 1.00 . A A .  50 LEU CB   1 1 
       10 14456 1 1  50 LEU CD1  C  9.033 -17.114 -19.970 1.00 . A A .  50 LEU CD1  1 1 
       10 14457 1 1  50 LEU CD2  C  8.458 -19.157 -18.698 1.00 . A A .  50 LEU CD2  1 1 
       10 14458 1 1  50 LEU CG   C  8.053 -17.758 -19.030 1.00 . A A .  50 LEU CG   1 1 
       10 14459 1 1  50 LEU H    H  6.317 -15.693 -15.649 1.00 . A A .  50 LEU H    1 1 
       10 14460 1 1  50 LEU HA   H  6.967 -15.182 -18.488 1.00 . A A .  50 LEU HA   1 1 
       10 14461 1 1  50 LEU HB2  H  8.902 -16.461 -17.553 1.00 . A A .  50 LEU HB2  1 1 
       10 14462 1 1  50 LEU HB3  H  7.779 -17.655 -16.915 1.00 . A A .  50 LEU HB3  1 1 
       10 14463 1 1  50 LEU HD11 H  8.999 -17.621 -20.935 1.00 . A A .  50 LEU HD11 1 1 
       10 14464 1 1  50 LEU HD12 H 10.033 -17.188 -19.560 1.00 . A A .  50 LEU HD12 1 1 
       10 14465 1 1  50 LEU HD13 H  8.772 -16.062 -20.104 1.00 . A A .  50 LEU HD13 1 1 
       10 14466 1 1  50 LEU HD21 H  8.569 -19.732 -19.619 1.00 . A A .  50 LEU HD21 1 1 
       10 14467 1 1  50 LEU HD22 H  7.689 -19.629 -18.084 1.00 . A A .  50 LEU HD22 1 1 
       10 14468 1 1  50 LEU HD23 H  9.402 -19.154 -18.155 1.00 . A A .  50 LEU HD23 1 1 
       10 14469 1 1  50 LEU HG   H  7.087 -17.789 -19.513 1.00 . A A .  50 LEU HG   1 1 
       10 14470 1 1  50 LEU N    N  6.871 -15.264 -16.386 1.00 . A A .  50 LEU N    1 1 
       10 14471 1 1  50 LEU O    O  5.001 -17.146 -16.825 1.00 . A A .  50 LEU O    1 1 
       10 14472 1 1  51 HIS C    C  2.490 -16.823 -18.269 1.00 . A A .  51 HIS C    1 1 
       10 14473 1 1  51 HIS CA   C  3.590 -17.303 -19.236 1.00 . A A .  51 HIS CA   1 1 
       10 14474 1 1  51 HIS CB   C  3.749 -18.842 -19.154 1.00 . A A .  51 HIS CB   1 1 
       10 14475 1 1  51 HIS CD2  C  5.482 -19.994 -20.714 1.00 . A A .  51 HIS CD2  1 1 
       10 14476 1 1  51 HIS CE1  C  4.273 -20.228 -22.467 1.00 . A A .  51 HIS CE1  1 1 
       10 14477 1 1  51 HIS CG   C  4.264 -19.464 -20.415 1.00 . A A .  51 HIS CG   1 1 
       10 14478 1 1  51 HIS H    H  5.318 -16.154 -19.779 1.00 . A A .  51 HIS H    1 1 
       10 14479 1 1  51 HIS HA   H  3.264 -17.064 -20.247 1.00 . A A .  51 HIS HA   1 1 
       10 14480 1 1  51 HIS HB2  H  4.416 -19.095 -18.333 1.00 . A A .  51 HIS HB2  1 1 
       10 14481 1 1  51 HIS HB3  H  2.779 -19.291 -18.951 1.00 . A A .  51 HIS HB3  1 1 
       10 14482 1 1  51 HIS HD1  H  2.551 -19.360 -21.674 1.00 . A A .  51 HIS HD1  1 1 
       10 14483 1 1  51 HIS HD2  H  6.323 -20.040 -20.037 1.00 . A A .  51 HIS HD2  1 1 
       10 14484 1 1  51 HIS HE1  H  3.938 -20.485 -23.464 1.00 . A A .  51 HIS HE1  1 1 
       10 14485 1 1  51 HIS N    N  4.882 -16.623 -18.999 1.00 . A A .  51 HIS N    1 1 
       10 14486 1 1  51 HIS ND1  N  3.514 -19.632 -21.553 1.00 . A A .  51 HIS ND1  1 1 
       10 14487 1 1  51 HIS NE2  N  5.483 -20.470 -22.011 1.00 . A A .  51 HIS NE2  1 1 
       10 14488 1 1  51 HIS O    O  1.596 -17.575 -17.897 1.00 . A A .  51 HIS O    1 1 
       10 14489 1 1  52 GLY C    C  1.631 -15.444 -15.544 1.00 . A A .  52 GLY C    1 1 
       10 14490 1 1  52 GLY CA   C  1.546 -14.990 -16.992 1.00 . A A .  52 GLY CA   1 1 
       10 14491 1 1  52 GLY H    H  3.315 -14.970 -18.182 1.00 . A A .  52 GLY H    1 1 
       10 14492 1 1  52 GLY HA2  H  1.631 -13.904 -17.019 1.00 . A A .  52 GLY HA2  1 1 
       10 14493 1 1  52 GLY HA3  H  0.561 -15.263 -17.374 1.00 . A A .  52 GLY HA3  1 1 
       10 14494 1 1  52 GLY N    N  2.559 -15.558 -17.871 1.00 . A A .  52 GLY N    1 1 
       10 14495 1 1  52 GLY O    O  0.753 -15.131 -14.750 1.00 . A A .  52 GLY O    1 1 
       10 14496 1 1  53 ARG C    C  4.268 -16.300 -13.370 1.00 . A A .  53 ARG C    1 1 
       10 14497 1 1  53 ARG CA   C  2.877 -16.677 -13.838 1.00 . A A .  53 ARG CA   1 1 
       10 14498 1 1  53 ARG CB   C  2.679 -18.195 -13.797 1.00 . A A .  53 ARG CB   1 1 
       10 14499 1 1  53 ARG CD   C  3.708 -20.458 -14.167 1.00 . A A .  53 ARG CD   1 1 
       10 14500 1 1  53 ARG CG   C  3.701 -18.998 -14.591 1.00 . A A .  53 ARG CG   1 1 
       10 14501 1 1  53 ARG CZ   C  2.153 -22.394 -14.175 1.00 . A A .  53 ARG CZ   1 1 
       10 14502 1 1  53 ARG H    H  3.380 -16.424 -15.883 1.00 . A A .  53 ARG H    1 1 
       10 14503 1 1  53 ARG HA   H  2.148 -16.209 -13.174 1.00 . A A .  53 ARG HA   1 1 
       10 14504 1 1  53 ARG HB2  H  2.716 -18.516 -12.757 1.00 . A A .  53 ARG HB2  1 1 
       10 14505 1 1  53 ARG HB3  H  1.699 -18.415 -14.196 1.00 . A A .  53 ARG HB3  1 1 
       10 14506 1 1  53 ARG HD2  H  4.542 -20.962 -14.657 1.00 . A A .  53 ARG HD2  1 1 
       10 14507 1 1  53 ARG HD3  H  3.856 -20.508 -13.085 1.00 . A A .  53 ARG HD3  1 1 
       10 14508 1 1  53 ARG HE   H  1.790 -20.626 -15.066 1.00 . A A .  53 ARG HE   1 1 
       10 14509 1 1  53 ARG HG2  H  3.467 -18.931 -15.654 1.00 . A A .  53 ARG HG2  1 1 
       10 14510 1 1  53 ARG HG3  H  4.689 -18.584 -14.421 1.00 . A A .  53 ARG HG3  1 1 
       10 14511 1 1  53 ARG HH11 H  3.841 -22.768 -13.138 1.00 . A A .  53 ARG HH11 1 1 
       10 14512 1 1  53 ARG HH12 H  2.695 -24.078 -13.204 1.00 . A A .  53 ARG HH12 1 1 
       10 14513 1 1  53 ARG HH21 H  0.380 -22.348 -15.110 1.00 . A A .  53 ARG HH21 1 1 
       10 14514 1 1  53 ARG HH22 H  0.769 -23.839 -14.298 1.00 . A A .  53 ARG HH22 1 1 
       10 14515 1 1  53 ARG N    N  2.679 -16.179 -15.196 1.00 . A A .  53 ARG N    1 1 
       10 14516 1 1  53 ARG NE   N  2.458 -21.148 -14.520 1.00 . A A .  53 ARG NE   1 1 
       10 14517 1 1  53 ARG NH1  N  2.958 -23.140 -13.455 1.00 . A A .  53 ARG NH1  1 1 
       10 14518 1 1  53 ARG NH2  N  1.015 -22.900 -14.559 1.00 . A A .  53 ARG NH2  1 1 
       10 14519 1 1  53 ARG O    O  5.106 -15.898 -14.172 1.00 . A A .  53 ARG O    1 1 
       10 14520 1 1  54 GLN C    C  6.363 -17.395 -10.888 1.00 . A A .  54 GLN C    1 1 
       10 14521 1 1  54 GLN CA   C  5.816 -16.114 -11.503 1.00 . A A .  54 GLN CA   1 1 
       10 14522 1 1  54 GLN CB   C  5.685 -15.027 -10.435 1.00 . A A .  54 GLN CB   1 1 
       10 14523 1 1  54 GLN CD   C  4.588 -12.798 -10.020 1.00 . A A .  54 GLN CD   1 1 
       10 14524 1 1  54 GLN CG   C  5.344 -13.656 -11.006 1.00 . A A .  54 GLN CG   1 1 
       10 14525 1 1  54 GLN H    H  3.792 -16.755 -11.457 1.00 . A A .  54 GLN H    1 1 
       10 14526 1 1  54 GLN HA   H  6.496 -15.777 -12.278 1.00 . A A .  54 GLN HA   1 1 
       10 14527 1 1  54 GLN HB2  H  4.900 -15.322  -9.738 1.00 . A A .  54 GLN HB2  1 1 
       10 14528 1 1  54 GLN HB3  H  6.621 -14.951  -9.886 1.00 . A A .  54 GLN HB3  1 1 
       10 14529 1 1  54 GLN HE21 H  4.807 -11.663  -8.389 1.00 . A A .  54 GLN HE21 1 1 
       10 14530 1 1  54 GLN HE22 H  6.276 -12.378  -9.010 1.00 . A A .  54 GLN HE22 1 1 
       10 14531 1 1  54 GLN HG2  H  6.265 -13.152 -11.292 1.00 . A A .  54 GLN HG2  1 1 
       10 14532 1 1  54 GLN HG3  H  4.725 -13.780 -11.893 1.00 . A A .  54 GLN HG3  1 1 
       10 14533 1 1  54 GLN N    N  4.509 -16.412 -12.077 1.00 . A A .  54 GLN N    1 1 
       10 14534 1 1  54 GLN NE2  N  5.284 -12.235  -9.068 1.00 . A A .  54 GLN NE2  1 1 
       10 14535 1 1  54 GLN O    O  5.592 -18.283 -10.535 1.00 . A A .  54 GLN O    1 1 
       10 14536 1 1  54 GLN OE1  O  3.384 -12.657 -10.116 1.00 . A A .  54 GLN OE1  1 1 
       10 14537 1 1  55 GLY C    C  9.804 -18.385 -10.295 1.00 . A A .  55 GLY C    1 1 
       10 14538 1 1  55 GLY CA   C  8.325 -18.637 -10.190 1.00 . A A .  55 GLY CA   1 1 
       10 14539 1 1  55 GLY H    H  8.285 -16.750 -11.107 1.00 . A A .  55 GLY H    1 1 
       10 14540 1 1  55 GLY HA2  H  8.040 -18.735  -9.142 1.00 . A A .  55 GLY HA2  1 1 
       10 14541 1 1  55 GLY HA3  H  8.074 -19.549 -10.726 1.00 . A A .  55 GLY HA3  1 1 
       10 14542 1 1  55 GLY N    N  7.678 -17.488 -10.778 1.00 . A A .  55 GLY N    1 1 
       10 14543 1 1  55 GLY O    O 10.241 -17.248 -10.473 1.00 . A A .  55 GLY O    1 1 
       10 14544 1 1  56 ILE C    C 12.639 -20.070 -11.364 1.00 . A A .  56 ILE C    1 1 
       10 14545 1 1  56 ILE CA   C 12.023 -19.365 -10.181 1.00 . A A .  56 ILE CA   1 1 
       10 14546 1 1  56 ILE CB   C 12.604 -19.958  -8.856 1.00 . A A .  56 ILE CB   1 1 
       10 14547 1 1  56 ILE CD1  C 12.955 -22.177  -7.578 1.00 . A A .  56 ILE CD1  1 1 
       10 14548 1 1  56 ILE CG1  C 12.331 -21.478  -8.770 1.00 . A A .  56 ILE CG1  1 1 
       10 14549 1 1  56 ILE CG2  C 11.989 -19.225  -7.641 1.00 . A A .  56 ILE CG2  1 1 
       10 14550 1 1  56 ILE H    H 10.133 -20.343 -10.138 1.00 . A A .  56 ILE H    1 1 
       10 14551 1 1  56 ILE HA   H 12.313 -18.320 -10.243 1.00 . A A .  56 ILE HA   1 1 
       10 14552 1 1  56 ILE HB   H 13.681 -19.798  -8.849 1.00 . A A .  56 ILE HB   1 1 
       10 14553 1 1  56 ILE HD11 H 14.025 -21.969  -7.544 1.00 . A A .  56 ILE HD11 1 1 
       10 14554 1 1  56 ILE HD12 H 12.479 -21.829  -6.662 1.00 . A A .  56 ILE HD12 1 1 
       10 14555 1 1  56 ILE HD13 H 12.803 -23.251  -7.677 1.00 . A A .  56 ILE HD13 1 1 
       10 14556 1 1  56 ILE HG12 H 11.260 -21.635  -8.726 1.00 . A A .  56 ILE HG12 1 1 
       10 14557 1 1  56 ILE HG13 H 12.709 -21.955  -9.671 1.00 . A A .  56 ILE HG13 1 1 
       10 14558 1 1  56 ILE HG21 H 10.965 -19.565  -7.477 1.00 . A A .  56 ILE HG21 1 1 
       10 14559 1 1  56 ILE HG22 H 12.585 -19.428  -6.751 1.00 . A A .  56 ILE HG22 1 1 
       10 14560 1 1  56 ILE HG23 H 11.984 -18.151  -7.824 1.00 . A A .  56 ILE HG23 1 1 
       10 14561 1 1  56 ILE N    N 10.570 -19.445 -10.205 1.00 . A A .  56 ILE N    1 1 
       10 14562 1 1  56 ILE O    O 12.054 -20.984 -11.950 1.00 . A A .  56 ILE O    1 1 
       10 14563 1 1  57 VAL C    C 16.053 -20.136 -12.485 1.00 . A A .  57 VAL C    1 1 
       10 14564 1 1  57 VAL CA   C 14.568 -20.162 -12.840 1.00 . A A .  57 VAL CA   1 1 
       10 14565 1 1  57 VAL CB   C 14.338 -19.327 -14.124 1.00 . A A .  57 VAL CB   1 1 
       10 14566 1 1  57 VAL CG1  C 13.020 -19.666 -14.766 1.00 . A A .  57 VAL CG1  1 1 
       10 14567 1 1  57 VAL CG2  C 14.327 -17.857 -13.815 1.00 . A A .  57 VAL CG2  1 1 
       10 14568 1 1  57 VAL H    H 14.226 -18.824 -11.222 1.00 . A A .  57 VAL H    1 1 
       10 14569 1 1  57 VAL HA   H 14.251 -21.189 -13.012 1.00 . A A .  57 VAL HA   1 1 
       10 14570 1 1  57 VAL HB   H 15.135 -19.538 -14.825 1.00 . A A .  57 VAL HB   1 1 
       10 14571 1 1  57 VAL HG11 H 13.002 -19.294 -15.791 1.00 . A A .  57 VAL HG11 1 1 
       10 14572 1 1  57 VAL HG12 H 12.870 -20.744 -14.767 1.00 . A A .  57 VAL HG12 1 1 
       10 14573 1 1  57 VAL HG13 H 12.210 -19.206 -14.205 1.00 . A A .  57 VAL HG13 1 1 
       10 14574 1 1  57 VAL HG21 H 14.269 -17.302 -14.745 1.00 . A A .  57 VAL HG21 1 1 
       10 14575 1 1  57 VAL HG22 H 13.444 -17.617 -13.202 1.00 . A A .  57 VAL HG22 1 1 
       10 14576 1 1  57 VAL HG23 H 15.231 -17.579 -13.279 1.00 . A A .  57 VAL HG23 1 1 
       10 14577 1 1  57 VAL N    N 13.821 -19.610 -11.724 1.00 . A A .  57 VAL N    1 1 
       10 14578 1 1  57 VAL O    O 16.506 -19.240 -11.763 1.00 . A A .  57 VAL O    1 1 
       10 14579 1 1  58 PRO C    C 19.032 -20.049 -13.430 1.00 . A A .  58 PRO C    1 1 
       10 14580 1 1  58 PRO CA   C 18.259 -21.112 -12.635 1.00 . A A .  58 PRO CA   1 1 
       10 14581 1 1  58 PRO CB   C 18.689 -22.533 -13.001 1.00 . A A .  58 PRO CB   1 1 
       10 14582 1 1  58 PRO CD   C 16.472 -22.279 -13.809 1.00 . A A .  58 PRO CD   1 1 
       10 14583 1 1  58 PRO CG   C 17.799 -22.916 -14.116 1.00 . A A .  58 PRO CG   1 1 
       10 14584 1 1  58 PRO HA   H 18.395 -20.948 -11.566 1.00 . A A .  58 PRO HA   1 1 
       10 14585 1 1  58 PRO HB2  H 19.732 -22.556 -13.311 1.00 . A A .  58 PRO HB2  1 1 
       10 14586 1 1  58 PRO HB3  H 18.519 -23.196 -12.156 1.00 . A A .  58 PRO HB3  1 1 
       10 14587 1 1  58 PRO HD2  H 15.981 -21.949 -14.726 1.00 . A A .  58 PRO HD2  1 1 
       10 14588 1 1  58 PRO HD3  H 15.836 -22.971 -13.253 1.00 . A A .  58 PRO HD3  1 1 
       10 14589 1 1  58 PRO HG2  H 18.189 -22.522 -15.048 1.00 . A A .  58 PRO HG2  1 1 
       10 14590 1 1  58 PRO HG3  H 17.701 -23.999 -14.172 1.00 . A A .  58 PRO HG3  1 1 
       10 14591 1 1  58 PRO N    N 16.831 -21.119 -12.969 1.00 . A A .  58 PRO N    1 1 
       10 14592 1 1  58 PRO O    O 18.963 -19.997 -14.656 1.00 . A A .  58 PRO O    1 1 
       10 14593 1 1  59 GLY C    C 21.659 -18.406 -14.182 1.00 . A A .  59 GLY C    1 1 
       10 14594 1 1  59 GLY CA   C 20.407 -18.063 -13.399 1.00 . A A .  59 GLY CA   1 1 
       10 14595 1 1  59 GLY H    H 19.781 -19.228 -11.717 1.00 . A A .  59 GLY H    1 1 
       10 14596 1 1  59 GLY HA2  H 19.700 -17.588 -14.077 1.00 . A A .  59 GLY HA2  1 1 
       10 14597 1 1  59 GLY HA3  H 20.678 -17.335 -12.637 1.00 . A A .  59 GLY HA3  1 1 
       10 14598 1 1  59 GLY N    N 19.741 -19.176 -12.740 1.00 . A A .  59 GLY N    1 1 
       10 14599 1 1  59 GLY O    O 22.080 -17.652 -15.047 1.00 . A A .  59 GLY O    1 1 
       10 14600 1 1  60 ASN C    C 23.461 -20.286 -16.006 1.00 . A A .  60 ASN C    1 1 
       10 14601 1 1  60 ASN CA   C 23.536 -19.937 -14.512 1.00 . A A .  60 ASN CA   1 1 
       10 14602 1 1  60 ASN CB   C 24.150 -21.117 -13.749 1.00 . A A .  60 ASN CB   1 1 
       10 14603 1 1  60 ASN CG   C 23.404 -22.412 -13.969 1.00 . A A .  60 ASN CG   1 1 
       10 14604 1 1  60 ASN H    H 21.854 -20.165 -13.207 1.00 . A A .  60 ASN H    1 1 
       10 14605 1 1  60 ASN HA   H 24.214 -19.088 -14.416 1.00 . A A .  60 ASN HA   1 1 
       10 14606 1 1  60 ASN HB2  H 25.179 -21.248 -14.078 1.00 . A A .  60 ASN HB2  1 1 
       10 14607 1 1  60 ASN HB3  H 24.153 -20.888 -12.683 1.00 . A A .  60 ASN HB3  1 1 
       10 14608 1 1  60 ASN HD21 H 23.672 -24.392 -14.109 1.00 . A A .  60 ASN HD21 1 1 
       10 14609 1 1  60 ASN HD22 H 25.124 -23.434 -13.914 1.00 . A A .  60 ASN HD22 1 1 
       10 14610 1 1  60 ASN N    N 22.259 -19.550 -13.895 1.00 . A A .  60 ASN N    1 1 
       10 14611 1 1  60 ASN ND2  N 24.126 -23.489 -14.011 1.00 . A A .  60 ASN ND2  1 1 
       10 14612 1 1  60 ASN O    O 24.488 -20.469 -16.650 1.00 . A A .  60 ASN O    1 1 
       10 14613 1 1  60 ASN OD1  O 22.184 -22.436 -14.073 1.00 . A A .  60 ASN OD1  1 1 
       10 14614 1 1  61 ARG C    C 21.108 -19.558 -18.546 1.00 . A A .  61 ARG C    1 1 
       10 14615 1 1  61 ARG CA   C 22.067 -20.614 -17.990 1.00 . A A .  61 ARG CA   1 1 
       10 14616 1 1  61 ARG CB   C 21.556 -22.052 -18.202 1.00 . A A .  61 ARG CB   1 1 
       10 14617 1 1  61 ARG CD   C 19.303 -23.145 -17.735 1.00 . A A .  61 ARG CD   1 1 
       10 14618 1 1  61 ARG CG   C 20.567 -22.564 -17.125 1.00 . A A .  61 ARG CG   1 1 
       10 14619 1 1  61 ARG CZ   C 18.045 -21.077 -18.339 1.00 . A A .  61 ARG CZ   1 1 
       10 14620 1 1  61 ARG H    H 21.433 -20.230 -15.989 1.00 . A A .  61 ARG H    1 1 
       10 14621 1 1  61 ARG HA   H 23.024 -20.504 -18.503 1.00 . A A .  61 ARG HA   1 1 
       10 14622 1 1  61 ARG HB2  H 21.097 -22.125 -19.182 1.00 . A A .  61 ARG HB2  1 1 
       10 14623 1 1  61 ARG HB3  H 22.418 -22.715 -18.199 1.00 . A A .  61 ARG HB3  1 1 
       10 14624 1 1  61 ARG HD2  H 19.555 -24.060 -18.275 1.00 . A A .  61 ARG HD2  1 1 
       10 14625 1 1  61 ARG HD3  H 18.602 -23.395 -16.940 1.00 . A A .  61 ARG HD3  1 1 
       10 14626 1 1  61 ARG HE   H 18.746 -22.423 -19.636 1.00 . A A .  61 ARG HE   1 1 
       10 14627 1 1  61 ARG HG2  H 21.060 -23.331 -16.526 1.00 . A A .  61 ARG HG2  1 1 
       10 14628 1 1  61 ARG HG3  H 20.281 -21.747 -16.470 1.00 . A A .  61 ARG HG3  1 1 
       10 14629 1 1  61 ARG HH11 H 18.283 -21.199 -16.348 1.00 . A A .  61 ARG HH11 1 1 
       10 14630 1 1  61 ARG HH12 H 17.403 -19.815 -16.918 1.00 . A A .  61 ARG HH12 1 1 
       10 14631 1 1  61 ARG HH21 H 17.618 -20.658 -20.237 1.00 . A A .  61 ARG HH21 1 1 
       10 14632 1 1  61 ARG HH22 H 17.067 -19.496 -19.057 1.00 . A A .  61 ARG HH22 1 1 
       10 14633 1 1  61 ARG N    N 22.259 -20.353 -16.561 1.00 . A A .  61 ARG N    1 1 
       10 14634 1 1  61 ARG NE   N 18.673 -22.199 -18.665 1.00 . A A .  61 ARG NE   1 1 
       10 14635 1 1  61 ARG NH1  N 17.895 -20.668 -17.114 1.00 . A A .  61 ARG NH1  1 1 
       10 14636 1 1  61 ARG NH2  N 17.552 -20.345 -19.283 1.00 . A A .  61 ARG NH2  1 1 
       10 14637 1 1  61 ARG O    O 20.454 -19.748 -19.579 1.00 . A A .  61 ARG O    1 1 
       10 14638 1 1  62 LEU C    C 20.971 -16.076 -18.302 1.00 . A A .  62 LEU C    1 1 
       10 14639 1 1  62 LEU CA   C 20.129 -17.342 -18.159 1.00 . A A .  62 LEU CA   1 1 
       10 14640 1 1  62 LEU CB   C 19.106 -17.199 -17.026 1.00 . A A .  62 LEU CB   1 1 
       10 14641 1 1  62 LEU CD1  C 17.007 -16.704 -18.362 1.00 . A A .  62 LEU CD1  1 1 
       10 14642 1 1  62 LEU CD2  C 17.003 -16.444 -15.945 1.00 . A A .  62 LEU CD2  1 1 
       10 14643 1 1  62 LEU CG   C 17.861 -16.316 -17.179 1.00 . A A .  62 LEU CG   1 1 
       10 14644 1 1  62 LEU H    H 21.608 -18.330 -17.008 1.00 . A A .  62 LEU H    1 1 
       10 14645 1 1  62 LEU HA   H 19.610 -17.544 -19.091 1.00 . A A .  62 LEU HA   1 1 
       10 14646 1 1  62 LEU HB2  H 18.756 -18.192 -16.804 1.00 . A A .  62 LEU HB2  1 1 
       10 14647 1 1  62 LEU HB3  H 19.648 -16.845 -16.154 1.00 . A A .  62 LEU HB3  1 1 
       10 14648 1 1  62 LEU HD11 H 16.581 -17.695 -18.208 1.00 . A A .  62 LEU HD11 1 1 
       10 14649 1 1  62 LEU HD12 H 17.605 -16.703 -19.252 1.00 . A A .  62 LEU HD12 1 1 
       10 14650 1 1  62 LEU HD13 H 16.196 -15.982 -18.477 1.00 . A A .  62 LEU HD13 1 1 
       10 14651 1 1  62 LEU HD21 H 16.574 -17.447 -15.897 1.00 . A A .  62 LEU HD21 1 1 
       10 14652 1 1  62 LEU HD22 H 16.195 -15.711 -15.987 1.00 . A A .  62 LEU HD22 1 1 
       10 14653 1 1  62 LEU HD23 H 17.602 -16.273 -15.055 1.00 . A A .  62 LEU HD23 1 1 
       10 14654 1 1  62 LEU HG   H 18.180 -15.283 -17.290 1.00 . A A .  62 LEU HG   1 1 
       10 14655 1 1  62 LEU N    N 21.024 -18.445 -17.831 1.00 . A A .  62 LEU N    1 1 
       10 14656 1 1  62 LEU O    O 22.016 -15.945 -17.681 1.00 . A A .  62 LEU O    1 1 
       10 14657 1 1  63 LYS C    C 20.431 -12.707 -19.073 1.00 . A A .  63 LYS C    1 1 
       10 14658 1 1  63 LYS CA   C 21.267 -13.916 -19.412 1.00 . A A .  63 LYS CA   1 1 
       10 14659 1 1  63 LYS CB   C 21.672 -13.844 -20.889 1.00 . A A .  63 LYS CB   1 1 
       10 14660 1 1  63 LYS CD   C 22.751 -12.389 -22.721 1.00 . A A .  63 LYS CD   1 1 
       10 14661 1 1  63 LYS CE   C 23.940 -13.304 -22.924 1.00 . A A .  63 LYS CE   1 1 
       10 14662 1 1  63 LYS CG   C 22.198 -12.463 -21.308 1.00 . A A .  63 LYS CG   1 1 
       10 14663 1 1  63 LYS H    H 19.655 -15.331 -19.637 1.00 . A A .  63 LYS H    1 1 
       10 14664 1 1  63 LYS HA   H 22.160 -13.890 -18.798 1.00 . A A .  63 LYS HA   1 1 
       10 14665 1 1  63 LYS HB2  H 22.437 -14.594 -21.065 1.00 . A A .  63 LYS HB2  1 1 
       10 14666 1 1  63 LYS HB3  H 20.804 -14.081 -21.503 1.00 . A A .  63 LYS HB3  1 1 
       10 14667 1 1  63 LYS HD2  H 21.966 -12.654 -23.426 1.00 . A A .  63 LYS HD2  1 1 
       10 14668 1 1  63 LYS HD3  H 23.058 -11.359 -22.905 1.00 . A A .  63 LYS HD3  1 1 
       10 14669 1 1  63 LYS HE2  H 24.486 -13.379 -21.983 1.00 . A A .  63 LYS HE2  1 1 
       10 14670 1 1  63 LYS HE3  H 23.566 -14.291 -23.197 1.00 . A A .  63 LYS HE3  1 1 
       10 14671 1 1  63 LYS HG2  H 21.373 -11.759 -21.250 1.00 . A A .  63 LYS HG2  1 1 
       10 14672 1 1  63 LYS HG3  H 22.978 -12.155 -20.609 1.00 . A A .  63 LYS HG3  1 1 
       10 14673 1 1  63 LYS HZ1  H 25.240 -11.899 -23.738 1.00 . A A .  63 LYS HZ1  1 1 
       10 14674 1 1  63 LYS HZ2  H 24.387 -12.738 -24.876 1.00 . A A .  63 LYS HZ2  1 1 
       10 14675 1 1  63 LYS HZ3  H 25.651 -13.455 -24.096 1.00 . A A .  63 LYS HZ3  1 1 
       10 14676 1 1  63 LYS N    N 20.530 -15.162 -19.148 1.00 . A A .  63 LYS N    1 1 
       10 14677 1 1  63 LYS NZ   N 24.879 -12.809 -23.996 1.00 . A A .  63 LYS NZ   1 1 
       10 14678 1 1  63 LYS O    O 19.367 -12.538 -19.628 1.00 . A A .  63 LYS O    1 1 
       10 14679 1 1  64 ILE C    C 20.414  -9.631 -19.034 1.00 . A A .  64 ILE C    1 1 
       10 14680 1 1  64 ILE CA   C 20.251 -10.602 -17.867 1.00 . A A .  64 ILE CA   1 1 
       10 14681 1 1  64 ILE CB   C 20.843  -9.943 -16.571 1.00 . A A .  64 ILE CB   1 1 
       10 14682 1 1  64 ILE CD1  C 19.253 -11.208 -14.941 1.00 . A A .  64 ILE CD1  1 1 
       10 14683 1 1  64 ILE CG1  C 20.702 -10.875 -15.350 1.00 . A A .  64 ILE CG1  1 1 
       10 14684 1 1  64 ILE CG2  C 20.141  -8.601 -16.260 1.00 . A A .  64 ILE CG2  1 1 
       10 14685 1 1  64 ILE H    H 21.843 -12.021 -17.803 1.00 . A A .  64 ILE H    1 1 
       10 14686 1 1  64 ILE HA   H 19.189 -10.801 -17.720 1.00 . A A .  64 ILE HA   1 1 
       10 14687 1 1  64 ILE HB   H 21.903  -9.751 -16.733 1.00 . A A .  64 ILE HB   1 1 
       10 14688 1 1  64 ILE HD11 H 18.789 -11.824 -15.712 1.00 . A A .  64 ILE HD11 1 1 
       10 14689 1 1  64 ILE HD12 H 19.265 -11.763 -14.004 1.00 . A A .  64 ILE HD12 1 1 
       10 14690 1 1  64 ILE HD13 H 18.672 -10.299 -14.797 1.00 . A A .  64 ILE HD13 1 1 
       10 14691 1 1  64 ILE HG12 H 21.227 -11.807 -15.557 1.00 . A A .  64 ILE HG12 1 1 
       10 14692 1 1  64 ILE HG13 H 21.193 -10.398 -14.501 1.00 . A A .  64 ILE HG13 1 1 
       10 14693 1 1  64 ILE HG21 H 20.421  -7.863 -17.003 1.00 . A A .  64 ILE HG21 1 1 
       10 14694 1 1  64 ILE HG22 H 19.055  -8.734 -16.279 1.00 . A A .  64 ILE HG22 1 1 
       10 14695 1 1  64 ILE HG23 H 20.445  -8.247 -15.275 1.00 . A A .  64 ILE HG23 1 1 
       10 14696 1 1  64 ILE N    N 20.940 -11.847 -18.208 1.00 . A A .  64 ILE N    1 1 
       10 14697 1 1  64 ILE O    O 21.516  -9.444 -19.549 1.00 . A A .  64 ILE O    1 1 
       10 14698 1 1  65 LEU C    C 18.876  -6.688 -19.840 1.00 . A A .  65 LEU C    1 1 
       10 14699 1 1  65 LEU CA   C 19.310  -8.004 -20.485 1.00 . A A .  65 LEU CA   1 1 
       10 14700 1 1  65 LEU CB   C 18.329  -8.404 -21.586 1.00 . A A .  65 LEU CB   1 1 
       10 14701 1 1  65 LEU CD1  C 17.364  -9.909 -23.275 1.00 . A A .  65 LEU CD1  1 1 
       10 14702 1 1  65 LEU CD2  C 19.854  -9.926 -22.968 1.00 . A A .  65 LEU CD2  1 1 
       10 14703 1 1  65 LEU CG   C 18.496  -9.770 -22.265 1.00 . A A .  65 LEU CG   1 1 
       10 14704 1 1  65 LEU H    H 18.433  -9.192 -18.957 1.00 . A A .  65 LEU H    1 1 
       10 14705 1 1  65 LEU HA   H 20.310  -7.895 -20.903 1.00 . A A .  65 LEU HA   1 1 
       10 14706 1 1  65 LEU HB2  H 17.322  -8.376 -21.166 1.00 . A A .  65 LEU HB2  1 1 
       10 14707 1 1  65 LEU HB3  H 18.387  -7.646 -22.354 1.00 . A A .  65 LEU HB3  1 1 
       10 14708 1 1  65 LEU HD11 H 17.489 -10.817 -23.847 1.00 . A A .  65 LEU HD11 1 1 
       10 14709 1 1  65 LEU HD12 H 17.362  -9.054 -23.954 1.00 . A A .  65 LEU HD12 1 1 
       10 14710 1 1  65 LEU HD13 H 16.408  -9.947 -22.745 1.00 . A A .  65 LEU HD13 1 1 
       10 14711 1 1  65 LEU HD21 H 20.658  -9.818 -22.239 1.00 . A A .  65 LEU HD21 1 1 
       10 14712 1 1  65 LEU HD22 H 19.961  -9.164 -23.741 1.00 . A A .  65 LEU HD22 1 1 
       10 14713 1 1  65 LEU HD23 H 19.919 -10.916 -23.417 1.00 . A A .  65 LEU HD23 1 1 
       10 14714 1 1  65 LEU HG   H 18.395 -10.555 -21.516 1.00 . A A .  65 LEU HG   1 1 
       10 14715 1 1  65 LEU N    N 19.319  -9.003 -19.427 1.00 . A A .  65 LEU N    1 1 
       10 14716 1 1  65 LEU O    O 17.724  -6.282 -19.940 1.00 . A A .  65 LEU O    1 1 
       10 14717 1 1  66 VAL C    C 18.696  -3.799 -18.868 1.00 . A A .  66 VAL C    1 1 
       10 14718 1 1  66 VAL CA   C 19.487  -4.943 -18.225 1.00 . A A .  66 VAL CA   1 1 
       10 14719 1 1  66 VAL CB   C 20.786  -4.316 -17.612 1.00 . A A .  66 VAL CB   1 1 
       10 14720 1 1  66 VAL CG1  C 20.598  -4.077 -16.113 1.00 . A A .  66 VAL CG1  1 1 
       10 14721 1 1  66 VAL CG2  C 22.028  -5.217 -17.847 1.00 . A A .  66 VAL CG2  1 1 
       10 14722 1 1  66 VAL H    H 20.728  -6.459 -19.074 1.00 . A A .  66 VAL H    1 1 
       10 14723 1 1  66 VAL HA   H 18.881  -5.326 -17.404 1.00 . A A .  66 VAL HA   1 1 
       10 14724 1 1  66 VAL HB   H 20.969  -3.356 -18.094 1.00 . A A .  66 VAL HB   1 1 
       10 14725 1 1  66 VAL HG11 H 20.429  -5.026 -15.603 1.00 . A A .  66 VAL HG11 1 1 
       10 14726 1 1  66 VAL HG12 H 21.488  -3.598 -15.704 1.00 . A A .  66 VAL HG12 1 1 
       10 14727 1 1  66 VAL HG13 H 19.737  -3.423 -15.953 1.00 . A A .  66 VAL HG13 1 1 
       10 14728 1 1  66 VAL HG21 H 21.864  -6.206 -17.422 1.00 . A A .  66 VAL HG21 1 1 
       10 14729 1 1  66 VAL HG22 H 22.237  -5.295 -18.914 1.00 . A A .  66 VAL HG22 1 1 
       10 14730 1 1  66 VAL HG23 H 22.894  -4.764 -17.361 1.00 . A A .  66 VAL HG23 1 1 
       10 14731 1 1  66 VAL N    N 19.796  -6.081 -19.106 1.00 . A A .  66 VAL N    1 1 
       10 14732 1 1  66 VAL O    O 17.786  -3.265 -18.255 1.00 . A A .  66 VAL O    1 1 
       10 14733 1 1  67 GLY C    C 17.554  -2.702 -21.955 1.00 . A A .  67 GLY C    1 1 
       10 14734 1 1  67 GLY CA   C 18.396  -2.308 -20.758 1.00 . A A .  67 GLY CA   1 1 
       10 14735 1 1  67 GLY H    H 19.815  -3.886 -20.555 1.00 . A A .  67 GLY H    1 1 
       10 14736 1 1  67 GLY HA2  H 17.756  -1.787 -20.045 1.00 . A A .  67 GLY HA2  1 1 
       10 14737 1 1  67 GLY HA3  H 19.160  -1.609 -21.096 1.00 . A A .  67 GLY HA3  1 1 
       10 14738 1 1  67 GLY N    N 19.055  -3.424 -20.089 1.00 . A A .  67 GLY N    1 1 
       10 14739 1 1  67 GLY O    O 17.102  -1.839 -22.703 1.00 . A A .  67 GLY O    1 1 
       10 14740 1 1  68 MET C    C 15.157  -4.670 -23.054 1.00 . A A .  68 MET C    1 1 
       10 14741 1 1  68 MET CA   C 16.633  -4.442 -23.363 1.00 . A A .  68 MET CA   1 1 
       10 14742 1 1  68 MET CB   C 17.258  -5.702 -23.962 1.00 . A A .  68 MET CB   1 1 
       10 14743 1 1  68 MET CE   C 16.417  -4.150 -27.557 1.00 . A A .  68 MET CE   1 1 
       10 14744 1 1  68 MET CG   C 16.905  -5.909 -25.431 1.00 . A A .  68 MET CG   1 1 
       10 14745 1 1  68 MET H    H 17.715  -4.685 -21.528 1.00 . A A .  68 MET H    1 1 
       10 14746 1 1  68 MET HA   H 16.698  -3.656 -24.115 1.00 . A A .  68 MET HA   1 1 
       10 14747 1 1  68 MET HB2  H 18.341  -5.630 -23.875 1.00 . A A .  68 MET HB2  1 1 
       10 14748 1 1  68 MET HB3  H 16.923  -6.567 -23.398 1.00 . A A .  68 MET HB3  1 1 
       10 14749 1 1  68 MET HE1  H 16.823  -3.510 -28.339 1.00 . A A .  68 MET HE1  1 1 
       10 14750 1 1  68 MET HE2  H 15.931  -5.016 -28.013 1.00 . A A .  68 MET HE2  1 1 
       10 14751 1 1  68 MET HE3  H 15.689  -3.588 -26.973 1.00 . A A .  68 MET HE3  1 1 
       10 14752 1 1  68 MET HG2  H 17.209  -6.912 -25.731 1.00 . A A .  68 MET HG2  1 1 
       10 14753 1 1  68 MET HG3  H 15.826  -5.813 -25.560 1.00 . A A .  68 MET HG3  1 1 
       10 14754 1 1  68 MET N    N 17.367  -3.994 -22.180 1.00 . A A .  68 MET N    1 1 
       10 14755 1 1  68 MET O    O 14.713  -5.791 -22.842 1.00 . A A .  68 MET O    1 1 
       10 14756 1 1  68 MET SD   S 17.747  -4.700 -26.486 1.00 . A A .  68 MET SD   1 1 
       10 14757 1 1  69 TYR C    C 12.297  -4.107 -24.223 1.00 . A A .  69 TYR C    1 1 
       10 14758 1 1  69 TYR CA   C 12.948  -3.633 -22.913 1.00 . A A .  69 TYR CA   1 1 
       10 14759 1 1  69 TYR CB   C 12.431  -2.240 -22.529 1.00 . A A .  69 TYR CB   1 1 
       10 14760 1 1  69 TYR CD1  C 11.758  -0.832 -24.531 1.00 . A A .  69 TYR CD1  1 1 
       10 14761 1 1  69 TYR CD2  C 13.967  -0.501 -23.602 1.00 . A A .  69 TYR CD2  1 1 
       10 14762 1 1  69 TYR CE1  C 12.021   0.152 -25.518 1.00 . A A .  69 TYR CE1  1 1 
       10 14763 1 1  69 TYR CE2  C 14.238   0.483 -24.597 1.00 . A A .  69 TYR CE2  1 1 
       10 14764 1 1  69 TYR CG   C 12.725  -1.174 -23.570 1.00 . A A .  69 TYR CG   1 1 
       10 14765 1 1  69 TYR CZ   C 13.257   0.795 -25.544 1.00 . A A .  69 TYR CZ   1 1 
       10 14766 1 1  69 TYR H    H 14.831  -2.682 -23.241 1.00 . A A .  69 TYR H    1 1 
       10 14767 1 1  69 TYR HA   H 12.697  -4.333 -22.122 1.00 . A A .  69 TYR HA   1 1 
       10 14768 1 1  69 TYR HB2  H 11.352  -2.296 -22.382 1.00 . A A .  69 TYR HB2  1 1 
       10 14769 1 1  69 TYR HB3  H 12.891  -1.945 -21.586 1.00 . A A .  69 TYR HB3  1 1 
       10 14770 1 1  69 TYR HD1  H 10.801  -1.342 -24.527 1.00 . A A .  69 TYR HD1  1 1 
       10 14771 1 1  69 TYR HD2  H 14.723  -0.735 -22.864 1.00 . A A .  69 TYR HD2  1 1 
       10 14772 1 1  69 TYR HE1  H 11.267   0.390 -26.251 1.00 . A A .  69 TYR HE1  1 1 
       10 14773 1 1  69 TYR HE2  H 15.190   0.991 -24.613 1.00 . A A .  69 TYR HE2  1 1 
       10 14774 1 1  69 TYR HH   H 12.697   1.976 -26.987 1.00 . A A .  69 TYR HH   1 1 
       10 14775 1 1  69 TYR N    N 14.402  -3.584 -23.080 1.00 . A A .  69 TYR N    1 1 
       10 14776 1 1  69 TYR O    O 11.108  -4.393 -24.276 1.00 . A A .  69 TYR O    1 1 
       10 14777 1 1  69 TYR OH   O 13.494   1.741 -26.512 1.00 . A A .  69 TYR OH   1 1 
       10 14778 1 1  70 ASP C    C 11.870  -3.532 -27.325 1.00 . A A .  70 ASP C    1 1 
       10 14779 1 1  70 ASP CA   C 12.785  -4.550 -26.636 1.00 . A A .  70 ASP CA   1 1 
       10 14780 1 1  70 ASP CB   C 12.233  -5.980 -26.752 1.00 . A A .  70 ASP CB   1 1 
       10 14781 1 1  70 ASP CG   C 12.708  -6.683 -28.034 1.00 . A A .  70 ASP CG   1 1 
       10 14782 1 1  70 ASP H    H 14.093  -3.946 -25.081 1.00 . A A .  70 ASP H    1 1 
       10 14783 1 1  70 ASP HA   H 13.714  -4.543 -27.195 1.00 . A A .  70 ASP HA   1 1 
       10 14784 1 1  70 ASP HB2  H 12.575  -6.558 -25.893 1.00 . A A .  70 ASP HB2  1 1 
       10 14785 1 1  70 ASP HB3  H 11.143  -5.947 -26.742 1.00 . A A .  70 ASP HB3  1 1 
       10 14786 1 1  70 ASP N    N 13.139  -4.183 -25.253 1.00 . A A .  70 ASP N    1 1 
       10 14787 1 1  70 ASP O    O 11.133  -2.784 -26.705 1.00 . A A .  70 ASP O    1 1 
       10 14788 1 1  70 ASP OD1  O 12.892  -7.917 -28.014 1.00 . A A .  70 ASP OD1  1 1 
       10 14789 1 1  70 ASP OD2  O 12.992  -5.976 -29.040 1.00 . A A .  70 ASP OD2  1 1 
       10 14790 1 1  71 LYS C    C 10.357  -3.006 -30.373 1.00 . A A .  71 LYS C    1 1 
       10 14791 1 1  71 LYS CA   C 11.378  -2.397 -29.429 1.00 . A A .  71 LYS CA   1 1 
       10 14792 1 1  71 LYS CB   C 12.447  -1.614 -30.196 1.00 . A A .  71 LYS CB   1 1 
       10 14793 1 1  71 LYS CD   C 14.508  -0.105 -29.987 1.00 . A A .  71 LYS CD   1 1 
       10 14794 1 1  71 LYS CE   C 13.889   1.249 -30.339 1.00 . A A .  71 LYS CE   1 1 
       10 14795 1 1  71 LYS CG   C 13.514  -1.007 -29.260 1.00 . A A .  71 LYS CG   1 1 
       10 14796 1 1  71 LYS H    H 12.637  -4.109 -29.103 1.00 . A A .  71 LYS H    1 1 
       10 14797 1 1  71 LYS HA   H 10.857  -1.708 -28.764 1.00 . A A .  71 LYS HA   1 1 
       10 14798 1 1  71 LYS HB2  H 12.937  -2.283 -30.904 1.00 . A A .  71 LYS HB2  1 1 
       10 14799 1 1  71 LYS HB3  H 11.959  -0.814 -30.753 1.00 . A A .  71 LYS HB3  1 1 
       10 14800 1 1  71 LYS HD2  H 15.367   0.061 -29.334 1.00 . A A .  71 LYS HD2  1 1 
       10 14801 1 1  71 LYS HD3  H 14.847  -0.601 -30.897 1.00 . A A .  71 LYS HD3  1 1 
       10 14802 1 1  71 LYS HE2  H 13.047   1.095 -31.017 1.00 . A A .  71 LYS HE2  1 1 
       10 14803 1 1  71 LYS HE3  H 13.522   1.719 -29.423 1.00 . A A .  71 LYS HE3  1 1 
       10 14804 1 1  71 LYS HG2  H 13.017  -0.429 -28.481 1.00 . A A .  71 LYS HG2  1 1 
       10 14805 1 1  71 LYS HG3  H 14.069  -1.819 -28.788 1.00 . A A .  71 LYS HG3  1 1 
       10 14806 1 1  71 LYS HZ1  H 15.243   1.732 -31.838 1.00 . A A .  71 LYS HZ1  1 1 
       10 14807 1 1  71 LYS HZ2  H 15.667   2.322 -30.356 1.00 . A A .  71 LYS HZ2  1 1 
       10 14808 1 1  71 LYS HZ3  H 14.458   3.042 -31.215 1.00 . A A .  71 LYS HZ3  1 1 
       10 14809 1 1  71 LYS N    N 12.023  -3.440 -28.634 1.00 . A A .  71 LYS N    1 1 
       10 14810 1 1  71 LYS NZ   N 14.895   2.159 -30.990 1.00 . A A .  71 LYS NZ   1 1 
       10 14811 1 1  71 LYS O    O  9.774  -2.317 -31.203 1.00 . A A .  71 LYS O    1 1 
       10 14812 1 1  72 LYS C    C  8.688  -6.198 -30.177 1.00 . A A .  72 LYS C    1 1 
       10 14813 1 1  72 LYS CA   C  9.197  -5.053 -31.053 1.00 . A A .  72 LYS CA   1 1 
       10 14814 1 1  72 LYS CB   C  9.882  -5.585 -32.320 1.00 . A A .  72 LYS CB   1 1 
       10 14815 1 1  72 LYS CD   C 11.763  -6.887 -33.330 1.00 . A A .  72 LYS CD   1 1 
       10 14816 1 1  72 LYS CE   C 12.947  -7.791 -33.033 1.00 . A A .  72 LYS CE   1 1 
       10 14817 1 1  72 LYS CG   C 11.078  -6.488 -32.045 1.00 . A A .  72 LYS CG   1 1 
       10 14818 1 1  72 LYS H    H 10.658  -4.822 -29.521 1.00 . A A .  72 LYS H    1 1 
       10 14819 1 1  72 LYS HA   H  8.365  -4.405 -31.327 1.00 . A A .  72 LYS HA   1 1 
       10 14820 1 1  72 LYS HB2  H  9.153  -6.138 -32.910 1.00 . A A .  72 LYS HB2  1 1 
       10 14821 1 1  72 LYS HB3  H 10.222  -4.731 -32.910 1.00 . A A .  72 LYS HB3  1 1 
       10 14822 1 1  72 LYS HD2  H 11.052  -7.414 -33.969 1.00 . A A .  72 LYS HD2  1 1 
       10 14823 1 1  72 LYS HD3  H 12.112  -5.991 -33.843 1.00 . A A .  72 LYS HD3  1 1 
       10 14824 1 1  72 LYS HE2  H 13.630  -7.273 -32.355 1.00 . A A .  72 LYS HE2  1 1 
       10 14825 1 1  72 LYS HE3  H 12.587  -8.698 -32.540 1.00 . A A .  72 LYS HE3  1 1 
       10 14826 1 1  72 LYS HG2  H 11.793  -5.959 -31.418 1.00 . A A .  72 LYS HG2  1 1 
       10 14827 1 1  72 LYS HG3  H 10.743  -7.386 -31.525 1.00 . A A .  72 LYS HG3  1 1 
       10 14828 1 1  72 LYS HZ1  H 14.456  -8.760 -34.072 1.00 . A A .  72 LYS HZ1  1 1 
       10 14829 1 1  72 LYS HZ2  H 14.010  -7.322 -34.748 1.00 . A A .  72 LYS HZ2  1 1 
       10 14830 1 1  72 LYS HZ3  H 13.044  -8.648 -34.917 1.00 . A A .  72 LYS HZ3  1 1 
       10 14831 1 1  72 LYS N    N 10.157  -4.307 -30.239 1.00 . A A .  72 LYS N    1 1 
       10 14832 1 1  72 LYS NZ   N 13.674  -8.159 -34.294 1.00 . A A .  72 LYS NZ   1 1 
       10 14833 1 1  72 LYS O    O  9.367  -6.582 -29.228 1.00 . A A .  72 LYS O    1 1 
       10 14834 1 1  73 PRO C    C  7.743  -9.140 -29.822 1.00 . A A .  73 PRO C    1 1 
       10 14835 1 1  73 PRO CA   C  7.008  -7.817 -29.596 1.00 . A A .  73 PRO CA   1 1 
       10 14836 1 1  73 PRO CB   C  5.536  -7.940 -29.991 1.00 . A A .  73 PRO CB   1 1 
       10 14837 1 1  73 PRO CD   C  6.497  -6.411 -31.512 1.00 . A A .  73 PRO CD   1 1 
       10 14838 1 1  73 PRO CG   C  5.516  -7.555 -31.420 1.00 . A A .  73 PRO CG   1 1 
       10 14839 1 1  73 PRO HA   H  7.088  -7.527 -28.549 1.00 . A A .  73 PRO HA   1 1 
       10 14840 1 1  73 PRO HB2  H  5.180  -8.962 -29.858 1.00 . A A .  73 PRO HB2  1 1 
       10 14841 1 1  73 PRO HB3  H  4.934  -7.242 -29.408 1.00 . A A .  73 PRO HB3  1 1 
       10 14842 1 1  73 PRO HD2  H  6.965  -6.388 -32.496 1.00 . A A .  73 PRO HD2  1 1 
       10 14843 1 1  73 PRO HD3  H  6.002  -5.464 -31.290 1.00 . A A .  73 PRO HD3  1 1 
       10 14844 1 1  73 PRO HG2  H  5.853  -8.390 -32.036 1.00 . A A .  73 PRO HG2  1 1 
       10 14845 1 1  73 PRO HG3  H  4.519  -7.233 -31.719 1.00 . A A .  73 PRO HG3  1 1 
       10 14846 1 1  73 PRO N    N  7.486  -6.732 -30.461 1.00 . A A .  73 PRO N    1 1 
       10 14847 1 1  73 PRO O    O  8.351  -9.363 -30.873 1.00 . A A .  73 PRO O    1 1 
       10 14848 1 1  74 ALA C    C  7.462 -12.181 -27.876 1.00 . A A .  74 ALA C    1 1 
       10 14849 1 1  74 ALA CA   C  8.270 -11.339 -28.868 1.00 . A A .  74 ALA CA   1 1 
       10 14850 1 1  74 ALA CB   C  9.753 -11.256 -28.441 1.00 . A A .  74 ALA CB   1 1 
       10 14851 1 1  74 ALA H    H  7.139  -9.778 -27.994 1.00 . A A .  74 ALA H    1 1 
       10 14852 1 1  74 ALA HA   H  8.193 -11.761 -29.871 1.00 . A A .  74 ALA HA   1 1 
       10 14853 1 1  74 ALA HB1  H 10.283 -10.567 -29.101 1.00 . A A .  74 ALA HB1  1 1 
       10 14854 1 1  74 ALA HB2  H  9.819 -10.887 -27.414 1.00 . A A .  74 ALA HB2  1 1 
       10 14855 1 1  74 ALA HB3  H 10.214 -12.239 -28.505 1.00 . A A .  74 ALA HB3  1 1 
       10 14856 1 1  74 ALA N    N  7.663 -10.014 -28.828 1.00 . A A .  74 ALA N    1 1 
       10 14857 1 1  74 ALA O    O  6.567 -11.648 -27.226 1.00 . A A .  74 ALA O    1 1 
       10 14858 1 1  75 GLY C    C  6.318 -15.443 -27.272 1.00 . A A .  75 GLY C    1 1 
       10 14859 1 1  75 GLY CA   C  7.158 -14.301 -26.727 1.00 . A A .  75 GLY CA   1 1 
       10 14860 1 1  75 GLY H    H  8.567 -13.838 -28.263 1.00 . A A .  75 GLY H    1 1 
       10 14861 1 1  75 GLY HA2  H  7.929 -14.730 -26.089 1.00 . A A .  75 GLY HA2  1 1 
       10 14862 1 1  75 GLY HA3  H  6.518 -13.683 -26.098 1.00 . A A .  75 GLY HA3  1 1 
       10 14863 1 1  75 GLY N    N  7.809 -13.454 -27.725 1.00 . A A .  75 GLY N    1 1 
       10 14864 1 1  75 GLY O    O  5.666 -16.146 -26.509 1.00 . A A .  75 GLY O    1 1 
       10 14865 1 1  76 SER C    C  6.357 -17.279 -30.399 1.00 . A A .  76 SER C    1 1 
       10 14866 1 1  76 SER CA   C  5.596 -16.760 -29.187 1.00 . A A .  76 SER CA   1 1 
       10 14867 1 1  76 SER CB   C  4.203 -16.297 -29.617 1.00 . A A .  76 SER CB   1 1 
       10 14868 1 1  76 SER H    H  6.865 -15.050 -29.187 1.00 . A A .  76 SER H    1 1 
       10 14869 1 1  76 SER HA   H  5.495 -17.566 -28.460 1.00 . A A .  76 SER HA   1 1 
       10 14870 1 1  76 SER HB2  H  4.300 -15.515 -30.369 1.00 . A A .  76 SER HB2  1 1 
       10 14871 1 1  76 SER HB3  H  3.658 -17.140 -30.042 1.00 . A A .  76 SER HB3  1 1 
       10 14872 1 1  76 SER HG   H  3.991 -15.984 -27.700 1.00 . A A .  76 SER HG   1 1 
       10 14873 1 1  76 SER N    N  6.331 -15.649 -28.580 1.00 . A A .  76 SER N    1 1 
       10 14874 1 1  76 SER O    O  7.117 -16.537 -31.018 1.00 . A A .  76 SER O    1 1 
       10 14875 1 1  76 SER OG   O  3.489 -15.788 -28.503 1.00 . A A .  76 SER OG   1 1 
       10 14876 1 1  77 GLY C    C  6.361 -20.591 -31.992 1.00 . A A .  77 GLY C    1 1 
       10 14877 1 1  77 GLY CA   C  6.776 -19.139 -31.902 1.00 . A A .  77 GLY CA   1 1 
       10 14878 1 1  77 GLY H    H  5.525 -19.128 -30.188 1.00 . A A .  77 GLY H    1 1 
       10 14879 1 1  77 GLY HA2  H  6.456 -18.609 -32.799 1.00 . A A .  77 GLY HA2  1 1 
       10 14880 1 1  77 GLY HA3  H  7.860 -19.074 -31.807 1.00 . A A .  77 GLY HA3  1 1 
       10 14881 1 1  77 GLY N    N  6.144 -18.543 -30.737 1.00 . A A .  77 GLY N    1 1 
       10 14882 1 1  77 GLY O    O  5.869 -21.138 -31.014 1.00 . A A .  77 GLY O    1 1 
       10 14883 1 1  78 GLY C    C  6.802 -23.268 -34.508 1.00 . A A .  78 GLY C    1 1 
       10 14884 1 1  78 GLY CA   C  6.125 -22.600 -33.329 1.00 . A A .  78 GLY CA   1 1 
       10 14885 1 1  78 GLY H    H  6.926 -20.717 -33.939 1.00 . A A .  78 GLY H    1 1 
       10 14886 1 1  78 GLY HA2  H  6.361 -23.162 -32.425 1.00 . A A .  78 GLY HA2  1 1 
       10 14887 1 1  78 GLY HA3  H  5.046 -22.630 -33.485 1.00 . A A .  78 GLY HA3  1 1 
       10 14888 1 1  78 GLY N    N  6.537 -21.212 -33.151 1.00 . A A .  78 GLY N    1 1 
       10 14889 1 1  78 GLY O    O  6.192 -24.046 -35.219 1.00 . A A .  78 GLY O    1 1 
       10 14890 1 1  79 SER C    C  9.264 -24.893 -35.766 1.00 . A A .  79 SER C    1 1 
       10 14891 1 1  79 SER CA   C  8.802 -23.436 -35.906 1.00 . A A .  79 SER CA   1 1 
       10 14892 1 1  79 SER CB   C 10.027 -22.553 -36.158 1.00 . A A .  79 SER CB   1 1 
       10 14893 1 1  79 SER H    H  8.533 -22.295 -34.117 1.00 . A A .  79 SER H    1 1 
       10 14894 1 1  79 SER HA   H  8.149 -23.370 -36.777 1.00 . A A .  79 SER HA   1 1 
       10 14895 1 1  79 SER HB2  H  9.720 -21.508 -36.157 1.00 . A A .  79 SER HB2  1 1 
       10 14896 1 1  79 SER HB3  H 10.754 -22.712 -35.360 1.00 . A A .  79 SER HB3  1 1 
       10 14897 1 1  79 SER HG   H 10.642 -23.818 -37.511 1.00 . A A .  79 SER HG   1 1 
       10 14898 1 1  79 SER N    N  8.065 -22.932 -34.738 1.00 . A A .  79 SER N    1 1 
       10 14899 1 1  79 SER O    O  9.841 -25.450 -36.694 1.00 . A A .  79 SER O    1 1 
       10 14900 1 1  79 SER OG   O 10.626 -22.855 -37.402 1.00 . A A .  79 SER OG   1 1 
       10 14901 1 1  80 GLY C    C 10.235 -27.003 -33.074 1.00 . A A .  80 GLY C    1 1 
       10 14902 1 1  80 GLY CA   C  9.455 -26.865 -34.366 1.00 . A A .  80 GLY CA   1 1 
       10 14903 1 1  80 GLY H    H  8.569 -25.000 -33.864 1.00 . A A .  80 GLY H    1 1 
       10 14904 1 1  80 GLY HA2  H  8.572 -27.502 -34.313 1.00 . A A .  80 GLY HA2  1 1 
       10 14905 1 1  80 GLY HA3  H 10.081 -27.206 -35.189 1.00 . A A .  80 GLY HA3  1 1 
       10 14906 1 1  80 GLY N    N  9.037 -25.491 -34.605 1.00 . A A .  80 GLY N    1 1 
       10 14907 1 1  80 GLY O    O 10.288 -26.069 -32.266 1.00 . A A .  80 GLY O    1 1 
       10 14908 1 1  81 SER C    C 12.588 -29.572 -32.017 1.00 . A A .  81 SER C    1 1 
       10 14909 1 1  81 SER CA   C 11.593 -28.468 -31.665 1.00 . A A .  81 SER CA   1 1 
       10 14910 1 1  81 SER CB   C 10.653 -28.937 -30.551 1.00 . A A .  81 SER CB   1 1 
       10 14911 1 1  81 SER H    H 10.762 -28.900 -33.570 1.00 . A A .  81 SER H    1 1 
       10 14912 1 1  81 SER HA   H 12.134 -27.580 -31.338 1.00 . A A .  81 SER HA   1 1 
       10 14913 1 1  81 SER HB2  H 11.229 -29.130 -29.646 1.00 . A A .  81 SER HB2  1 1 
       10 14914 1 1  81 SER HB3  H  9.923 -28.153 -30.348 1.00 . A A .  81 SER HB3  1 1 
       10 14915 1 1  81 SER HG   H  9.244 -30.269 -30.329 1.00 . A A .  81 SER HG   1 1 
       10 14916 1 1  81 SER N    N 10.826 -28.169 -32.870 1.00 . A A .  81 SER N    1 1 
       10 14917 1 1  81 SER O    O 12.596 -30.059 -33.145 1.00 . A A .  81 SER O    1 1 
       10 14918 1 1  81 SER OG   O  9.974 -30.117 -30.936 1.00 . A A .  81 SER OG   1 1 
       10 14919 1 1  82 GLY C    C 15.704 -30.496 -31.800 1.00 . A A .  82 GLY C    1 1 
       10 14920 1 1  82 GLY CA   C 14.382 -31.030 -31.292 1.00 . A A .  82 GLY CA   1 1 
       10 14921 1 1  82 GLY H    H 13.386 -29.542 -30.151 1.00 . A A .  82 GLY H    1 1 
       10 14922 1 1  82 GLY HA2  H 14.558 -31.565 -30.360 1.00 . A A .  82 GLY HA2  1 1 
       10 14923 1 1  82 GLY HA3  H 13.980 -31.730 -32.026 1.00 . A A .  82 GLY HA3  1 1 
       10 14924 1 1  82 GLY N    N 13.416 -29.968 -31.059 1.00 . A A .  82 GLY N    1 1 
       10 14925 1 1  82 GLY O    O 16.553 -30.125 -30.994 1.00 . A A .  82 GLY O    1 1 
       10 14926 1 1  83 SER C    C 18.312 -30.819 -33.400 1.00 . A A .  83 SER C    1 1 
       10 14927 1 1  83 SER CA   C 17.074 -30.010 -33.823 1.00 . A A .  83 SER CA   1 1 
       10 14928 1 1  83 SER CB   C 17.308 -28.492 -33.670 1.00 . A A .  83 SER CB   1 1 
       10 14929 1 1  83 SER H    H 15.070 -30.744 -33.698 1.00 . A A .  83 SER H    1 1 
       10 14930 1 1  83 SER HA   H 16.922 -30.199 -34.885 1.00 . A A .  83 SER HA   1 1 
       10 14931 1 1  83 SER HB2  H 18.139 -28.193 -34.310 1.00 . A A .  83 SER HB2  1 1 
       10 14932 1 1  83 SER HB3  H 16.413 -27.964 -34.000 1.00 . A A .  83 SER HB3  1 1 
       10 14933 1 1  83 SER HG   H 17.413 -28.868 -31.752 1.00 . A A .  83 SER HG   1 1 
       10 14934 1 1  83 SER N    N 15.843 -30.441 -33.124 1.00 . A A .  83 SER N    1 1 
       10 14935 1 1  83 SER O    O 18.202 -31.822 -32.692 1.00 . A A .  83 SER O    1 1 
       10 14936 1 1  83 SER OG   O 17.597 -28.110 -32.337 1.00 . A A .  83 SER OG   1 1 
       10 14937 1 1  84 GLU C    C 21.128 -30.788 -32.129 1.00 . A A .  84 GLU C    1 1 
       10 14938 1 1  84 GLU CA   C 20.712 -31.134 -33.559 1.00 . A A .  84 GLU CA   1 1 
       10 14939 1 1  84 GLU CB   C 21.827 -30.764 -34.546 1.00 . A A .  84 GLU CB   1 1 
       10 14940 1 1  84 GLU CD   C 23.291 -28.971 -35.552 1.00 . A A .  84 GLU CD   1 1 
       10 14941 1 1  84 GLU CG   C 22.261 -29.302 -34.490 1.00 . A A .  84 GLU CG   1 1 
       10 14942 1 1  84 GLU H    H 19.542 -29.617 -34.483 1.00 . A A .  84 GLU H    1 1 
       10 14943 1 1  84 GLU HA   H 20.533 -32.206 -33.620 1.00 . A A .  84 GLU HA   1 1 
       10 14944 1 1  84 GLU HB2  H 22.694 -31.394 -34.343 1.00 . A A .  84 GLU HB2  1 1 
       10 14945 1 1  84 GLU HB3  H 21.473 -30.982 -35.554 1.00 . A A .  84 GLU HB3  1 1 
       10 14946 1 1  84 GLU HG2  H 21.387 -28.663 -34.635 1.00 . A A .  84 GLU HG2  1 1 
       10 14947 1 1  84 GLU HG3  H 22.687 -29.094 -33.508 1.00 . A A .  84 GLU HG3  1 1 
       10 14948 1 1  84 GLU N    N 19.478 -30.430 -33.892 1.00 . A A .  84 GLU N    1 1 
       10 14949 1 1  84 GLU O    O 20.833 -29.701 -31.624 1.00 . A A .  84 GLU O    1 1 
       10 14950 1 1  84 GLU OE1  O 22.966 -29.094 -36.752 1.00 . A A .  84 GLU OE1  1 1 
       10 14951 1 1  84 GLU OE2  O 24.417 -28.575 -35.188 1.00 . A A .  84 GLU OE2  1 1 
       10 14952 1 1  85 LYS C    C 23.299 -32.592 -29.781 1.00 . A A .  85 LYS C    1 1 
       10 14953 1 1  85 LYS CA   C 22.246 -31.544 -30.094 1.00 . A A .  85 LYS CA   1 1 
       10 14954 1 1  85 LYS CB   C 21.068 -31.670 -29.120 1.00 . A A .  85 LYS CB   1 1 
       10 14955 1 1  85 LYS CD   C 20.244 -33.657 -27.841 1.00 . A A .  85 LYS CD   1 1 
       10 14956 1 1  85 LYS CE   C 19.231 -32.949 -26.942 1.00 . A A .  85 LYS CE   1 1 
       10 14957 1 1  85 LYS CG   C 20.321 -33.004 -29.202 1.00 . A A .  85 LYS CG   1 1 
       10 14958 1 1  85 LYS H    H 22.001 -32.612 -31.920 1.00 . A A .  85 LYS H    1 1 
       10 14959 1 1  85 LYS HA   H 22.685 -30.557 -29.988 1.00 . A A .  85 LYS HA   1 1 
       10 14960 1 1  85 LYS HB2  H 21.446 -31.530 -28.107 1.00 . A A .  85 LYS HB2  1 1 
       10 14961 1 1  85 LYS HB3  H 20.360 -30.868 -29.327 1.00 . A A .  85 LYS HB3  1 1 
       10 14962 1 1  85 LYS HD2  H 19.948 -34.697 -27.965 1.00 . A A .  85 LYS HD2  1 1 
       10 14963 1 1  85 LYS HD3  H 21.233 -33.618 -27.381 1.00 . A A .  85 LYS HD3  1 1 
       10 14964 1 1  85 LYS HE2  H 19.501 -31.894 -26.855 1.00 . A A .  85 LYS HE2  1 1 
       10 14965 1 1  85 LYS HE3  H 18.239 -33.023 -27.395 1.00 . A A .  85 LYS HE3  1 1 
       10 14966 1 1  85 LYS HG2  H 19.312 -32.832 -29.579 1.00 . A A .  85 LYS HG2  1 1 
       10 14967 1 1  85 LYS HG3  H 20.839 -33.674 -29.882 1.00 . A A .  85 LYS HG3  1 1 
       10 14968 1 1  85 LYS HZ1  H 18.957 -34.542 -25.652 1.00 . A A .  85 LYS HZ1  1 1 
       10 14969 1 1  85 LYS HZ2  H 18.533 -33.085 -25.000 1.00 . A A .  85 LYS HZ2  1 1 
       10 14970 1 1  85 LYS HZ3  H 20.126 -33.490 -25.158 1.00 . A A .  85 LYS HZ3  1 1 
       10 14971 1 1  85 LYS N    N 21.790 -31.729 -31.469 1.00 . A A .  85 LYS N    1 1 
       10 14972 1 1  85 LYS NZ   N 19.208 -33.566 -25.578 1.00 . A A .  85 LYS NZ   1 1 
       10 14973 1 1  85 LYS O    O 23.336 -33.642 -30.420 1.00 . A A .  85 LYS O    1 1 
       10 14974 1 1  86 GLN C    C 25.386 -32.999 -26.841 1.00 . A A .  86 GLN C    1 1 
       10 14975 1 1  86 GLN CA   C 25.121 -33.280 -28.315 1.00 . A A .  86 GLN CA   1 1 
       10 14976 1 1  86 GLN CB   C 26.409 -33.156 -29.143 1.00 . A A .  86 GLN CB   1 1 
       10 14977 1 1  86 GLN CD   C 28.589 -34.233 -29.819 1.00 . A A .  86 GLN CD   1 1 
       10 14978 1 1  86 GLN CG   C 27.445 -34.227 -28.825 1.00 . A A .  86 GLN CG   1 1 
       10 14979 1 1  86 GLN H    H 24.037 -31.447 -28.287 1.00 . A A .  86 GLN H    1 1 
       10 14980 1 1  86 GLN HA   H 24.728 -34.292 -28.416 1.00 . A A .  86 GLN HA   1 1 
       10 14981 1 1  86 GLN HB2  H 26.147 -33.237 -30.197 1.00 . A A .  86 GLN HB2  1 1 
       10 14982 1 1  86 GLN HB3  H 26.852 -32.174 -28.977 1.00 . A A .  86 GLN HB3  1 1 
       10 14983 1 1  86 GLN HE21 H 29.668 -35.438 -30.991 1.00 . A A .  86 GLN HE21 1 1 
       10 14984 1 1  86 GLN HE22 H 28.433 -36.224 -30.038 1.00 . A A .  86 GLN HE22 1 1 
       10 14985 1 1  86 GLN HG2  H 27.844 -34.055 -27.825 1.00 . A A .  86 GLN HG2  1 1 
       10 14986 1 1  86 GLN HG3  H 26.961 -35.201 -28.845 1.00 . A A .  86 GLN HG3  1 1 
       10 14987 1 1  86 GLN N    N 24.118 -32.323 -28.778 1.00 . A A .  86 GLN N    1 1 
       10 14988 1 1  86 GLN NE2  N 28.920 -35.395 -30.321 1.00 . A A .  86 GLN NE2  1 1 
       10 14989 1 1  86 GLN O    O 25.112 -33.833 -25.981 1.00 . A A .  86 GLN O    1 1 
       10 14990 1 1  86 GLN OE1  O 29.148 -33.206 -30.145 1.00 . A A .  86 GLN OE1  1 1 
       10 14991 1 1  87 ASP C    C 24.761 -31.146 -24.438 1.00 . A A .  87 ASP C    1 1 
       10 14992 1 1  87 ASP CA   C 26.075 -31.347 -25.185 1.00 . A A .  87 ASP CA   1 1 
       10 14993 1 1  87 ASP CB   C 26.836 -30.024 -25.191 1.00 . A A .  87 ASP CB   1 1 
       10 14994 1 1  87 ASP CG   C 28.240 -30.174 -25.714 1.00 . A A .  87 ASP CG   1 1 
       10 14995 1 1  87 ASP H    H 26.062 -31.144 -27.300 1.00 . A A .  87 ASP H    1 1 
       10 14996 1 1  87 ASP HA   H 26.670 -32.096 -24.661 1.00 . A A .  87 ASP HA   1 1 
       10 14997 1 1  87 ASP HB2  H 26.297 -29.313 -25.819 1.00 . A A .  87 ASP HB2  1 1 
       10 14998 1 1  87 ASP HB3  H 26.878 -29.629 -24.175 1.00 . A A .  87 ASP HB3  1 1 
       10 14999 1 1  87 ASP N    N 25.843 -31.790 -26.557 1.00 . A A .  87 ASP N    1 1 
       10 15000 1 1  87 ASP O    O 23.703 -30.913 -25.042 1.00 . A A .  87 ASP O    1 1 
       10 15001 1 1  87 ASP OD1  O 29.052 -30.856 -25.057 1.00 . A A .  87 ASP OD1  1 1 
       10 15002 1 1  87 ASP OD2  O 28.521 -29.636 -26.802 1.00 . A A .  87 ASP OD2  1 1 
       10 15003 1 1  88 SER C    C 23.822 -29.570 -21.632 1.00 . A A .  88 SER C    1 1 
       10 15004 1 1  88 SER CA   C 23.690 -30.958 -22.256 1.00 . A A .  88 SER CA   1 1 
       10 15005 1 1  88 SER CB   C 23.655 -32.011 -21.149 1.00 . A A .  88 SER CB   1 1 
       10 15006 1 1  88 SER H    H 25.733 -31.370 -22.675 1.00 . A A .  88 SER H    1 1 
       10 15007 1 1  88 SER HA   H 22.776 -31.015 -22.841 1.00 . A A .  88 SER HA   1 1 
       10 15008 1 1  88 SER HB2  H 22.815 -31.811 -20.483 1.00 . A A .  88 SER HB2  1 1 
       10 15009 1 1  88 SER HB3  H 23.529 -32.997 -21.598 1.00 . A A .  88 SER HB3  1 1 
       10 15010 1 1  88 SER HG   H 24.993 -31.107 -20.046 1.00 . A A .  88 SER HG   1 1 
       10 15011 1 1  88 SER N    N 24.840 -31.196 -23.117 1.00 . A A .  88 SER N    1 1 
       10 15012 1 1  88 SER O    O 24.938 -29.084 -21.437 1.00 . A A .  88 SER O    1 1 
       10 15013 1 1  88 SER OG   O 24.862 -31.993 -20.406 1.00 . A A .  88 SER OG   1 1 
       10 15014 1 1  89 PRO C    C 23.556 -27.835 -19.219 1.00 . A A .  89 PRO C    1 1 
       10 15015 1 1  89 PRO CA   C 22.831 -27.653 -20.553 1.00 . A A .  89 PRO CA   1 1 
       10 15016 1 1  89 PRO CB   C 21.374 -27.238 -20.304 1.00 . A A .  89 PRO CB   1 1 
       10 15017 1 1  89 PRO CD   C 21.275 -29.291 -21.436 1.00 . A A .  89 PRO CD   1 1 
       10 15018 1 1  89 PRO CG   C 20.590 -27.965 -21.333 1.00 . A A .  89 PRO CG   1 1 
       10 15019 1 1  89 PRO HA   H 23.344 -26.916 -21.171 1.00 . A A .  89 PRO HA   1 1 
       10 15020 1 1  89 PRO HB2  H 21.064 -27.551 -19.307 1.00 . A A .  89 PRO HB2  1 1 
       10 15021 1 1  89 PRO HB3  H 21.257 -26.163 -20.420 1.00 . A A .  89 PRO HB3  1 1 
       10 15022 1 1  89 PRO HD2  H 20.957 -29.954 -20.629 1.00 . A A .  89 PRO HD2  1 1 
       10 15023 1 1  89 PRO HD3  H 21.094 -29.740 -22.411 1.00 . A A .  89 PRO HD3  1 1 
       10 15024 1 1  89 PRO HG2  H 19.555 -28.086 -21.016 1.00 . A A .  89 PRO HG2  1 1 
       10 15025 1 1  89 PRO HG3  H 20.644 -27.440 -22.286 1.00 . A A .  89 PRO HG3  1 1 
       10 15026 1 1  89 PRO N    N 22.694 -28.925 -21.274 1.00 . A A .  89 PRO N    1 1 
       10 15027 1 1  89 PRO O    O 23.594 -28.945 -18.675 1.00 . A A .  89 PRO O    1 1 
       10 15028 1 1  90 PRO C    C 23.771 -27.280 -16.252 1.00 . A A .  90 PRO C    1 1 
       10 15029 1 1  90 PRO CA   C 24.775 -26.926 -17.358 1.00 . A A .  90 PRO CA   1 1 
       10 15030 1 1  90 PRO CB   C 25.430 -25.562 -17.119 1.00 . A A .  90 PRO CB   1 1 
       10 15031 1 1  90 PRO CD   C 24.186 -25.346 -19.110 1.00 . A A .  90 PRO CD   1 1 
       10 15032 1 1  90 PRO CG   C 24.570 -24.612 -17.857 1.00 . A A .  90 PRO CG   1 1 
       10 15033 1 1  90 PRO HA   H 25.538 -27.699 -17.431 1.00 . A A .  90 PRO HA   1 1 
       10 15034 1 1  90 PRO HB2  H 25.451 -25.324 -16.056 1.00 . A A .  90 PRO HB2  1 1 
       10 15035 1 1  90 PRO HB3  H 26.437 -25.560 -17.535 1.00 . A A .  90 PRO HB3  1 1 
       10 15036 1 1  90 PRO HD2  H 23.217 -25.003 -19.472 1.00 . A A .  90 PRO HD2  1 1 
       10 15037 1 1  90 PRO HD3  H 24.956 -25.230 -19.876 1.00 . A A .  90 PRO HD3  1 1 
       10 15038 1 1  90 PRO HG2  H 23.681 -24.383 -17.270 1.00 . A A .  90 PRO HG2  1 1 
       10 15039 1 1  90 PRO HG3  H 25.118 -23.703 -18.101 1.00 . A A .  90 PRO HG3  1 1 
       10 15040 1 1  90 PRO N    N 24.118 -26.749 -18.658 1.00 . A A .  90 PRO N    1 1 
       10 15041 1 1  90 PRO O    O 22.576 -26.978 -16.367 1.00 . A A .  90 PRO O    1 1 
       10 15042 1 1  91 PRO C    C 22.717 -27.219 -13.319 1.00 . A A .  91 PRO C    1 1 
       10 15043 1 1  91 PRO CA   C 23.296 -28.370 -14.134 1.00 . A A .  91 PRO CA   1 1 
       10 15044 1 1  91 PRO CB   C 24.156 -29.287 -13.259 1.00 . A A .  91 PRO CB   1 1 
       10 15045 1 1  91 PRO CD   C 25.618 -28.354 -14.854 1.00 . A A .  91 PRO CD   1 1 
       10 15046 1 1  91 PRO CG   C 25.524 -28.744 -13.400 1.00 . A A .  91 PRO CG   1 1 
       10 15047 1 1  91 PRO HA   H 22.483 -28.943 -14.579 1.00 . A A .  91 PRO HA   1 1 
       10 15048 1 1  91 PRO HB2  H 23.829 -29.252 -12.218 1.00 . A A .  91 PRO HB2  1 1 
       10 15049 1 1  91 PRO HB3  H 24.121 -30.308 -13.640 1.00 . A A .  91 PRO HB3  1 1 
       10 15050 1 1  91 PRO HD2  H 26.313 -27.524 -14.980 1.00 . A A .  91 PRO HD2  1 1 
       10 15051 1 1  91 PRO HD3  H 25.912 -29.207 -15.466 1.00 . A A .  91 PRO HD3  1 1 
       10 15052 1 1  91 PRO HG2  H 25.644 -27.864 -12.766 1.00 . A A .  91 PRO HG2  1 1 
       10 15053 1 1  91 PRO HG3  H 26.267 -29.501 -13.155 1.00 . A A .  91 PRO HG3  1 1 
       10 15054 1 1  91 PRO N    N 24.237 -27.940 -15.177 1.00 . A A .  91 PRO N    1 1 
       10 15055 1 1  91 PRO O    O 23.289 -26.132 -13.250 1.00 . A A .  91 PRO O    1 1 
       10 15056 1 1  92 LYS C    C 21.637 -26.216 -10.591 1.00 . A A .  92 LYS C    1 1 
       10 15057 1 1  92 LYS CA   C 20.879 -26.460 -11.902 1.00 . A A .  92 LYS CA   1 1 
       10 15058 1 1  92 LYS CB   C 19.463 -26.946 -11.572 1.00 . A A .  92 LYS CB   1 1 
       10 15059 1 1  92 LYS CD   C 17.224 -27.695 -12.412 1.00 . A A .  92 LYS CD   1 1 
       10 15060 1 1  92 LYS CE   C 16.392 -27.980 -13.644 1.00 . A A .  92 LYS CE   1 1 
       10 15061 1 1  92 LYS CG   C 18.598 -27.182 -12.804 1.00 . A A .  92 LYS CG   1 1 
       10 15062 1 1  92 LYS H    H 21.148 -28.378 -12.795 1.00 . A A .  92 LYS H    1 1 
       10 15063 1 1  92 LYS HA   H 20.820 -25.533 -12.469 1.00 . A A .  92 LYS HA   1 1 
       10 15064 1 1  92 LYS HB2  H 19.538 -27.880 -11.015 1.00 . A A .  92 LYS HB2  1 1 
       10 15065 1 1  92 LYS HB3  H 18.975 -26.205 -10.938 1.00 . A A .  92 LYS HB3  1 1 
       10 15066 1 1  92 LYS HD2  H 17.332 -28.612 -11.832 1.00 . A A .  92 LYS HD2  1 1 
       10 15067 1 1  92 LYS HD3  H 16.720 -26.947 -11.807 1.00 . A A .  92 LYS HD3  1 1 
       10 15068 1 1  92 LYS HE2  H 16.342 -27.078 -14.253 1.00 . A A .  92 LYS HE2  1 1 
       10 15069 1 1  92 LYS HE3  H 16.859 -28.778 -14.222 1.00 . A A .  92 LYS HE3  1 1 
       10 15070 1 1  92 LYS HG2  H 18.490 -26.247 -13.352 1.00 . A A .  92 LYS HG2  1 1 
       10 15071 1 1  92 LYS HG3  H 19.076 -27.919 -13.447 1.00 . A A .  92 LYS HG3  1 1 
       10 15072 1 1  92 LYS HZ1  H 14.570 -27.636 -12.737 1.00 . A A .  92 LYS HZ1  1 1 
       10 15073 1 1  92 LYS HZ2  H 15.049 -29.226 -12.701 1.00 . A A .  92 LYS HZ2  1 1 
       10 15074 1 1  92 LYS HZ3  H 14.465 -28.561 -14.102 1.00 . A A .  92 LYS HZ3  1 1 
       10 15075 1 1  92 LYS N    N 21.567 -27.467 -12.711 1.00 . A A .  92 LYS N    1 1 
       10 15076 1 1  92 LYS NZ   N 15.015 -28.384 -13.267 1.00 . A A .  92 LYS NZ   1 1 
       10 15077 1 1  92 LYS O    O 22.203 -27.152 -10.023 1.00 . A A .  92 LYS O    1 1 
       10 15078 1 1  93 PRO C    C 21.464 -25.370  -7.628 1.00 . A A .  93 PRO C    1 1 
       10 15079 1 1  93 PRO CA   C 22.258 -24.730  -8.776 1.00 . A A .  93 PRO CA   1 1 
       10 15080 1 1  93 PRO CB   C 22.257 -23.198  -8.679 1.00 . A A .  93 PRO CB   1 1 
       10 15081 1 1  93 PRO CD   C 21.016 -23.738 -10.610 1.00 . A A .  93 PRO CD   1 1 
       10 15082 1 1  93 PRO CG   C 21.101 -22.777  -9.461 1.00 . A A .  93 PRO CG   1 1 
       10 15083 1 1  93 PRO HA   H 23.281 -25.106  -8.779 1.00 . A A .  93 PRO HA   1 1 
       10 15084 1 1  93 PRO HB2  H 22.158 -22.877  -7.643 1.00 . A A .  93 PRO HB2  1 1 
       10 15085 1 1  93 PRO HB3  H 23.164 -22.797  -9.118 1.00 . A A .  93 PRO HB3  1 1 
       10 15086 1 1  93 PRO HD2  H 19.976 -23.910 -10.879 1.00 . A A .  93 PRO HD2  1 1 
       10 15087 1 1  93 PRO HD3  H 21.589 -23.369 -11.463 1.00 . A A .  93 PRO HD3  1 1 
       10 15088 1 1  93 PRO HG2  H 20.206 -22.846  -8.858 1.00 . A A .  93 PRO HG2  1 1 
       10 15089 1 1  93 PRO HG3  H 21.235 -21.758  -9.823 1.00 . A A .  93 PRO HG3  1 1 
       10 15090 1 1  93 PRO N    N 21.624 -24.971 -10.075 1.00 . A A .  93 PRO N    1 1 
       10 15091 1 1  93 PRO O    O 20.302 -25.771  -7.812 1.00 . A A .  93 PRO O    1 1 
       10 15092 1 1  94 PRO C    C 20.065 -25.337  -4.955 1.00 . A A .  94 PRO C    1 1 
       10 15093 1 1  94 PRO CA   C 21.343 -26.088  -5.308 1.00 . A A .  94 PRO CA   1 1 
       10 15094 1 1  94 PRO CB   C 22.345 -25.989  -4.149 1.00 . A A .  94 PRO CB   1 1 
       10 15095 1 1  94 PRO CD   C 23.438 -25.093  -6.023 1.00 . A A .  94 PRO CD   1 1 
       10 15096 1 1  94 PRO CG   C 23.669 -25.922  -4.803 1.00 . A A .  94 PRO CG   1 1 
       10 15097 1 1  94 PRO HA   H 21.115 -27.131  -5.522 1.00 . A A .  94 PRO HA   1 1 
       10 15098 1 1  94 PRO HB2  H 22.164 -25.077  -3.575 1.00 . A A .  94 PRO HB2  1 1 
       10 15099 1 1  94 PRO HB3  H 22.279 -26.866  -3.506 1.00 . A A .  94 PRO HB3  1 1 
       10 15100 1 1  94 PRO HD2  H 23.466 -24.029  -5.776 1.00 . A A .  94 PRO HD2  1 1 
       10 15101 1 1  94 PRO HD3  H 24.168 -25.338  -6.795 1.00 . A A .  94 PRO HD3  1 1 
       10 15102 1 1  94 PRO HG2  H 24.400 -25.448  -4.147 1.00 . A A .  94 PRO HG2  1 1 
       10 15103 1 1  94 PRO HG3  H 23.997 -26.923  -5.087 1.00 . A A .  94 PRO HG3  1 1 
       10 15104 1 1  94 PRO N    N 22.077 -25.491  -6.431 1.00 . A A .  94 PRO N    1 1 
       10 15105 1 1  94 PRO O    O 19.948 -24.145  -5.188 1.00 . A A .  94 PRO O    1 1 
       10 15106 1 1  95 ARG C    C 17.802 -25.370  -2.423 1.00 . A A .  95 ARG C    1 1 
       10 15107 1 1  95 ARG CA   C 17.835 -25.444  -3.948 1.00 . A A .  95 ARG CA   1 1 
       10 15108 1 1  95 ARG CB   C 16.665 -26.256  -4.528 1.00 . A A .  95 ARG CB   1 1 
       10 15109 1 1  95 ARG CD   C 15.541 -27.010  -6.714 1.00 . A A .  95 ARG CD   1 1 
       10 15110 1 1  95 ARG CG   C 16.476 -26.005  -6.030 1.00 . A A .  95 ARG CG   1 1 
       10 15111 1 1  95 ARG CZ   C 15.820 -28.910  -8.314 1.00 . A A .  95 ARG CZ   1 1 
       10 15112 1 1  95 ARG H    H 19.265 -27.020  -4.163 1.00 . A A .  95 ARG H    1 1 
       10 15113 1 1  95 ARG HA   H 17.774 -24.423  -4.333 1.00 . A A .  95 ARG HA   1 1 
       10 15114 1 1  95 ARG HB2  H 16.853 -27.316  -4.360 1.00 . A A .  95 ARG HB2  1 1 
       10 15115 1 1  95 ARG HB3  H 15.743 -25.978  -4.017 1.00 . A A .  95 ARG HB3  1 1 
       10 15116 1 1  95 ARG HD2  H 14.861 -27.438  -5.975 1.00 . A A .  95 ARG HD2  1 1 
       10 15117 1 1  95 ARG HD3  H 14.954 -26.479  -7.466 1.00 . A A .  95 ARG HD3  1 1 
       10 15118 1 1  95 ARG HE   H 17.264 -28.194  -7.112 1.00 . A A .  95 ARG HE   1 1 
       10 15119 1 1  95 ARG HG2  H 16.068 -25.002  -6.161 1.00 . A A .  95 ARG HG2  1 1 
       10 15120 1 1  95 ARG HG3  H 17.447 -26.047  -6.522 1.00 . A A .  95 ARG HG3  1 1 
       10 15121 1 1  95 ARG HH11 H 13.945 -28.172  -8.346 1.00 . A A .  95 ARG HH11 1 1 
       10 15122 1 1  95 ARG HH12 H 14.270 -29.480  -9.456 1.00 . A A .  95 ARG HH12 1 1 
       10 15123 1 1  95 ARG HH21 H 17.560 -29.888  -8.545 1.00 . A A .  95 ARG HH21 1 1 
       10 15124 1 1  95 ARG HH22 H 16.251 -30.419  -9.574 1.00 . A A .  95 ARG HH22 1 1 
       10 15125 1 1  95 ARG N    N 19.114 -26.041  -4.358 1.00 . A A .  95 ARG N    1 1 
       10 15126 1 1  95 ARG NE   N 16.300 -28.090  -7.379 1.00 . A A .  95 ARG NE   1 1 
       10 15127 1 1  95 ARG NH1  N 14.587 -28.849  -8.738 1.00 . A A .  95 ARG NH1  1 1 
       10 15128 1 1  95 ARG NH2  N 16.606 -29.807  -8.845 1.00 . A A .  95 ARG NH2  1 1 
       10 15129 1 1  95 ARG O    O 16.763 -25.550  -1.794 1.00 . A A .  95 ARG O    1 1 
       10 15130 1 1  96 THR C    C 18.638 -26.279   0.311 1.00 . A A .  96 THR C    1 1 
       10 15131 1 1  96 THR CA   C 19.228 -25.063  -0.412 1.00 . A A .  96 THR CA   1 1 
       10 15132 1 1  96 THR CB   C 18.729 -23.736   0.230 1.00 . A A .  96 THR CB   1 1 
       10 15133 1 1  96 THR CG2  C 19.320 -22.536  -0.479 1.00 . A A .  96 THR CG2  1 1 
       10 15134 1 1  96 THR H    H 19.768 -24.952  -2.469 1.00 . A A .  96 THR H    1 1 
       10 15135 1 1  96 THR HA   H 20.302 -25.090  -0.273 1.00 . A A .  96 THR HA   1 1 
       10 15136 1 1  96 THR HB   H 19.041 -23.707   1.275 1.00 . A A .  96 THR HB   1 1 
       10 15137 1 1  96 THR HG1  H 17.009 -24.057  -0.663 1.00 . A A .  96 THR HG1  1 1 
       10 15138 1 1  96 THR HG21 H 20.410 -22.560  -0.412 1.00 . A A .  96 THR HG21 1 1 
       10 15139 1 1  96 THR HG22 H 18.959 -21.624  -0.001 1.00 . A A .  96 THR HG22 1 1 
       10 15140 1 1  96 THR HG23 H 19.022 -22.528  -1.524 1.00 . A A .  96 THR HG23 1 1 
       10 15141 1 1  96 THR N    N 18.981 -25.113  -1.865 1.00 . A A .  96 THR N    1 1 
       10 15142 1 1  96 THR O    O 18.525 -27.353  -0.287 1.00 . A A .  96 THR O    1 1 
       10 15143 1 1  96 THR OG1  O 17.304 -23.666   0.171 1.00 . A A .  96 THR OG1  1 1 
       10 15144 1 1  97 ARG C    C 18.500 -28.467   2.406 1.00 . A A .  97 ARG C    1 1 
       10 15145 1 1  97 ARG CA   C 17.674 -27.176   2.414 1.00 . A A .  97 ARG CA   1 1 
       10 15146 1 1  97 ARG CB   C 16.239 -27.435   1.913 1.00 . A A .  97 ARG CB   1 1 
       10 15147 1 1  97 ARG CD   C 14.075 -26.354   1.142 1.00 . A A .  97 ARG CD   1 1 
       10 15148 1 1  97 ARG CG   C 15.346 -26.184   1.960 1.00 . A A .  97 ARG CG   1 1 
       10 15149 1 1  97 ARG CZ   C 11.972 -27.677   1.229 1.00 . A A .  97 ARG CZ   1 1 
       10 15150 1 1  97 ARG H    H 18.443 -25.214   2.024 1.00 . A A .  97 ARG H    1 1 
       10 15151 1 1  97 ARG HA   H 17.614 -26.826   3.445 1.00 . A A .  97 ARG HA   1 1 
       10 15152 1 1  97 ARG HB2  H 16.288 -27.790   0.884 1.00 . A A .  97 ARG HB2  1 1 
       10 15153 1 1  97 ARG HB3  H 15.785 -28.213   2.525 1.00 . A A .  97 ARG HB3  1 1 
       10 15154 1 1  97 ARG HD2  H 13.546 -25.400   1.119 1.00 . A A .  97 ARG HD2  1 1 
       10 15155 1 1  97 ARG HD3  H 14.347 -26.628   0.120 1.00 . A A .  97 ARG HD3  1 1 
       10 15156 1 1  97 ARG HE   H 13.519 -27.895   2.495 1.00 . A A .  97 ARG HE   1 1 
       10 15157 1 1  97 ARG HG2  H 15.086 -25.968   2.996 1.00 . A A .  97 ARG HG2  1 1 
       10 15158 1 1  97 ARG HG3  H 15.893 -25.336   1.557 1.00 . A A .  97 ARG HG3  1 1 
       10 15159 1 1  97 ARG HH11 H 11.969 -26.318  -0.255 1.00 . A A .  97 ARG HH11 1 1 
       10 15160 1 1  97 ARG HH12 H 10.530 -27.293  -0.128 1.00 . A A .  97 ARG HH12 1 1 
       10 15161 1 1  97 ARG HH21 H 11.655 -29.114   2.594 1.00 . A A .  97 ARG HH21 1 1 
       10 15162 1 1  97 ARG HH22 H 10.358 -28.843   1.462 1.00 . A A .  97 ARG HH22 1 1 
       10 15163 1 1  97 ARG N    N 18.303 -26.118   1.595 1.00 . A A .  97 ARG N    1 1 
       10 15164 1 1  97 ARG NE   N 13.180 -27.383   1.699 1.00 . A A .  97 ARG NE   1 1 
       10 15165 1 1  97 ARG NH1  N 11.449 -27.052   0.202 1.00 . A A .  97 ARG NH1  1 1 
       10 15166 1 1  97 ARG NH2  N 11.277 -28.618   1.804 1.00 . A A .  97 ARG NH2  1 1 
       10 15167 1 1  97 ARG O    O 17.967 -29.570   2.486 1.00 . A A .  97 ARG O    1 1 
       10 15168 1 1  98 SER C    C 20.759 -30.253   3.468 1.00 . A A .  98 SER C    1 1 
       10 15169 1 1  98 SER CA   C 20.731 -29.424   2.189 1.00 . A A .  98 SER CA   1 1 
       10 15170 1 1  98 SER CB   C 22.135 -28.886   1.922 1.00 . A A .  98 SER CB   1 1 
       10 15171 1 1  98 SER H    H 20.188 -27.378   2.211 1.00 . A A .  98 SER H    1 1 
       10 15172 1 1  98 SER HA   H 20.427 -30.058   1.358 1.00 . A A .  98 SER HA   1 1 
       10 15173 1 1  98 SER HB2  H 22.491 -28.364   2.812 1.00 . A A .  98 SER HB2  1 1 
       10 15174 1 1  98 SER HB3  H 22.808 -29.714   1.701 1.00 . A A .  98 SER HB3  1 1 
       10 15175 1 1  98 SER HG   H 22.995 -27.602   0.730 1.00 . A A .  98 SER HG   1 1 
       10 15176 1 1  98 SER N    N 19.809 -28.304   2.280 1.00 . A A .  98 SER N    1 1 
       10 15177 1 1  98 SER O    O 20.831 -29.709   4.561 1.00 . A A .  98 SER O    1 1 
       10 15178 1 1  98 SER OG   O 22.115 -27.978   0.832 1.00 . A A .  98 SER OG   1 1 
       10 15179 1 1  99 CYS C    C 22.284 -32.372   5.058 1.00 . A A .  99 CYS C    1 1 
       10 15180 1 1  99 CYS CA   C 20.878 -32.477   4.462 1.00 . A A .  99 CYS CA   1 1 
       10 15181 1 1  99 CYS CB   C 20.617 -33.922   4.020 1.00 . A A .  99 CYS CB   1 1 
       10 15182 1 1  99 CYS H    H 20.677 -31.968   2.397 1.00 . A A .  99 CYS H    1 1 
       10 15183 1 1  99 CYS HA   H 20.150 -32.197   5.225 1.00 . A A .  99 CYS HA   1 1 
       10 15184 1 1  99 CYS HB2  H 19.662 -33.962   3.494 1.00 . A A .  99 CYS HB2  1 1 
       10 15185 1 1  99 CYS HB3  H 21.405 -34.226   3.332 1.00 . A A .  99 CYS HB3  1 1 
       10 15186 1 1  99 CYS HG   H 21.536 -34.518   6.122 1.00 . A A .  99 CYS HG   1 1 
       10 15187 1 1  99 CYS N    N 20.758 -31.571   3.317 1.00 . A A .  99 CYS N    1 1 
       10 15188 1 1  99 CYS O    O 22.493 -32.518   6.254 1.00 . A A .  99 CYS O    1 1 
       10 15189 1 1  99 CYS SG   S 20.566 -35.097   5.396 1.00 . A A .  99 CYS SG   1 1 
       10 15190 1 1 100 LEU C    C 24.906 -30.576   5.190 1.00 . A A . 100 LEU C    1 1 
       10 15191 1 1 100 LEU CA   C 24.664 -31.958   4.575 1.00 . A A . 100 LEU CA   1 1 
       10 15192 1 1 100 LEU CB   C 25.603 -32.203   3.369 1.00 . A A . 100 LEU CB   1 1 
       10 15193 1 1 100 LEU CD1  C 27.489 -33.592   2.414 1.00 . A A . 100 LEU CD1  1 1 
       10 15194 1 1 100 LEU CD2  C 27.771 -32.547   4.691 1.00 . A A . 100 LEU CD2  1 1 
       10 15195 1 1 100 LEU CG   C 26.756 -33.181   3.709 1.00 . A A . 100 LEU CG   1 1 
       10 15196 1 1 100 LEU H    H 23.029 -32.029   3.216 1.00 . A A . 100 LEU H    1 1 
       10 15197 1 1 100 LEU HXT  H 24.508 -28.837   5.140 1.00 . A A . 100 LEU HXT  1 1 
       10 15198 1 1 100 LEU HA   H 24.891 -32.681   5.365 1.00 . A A . 100 LEU HA   1 1 
       10 15199 1 1 100 LEU HB2  H 25.016 -32.626   2.550 1.00 . A A . 100 LEU HB2  1 1 
       10 15200 1 1 100 LEU HB3  H 26.013 -31.254   3.020 1.00 . A A . 100 LEU HB3  1 1 
       10 15201 1 1 100 LEU HD11 H 28.293 -34.300   2.638 1.00 . A A . 100 LEU HD11 1 1 
       10 15202 1 1 100 LEU HD12 H 27.929 -32.723   1.916 1.00 . A A . 100 LEU HD12 1 1 
       10 15203 1 1 100 LEU HD13 H 26.801 -34.078   1.716 1.00 . A A . 100 LEU HD13 1 1 
       10 15204 1 1 100 LEU HD21 H 27.310 -32.344   5.662 1.00 . A A . 100 LEU HD21 1 1 
       10 15205 1 1 100 LEU HD22 H 28.167 -31.605   4.300 1.00 . A A . 100 LEU HD22 1 1 
       10 15206 1 1 100 LEU HD23 H 28.613 -33.223   4.867 1.00 . A A . 100 LEU HD23 1 1 
       10 15207 1 1 100 LEU HG   H 26.331 -34.080   4.169 1.00 . A A . 100 LEU HG   1 1 
       10 15208 1 1 100 LEU N    N 23.261 -32.133   4.179 1.00 . A A . 100 LEU N    1 1 
       10 15209 1 1 100 LEU O    O 25.574 -30.374   6.176 1.00 . A A . 100 LEU O    1 1 
       10 15210 1 1 100 LEU OXT  O 24.345 -29.596   4.552 1.00 . A A . 100 LEU OXT  1 1 
       11 15211 1 1   1 GLY C    C  4.651  -2.710  -0.161 1.00 . A A .   1 GLY C    1 1 
       11 15212 1 1   1 GLY CA   C  3.460  -3.568   0.267 1.00 . A A .   1 GLY CA   1 1 
       11 15213 1 1   1 GLY H2   H  3.029  -5.186   1.524 1.00 . A A .   1 GLY H2   1 1 
       11 15214 1 1   1 GLY HA2  H  3.210  -4.209  -0.592 1.00 . A A .   1 GLY HA2  1 1 
       11 15215 1 1   1 GLY HA3  H  2.626  -2.900   0.453 1.00 . A A .   1 GLY HA3  1 1 
       11 15216 1 1   1 GLY N    N  3.703  -4.425   1.464 1.00 . A A .   1 GLY N    1 1 
       11 15217 1 1   1 GLY O    O  5.737  -2.792   0.367 1.00 . A A .   1 GLY O    1 1 
       11 15218 1 1   2 SER C    C  6.689  -1.802  -2.275 1.00 . A A .   2 SER C    1 1 
       11 15219 1 1   2 SER CA   C  5.438  -1.029  -1.832 1.00 . A A .   2 SER CA   1 1 
       11 15220 1 1   2 SER CB   C  5.835   0.101  -0.871 1.00 . A A .   2 SER CB   1 1 
       11 15221 1 1   2 SER H    H  3.493  -1.898  -1.604 1.00 . A A .   2 SER H    1 1 
       11 15222 1 1   2 SER HA   H  4.996  -0.574  -2.720 1.00 . A A .   2 SER HA   1 1 
       11 15223 1 1   2 SER HB2  H  4.932   0.541  -0.445 1.00 . A A .   2 SER HB2  1 1 
       11 15224 1 1   2 SER HB3  H  6.453  -0.304  -0.068 1.00 . A A .   2 SER HB3  1 1 
       11 15225 1 1   2 SER HG   H  7.367   0.699  -1.900 1.00 . A A .   2 SER HG   1 1 
       11 15226 1 1   2 SER N    N  4.421  -1.902  -1.216 1.00 . A A .   2 SER N    1 1 
       11 15227 1 1   2 SER O    O  7.804  -1.269  -2.284 1.00 . A A .   2 SER O    1 1 
       11 15228 1 1   2 SER OG   O  6.563   1.105  -1.554 1.00 . A A .   2 SER OG   1 1 
       11 15229 1 1   3 MET C    C  8.165  -3.391  -4.364 1.00 . A A .   3 MET C    1 1 
       11 15230 1 1   3 MET CA   C  7.604  -3.920  -3.053 1.00 . A A .   3 MET CA   1 1 
       11 15231 1 1   3 MET CB   C  7.131  -5.371  -3.233 1.00 . A A .   3 MET CB   1 1 
       11 15232 1 1   3 MET CE   C 10.867  -7.226  -3.196 1.00 . A A .   3 MET CE   1 1 
       11 15233 1 1   3 MET CG   C  8.252  -6.351  -3.597 1.00 . A A .   3 MET CG   1 1 
       11 15234 1 1   3 MET H    H  5.572  -3.456  -2.605 1.00 . A A .   3 MET H    1 1 
       11 15235 1 1   3 MET HA   H  8.381  -3.882  -2.292 1.00 . A A .   3 MET HA   1 1 
       11 15236 1 1   3 MET HB2  H  6.664  -5.704  -2.302 1.00 . A A .   3 MET HB2  1 1 
       11 15237 1 1   3 MET HB3  H  6.381  -5.395  -4.019 1.00 . A A .   3 MET HB3  1 1 
       11 15238 1 1   3 MET HE1  H 11.756  -7.255  -2.563 1.00 . A A .   3 MET HE1  1 1 
       11 15239 1 1   3 MET HE2  H 10.533  -8.246  -3.388 1.00 . A A .   3 MET HE2  1 1 
       11 15240 1 1   3 MET HE3  H 11.102  -6.742  -4.135 1.00 . A A .   3 MET HE3  1 1 
       11 15241 1 1   3 MET HG2  H  7.834  -7.356  -3.670 1.00 . A A .   3 MET HG2  1 1 
       11 15242 1 1   3 MET HG3  H  8.678  -6.077  -4.564 1.00 . A A .   3 MET HG3  1 1 
       11 15243 1 1   3 MET N    N  6.497  -3.066  -2.630 1.00 . A A .   3 MET N    1 1 
       11 15244 1 1   3 MET O    O  7.408  -3.051  -5.274 1.00 . A A .   3 MET O    1 1 
       11 15245 1 1   3 MET SD   S  9.555  -6.324  -2.353 1.00 . A A .   3 MET SD   1 1 
       11 15246 1 1   4 LYS C    C 11.153  -3.772  -6.196 1.00 . A A .   4 LYS C    1 1 
       11 15247 1 1   4 LYS CA   C 10.153  -2.771  -5.642 1.00 . A A .   4 LYS CA   1 1 
       11 15248 1 1   4 LYS CB   C 10.843  -1.454  -5.289 1.00 . A A .   4 LYS CB   1 1 
       11 15249 1 1   4 LYS CD   C 11.865   0.681  -6.165 1.00 . A A .   4 LYS CD   1 1 
       11 15250 1 1   4 LYS CE   C 13.099   0.700  -5.256 1.00 . A A .   4 LYS CE   1 1 
       11 15251 1 1   4 LYS CG   C 11.415  -0.736  -6.508 1.00 . A A .   4 LYS CG   1 1 
       11 15252 1 1   4 LYS H    H 10.057  -3.609  -3.677 1.00 . A A .   4 LYS H    1 1 
       11 15253 1 1   4 LYS HA   H  9.405  -2.570  -6.417 1.00 . A A .   4 LYS HA   1 1 
       11 15254 1 1   4 LYS HB2  H 10.113  -0.805  -4.812 1.00 . A A .   4 LYS HB2  1 1 
       11 15255 1 1   4 LYS HB3  H 11.643  -1.657  -4.579 1.00 . A A .   4 LYS HB3  1 1 
       11 15256 1 1   4 LYS HD2  H 12.102   1.208  -7.086 1.00 . A A .   4 LYS HD2  1 1 
       11 15257 1 1   4 LYS HD3  H 11.045   1.198  -5.659 1.00 . A A .   4 LYS HD3  1 1 
       11 15258 1 1   4 LYS HE2  H 12.882   0.154  -4.336 1.00 . A A .   4 LYS HE2  1 1 
       11 15259 1 1   4 LYS HE3  H 13.929   0.209  -5.773 1.00 . A A .   4 LYS HE3  1 1 
       11 15260 1 1   4 LYS HG2  H 12.260  -1.300  -6.900 1.00 . A A .   4 LYS HG2  1 1 
       11 15261 1 1   4 LYS HG3  H 10.645  -0.682  -7.272 1.00 . A A .   4 LYS HG3  1 1 
       11 15262 1 1   4 LYS HZ1  H 14.294   2.105  -4.297 1.00 . A A .   4 LYS HZ1  1 1 
       11 15263 1 1   4 LYS HZ2  H 12.715   2.578  -4.449 1.00 . A A .   4 LYS HZ2  1 1 
       11 15264 1 1   4 LYS HZ3  H 13.719   2.614  -5.754 1.00 . A A .   4 LYS HZ3  1 1 
       11 15265 1 1   4 LYS N    N  9.485  -3.307  -4.456 1.00 . A A .   4 LYS N    1 1 
       11 15266 1 1   4 LYS NZ   N 13.487   2.115  -4.910 1.00 . A A .   4 LYS NZ   1 1 
       11 15267 1 1   4 LYS O    O 12.196  -4.019  -5.607 1.00 . A A .   4 LYS O    1 1 
       11 15268 1 1   5 TYR C    C 12.587  -4.696  -8.989 1.00 . A A .   5 TYR C    1 1 
       11 15269 1 1   5 TYR CA   C 11.632  -5.341  -7.992 1.00 . A A .   5 TYR CA   1 1 
       11 15270 1 1   5 TYR CB   C 10.732  -6.331  -8.720 1.00 . A A .   5 TYR CB   1 1 
       11 15271 1 1   5 TYR CD1  C 10.787  -8.138  -6.930 1.00 . A A .   5 TYR CD1  1 1 
       11 15272 1 1   5 TYR CD2  C  8.632  -7.390  -7.746 1.00 . A A .   5 TYR CD2  1 1 
       11 15273 1 1   5 TYR CE1  C 10.149  -9.071  -6.079 1.00 . A A .   5 TYR CE1  1 1 
       11 15274 1 1   5 TYR CE2  C  7.986  -8.320  -6.881 1.00 . A A .   5 TYR CE2  1 1 
       11 15275 1 1   5 TYR CG   C 10.038  -7.296  -7.782 1.00 . A A .   5 TYR CG   1 1 
       11 15276 1 1   5 TYR CZ   C  8.756  -9.152  -6.060 1.00 . A A .   5 TYR CZ   1 1 
       11 15277 1 1   5 TYR H    H  9.924  -4.109  -7.754 1.00 . A A .   5 TYR H    1 1 
       11 15278 1 1   5 TYR HA   H 12.222  -5.878  -7.253 1.00 . A A .   5 TYR HA   1 1 
       11 15279 1 1   5 TYR HB2  H  9.979  -5.774  -9.276 1.00 . A A .   5 TYR HB2  1 1 
       11 15280 1 1   5 TYR HB3  H 11.325  -6.902  -9.436 1.00 . A A .   5 TYR HB3  1 1 
       11 15281 1 1   5 TYR HD1  H 11.869  -8.091  -6.936 1.00 . A A .   5 TYR HD1  1 1 
       11 15282 1 1   5 TYR HD2  H  8.036  -6.749  -8.384 1.00 . A A .   5 TYR HD2  1 1 
       11 15283 1 1   5 TYR HE1  H 10.738  -9.718  -5.438 1.00 . A A .   5 TYR HE1  1 1 
       11 15284 1 1   5 TYR HE2  H  6.906  -8.387  -6.864 1.00 . A A .   5 TYR HE2  1 1 
       11 15285 1 1   5 TYR HH   H  7.188 -10.018  -5.264 1.00 . A A .   5 TYR HH   1 1 
       11 15286 1 1   5 TYR N    N 10.799  -4.356  -7.325 1.00 . A A .   5 TYR N    1 1 
       11 15287 1 1   5 TYR O    O 12.458  -3.519  -9.315 1.00 . A A .   5 TYR O    1 1 
       11 15288 1 1   5 TYR OH   O  8.143 -10.053  -5.223 1.00 . A A .   5 TYR OH   1 1 
       11 15289 1 1   6 LEU C    C 13.834  -4.681 -11.772 1.00 . A A .   6 LEU C    1 1 
       11 15290 1 1   6 LEU CA   C 14.512  -5.036 -10.458 1.00 . A A .   6 LEU CA   1 1 
       11 15291 1 1   6 LEU CB   C 15.539  -6.148 -10.727 1.00 . A A .   6 LEU CB   1 1 
       11 15292 1 1   6 LEU CD1  C 17.200  -7.851  -9.957 1.00 . A A .   6 LEU CD1  1 1 
       11 15293 1 1   6 LEU CD2  C 17.346  -5.527  -9.051 1.00 . A A .   6 LEU CD2  1 1 
       11 15294 1 1   6 LEU CG   C 16.394  -6.626  -9.544 1.00 . A A .   6 LEU CG   1 1 
       11 15295 1 1   6 LEU H    H 13.574  -6.459  -9.160 1.00 . A A .   6 LEU H    1 1 
       11 15296 1 1   6 LEU HA   H 15.026  -4.151 -10.080 1.00 . A A .   6 LEU HA   1 1 
       11 15297 1 1   6 LEU HB2  H 15.006  -7.013 -11.115 1.00 . A A .   6 LEU HB2  1 1 
       11 15298 1 1   6 LEU HB3  H 16.213  -5.794 -11.506 1.00 . A A .   6 LEU HB3  1 1 
       11 15299 1 1   6 LEU HD11 H 17.866  -7.598 -10.777 1.00 . A A .   6 LEU HD11 1 1 
       11 15300 1 1   6 LEU HD12 H 16.510  -8.639 -10.272 1.00 . A A .   6 LEU HD12 1 1 
       11 15301 1 1   6 LEU HD13 H 17.785  -8.210  -9.108 1.00 . A A .   6 LEU HD13 1 1 
       11 15302 1 1   6 LEU HD21 H 17.971  -5.912  -8.256 1.00 . A A .   6 LEU HD21 1 1 
       11 15303 1 1   6 LEU HD22 H 16.771  -4.687  -8.673 1.00 . A A .   6 LEU HD22 1 1 
       11 15304 1 1   6 LEU HD23 H 17.980  -5.186  -9.871 1.00 . A A .   6 LEU HD23 1 1 
       11 15305 1 1   6 LEU HG   H 15.734  -6.911  -8.731 1.00 . A A .   6 LEU HG   1 1 
       11 15306 1 1   6 LEU N    N 13.531  -5.488  -9.476 1.00 . A A .   6 LEU N    1 1 
       11 15307 1 1   6 LEU O    O 14.197  -3.708 -12.413 1.00 . A A .   6 LEU O    1 1 
       11 15308 1 1   7 ASN C    C 13.012  -5.275 -14.637 1.00 . A A .   7 ASN C    1 1 
       11 15309 1 1   7 ASN CA   C 12.104  -5.351 -13.407 1.00 . A A .   7 ASN CA   1 1 
       11 15310 1 1   7 ASN CB   C 11.194  -4.118 -13.330 1.00 . A A .   7 ASN CB   1 1 
       11 15311 1 1   7 ASN CG   C 10.234  -4.186 -12.175 1.00 . A A .   7 ASN CG   1 1 
       11 15312 1 1   7 ASN H    H 12.651  -6.299 -11.579 1.00 . A A .   7 ASN H    1 1 
       11 15313 1 1   7 ASN HA   H 11.467  -6.227 -13.520 1.00 . A A .   7 ASN HA   1 1 
       11 15314 1 1   7 ASN HB2  H 11.805  -3.220 -13.230 1.00 . A A .   7 ASN HB2  1 1 
       11 15315 1 1   7 ASN HB3  H 10.621  -4.048 -14.259 1.00 . A A .   7 ASN HB3  1 1 
       11 15316 1 1   7 ASN HD21 H  9.357  -3.062 -10.771 1.00 . A A .   7 ASN HD21 1 1 
       11 15317 1 1   7 ASN HD22 H 10.462  -2.220 -11.834 1.00 . A A .   7 ASN HD22 1 1 
       11 15318 1 1   7 ASN N    N 12.869  -5.511 -12.163 1.00 . A A .   7 ASN N    1 1 
       11 15319 1 1   7 ASN ND2  N  9.996  -3.064 -11.543 1.00 . A A .   7 ASN ND2  1 1 
       11 15320 1 1   7 ASN O    O 12.781  -4.494 -15.554 1.00 . A A .   7 ASN O    1 1 
       11 15321 1 1   7 ASN OD1  O  9.715  -5.245 -11.846 1.00 . A A .   7 ASN OD1  1 1 
       11 15322 1 1   8 VAL C    C 14.706  -7.415 -16.524 1.00 . A A .   8 VAL C    1 1 
       11 15323 1 1   8 VAL CA   C 14.999  -6.165 -15.735 1.00 . A A .   8 VAL CA   1 1 
       11 15324 1 1   8 VAL CB   C 16.457  -6.184 -15.209 1.00 . A A .   8 VAL CB   1 1 
       11 15325 1 1   8 VAL CG1  C 16.808  -4.829 -14.618 1.00 . A A .   8 VAL CG1  1 1 
       11 15326 1 1   8 VAL CG2  C 16.659  -7.298 -14.147 1.00 . A A .   8 VAL CG2  1 1 
       11 15327 1 1   8 VAL H    H 14.153  -6.758 -13.883 1.00 . A A .   8 VAL H    1 1 
       11 15328 1 1   8 VAL HA   H 14.861  -5.305 -16.395 1.00 . A A .   8 VAL HA   1 1 
       11 15329 1 1   8 VAL HB   H 17.121  -6.377 -16.048 1.00 . A A .   8 VAL HB   1 1 
       11 15330 1 1   8 VAL HG11 H 17.848  -4.827 -14.296 1.00 . A A .   8 VAL HG11 1 1 
       11 15331 1 1   8 VAL HG12 H 16.663  -4.061 -15.375 1.00 . A A .   8 VAL HG12 1 1 
       11 15332 1 1   8 VAL HG13 H 16.165  -4.612 -13.765 1.00 . A A .   8 VAL HG13 1 1 
       11 15333 1 1   8 VAL HG21 H 15.928  -7.198 -13.337 1.00 . A A .   8 VAL HG21 1 1 
       11 15334 1 1   8 VAL HG22 H 16.538  -8.270 -14.618 1.00 . A A .   8 VAL HG22 1 1 
       11 15335 1 1   8 VAL HG23 H 17.660  -7.229 -13.729 1.00 . A A .   8 VAL HG23 1 1 
       11 15336 1 1   8 VAL N    N 14.038  -6.107 -14.642 1.00 . A A .   8 VAL N    1 1 
       11 15337 1 1   8 VAL O    O 14.141  -8.355 -16.004 1.00 . A A .   8 VAL O    1 1 
       11 15338 1 1   9 LEU C    C 15.711  -9.551 -18.680 1.00 . A A .   9 LEU C    1 1 
       11 15339 1 1   9 LEU CA   C 14.612  -8.510 -18.660 1.00 . A A .   9 LEU CA   1 1 
       11 15340 1 1   9 LEU CB   C 14.333  -7.980 -20.065 1.00 . A A .   9 LEU CB   1 1 
       11 15341 1 1   9 LEU CD1  C 11.913  -8.321 -20.631 1.00 . A A .   9 LEU CD1  1 1 
       11 15342 1 1   9 LEU CD2  C 12.463  -6.376 -19.173 1.00 . A A .   9 LEU CD2  1 1 
       11 15343 1 1   9 LEU CG   C 12.981  -7.271 -20.300 1.00 . A A .   9 LEU CG   1 1 
       11 15344 1 1   9 LEU H    H 15.464  -6.613 -18.238 1.00 . A A .   9 LEU H    1 1 
       11 15345 1 1   9 LEU HA   H 13.705  -8.962 -18.265 1.00 . A A .   9 LEU HA   1 1 
       11 15346 1 1   9 LEU HB2  H 15.132  -7.283 -20.319 1.00 . A A .   9 LEU HB2  1 1 
       11 15347 1 1   9 LEU HB3  H 14.396  -8.813 -20.768 1.00 . A A .   9 LEU HB3  1 1 
       11 15348 1 1   9 LEU HD11 H 11.778  -8.995 -19.785 1.00 . A A .   9 LEU HD11 1 1 
       11 15349 1 1   9 LEU HD12 H 12.217  -8.890 -21.501 1.00 . A A .   9 LEU HD12 1 1 
       11 15350 1 1   9 LEU HD13 H 10.973  -7.826 -20.848 1.00 . A A .   9 LEU HD13 1 1 
       11 15351 1 1   9 LEU HD21 H 12.244  -6.977 -18.286 1.00 . A A .   9 LEU HD21 1 1 
       11 15352 1 1   9 LEU HD22 H 11.547  -5.877 -19.497 1.00 . A A .   9 LEU HD22 1 1 
       11 15353 1 1   9 LEU HD23 H 13.209  -5.623 -18.931 1.00 . A A .   9 LEU HD23 1 1 
       11 15354 1 1   9 LEU HG   H 13.119  -6.636 -21.157 1.00 . A A .   9 LEU HG   1 1 
       11 15355 1 1   9 LEU N    N 15.007  -7.406 -17.807 1.00 . A A .   9 LEU N    1 1 
       11 15356 1 1   9 LEU O    O 16.832  -9.282 -18.254 1.00 . A A .   9 LEU O    1 1 
       11 15357 1 1  10 ALA C    C 16.037 -12.711 -20.511 1.00 . A A .  10 ALA C    1 1 
       11 15358 1 1  10 ALA CA   C 16.395 -11.789 -19.350 1.00 . A A .  10 ALA CA   1 1 
       11 15359 1 1  10 ALA CB   C 16.529 -12.590 -18.064 1.00 . A A .  10 ALA CB   1 1 
       11 15360 1 1  10 ALA H    H 14.453 -10.927 -19.505 1.00 . A A .  10 ALA H    1 1 
       11 15361 1 1  10 ALA HA   H 17.352 -11.325 -19.571 1.00 . A A .  10 ALA HA   1 1 
       11 15362 1 1  10 ALA HB1  H 15.571 -13.044 -17.802 1.00 . A A .  10 ALA HB1  1 1 
       11 15363 1 1  10 ALA HB2  H 17.279 -13.361 -18.194 1.00 . A A .  10 ALA HB2  1 1 
       11 15364 1 1  10 ALA HB3  H 16.847 -11.924 -17.265 1.00 . A A .  10 ALA HB3  1 1 
       11 15365 1 1  10 ALA N    N 15.406 -10.736 -19.193 1.00 . A A .  10 ALA N    1 1 
       11 15366 1 1  10 ALA O    O 14.874 -12.819 -20.902 1.00 . A A .  10 ALA O    1 1 
       11 15367 1 1  11 LYS C    C 17.448 -15.689 -21.751 1.00 . A A .  11 LYS C    1 1 
       11 15368 1 1  11 LYS CA   C 16.911 -14.323 -22.136 1.00 . A A .  11 LYS CA   1 1 
       11 15369 1 1  11 LYS CB   C 17.708 -13.819 -23.331 1.00 . A A .  11 LYS CB   1 1 
       11 15370 1 1  11 LYS CD   C 18.644 -14.326 -25.593 1.00 . A A .  11 LYS CD   1 1 
       11 15371 1 1  11 LYS CE   C 17.956 -13.265 -26.452 1.00 . A A .  11 LYS CE   1 1 
       11 15372 1 1  11 LYS CG   C 17.716 -14.785 -24.500 1.00 . A A .  11 LYS CG   1 1 
       11 15373 1 1  11 LYS H    H 17.982 -13.247 -20.632 1.00 . A A .  11 LYS H    1 1 
       11 15374 1 1  11 LYS HA   H 15.859 -14.416 -22.413 1.00 . A A .  11 LYS HA   1 1 
       11 15375 1 1  11 LYS HB2  H 17.292 -12.870 -23.661 1.00 . A A .  11 LYS HB2  1 1 
       11 15376 1 1  11 LYS HB3  H 18.738 -13.659 -23.000 1.00 . A A .  11 LYS HB3  1 1 
       11 15377 1 1  11 LYS HD2  H 19.561 -13.924 -25.140 1.00 . A A .  11 LYS HD2  1 1 
       11 15378 1 1  11 LYS HD3  H 18.891 -15.184 -26.210 1.00 . A A .  11 LYS HD3  1 1 
       11 15379 1 1  11 LYS HE2  H 16.939 -13.596 -26.656 1.00 . A A .  11 LYS HE2  1 1 
       11 15380 1 1  11 LYS HE3  H 17.912 -12.334 -25.888 1.00 . A A .  11 LYS HE3  1 1 
       11 15381 1 1  11 LYS HG2  H 18.053 -15.756 -24.158 1.00 . A A .  11 LYS HG2  1 1 
       11 15382 1 1  11 LYS HG3  H 16.699 -14.877 -24.899 1.00 . A A .  11 LYS HG3  1 1 
       11 15383 1 1  11 LYS HZ1  H 18.691 -13.899 -28.285 1.00 . A A .  11 LYS HZ1  1 1 
       11 15384 1 1  11 LYS HZ2  H 19.592 -12.692 -27.596 1.00 . A A .  11 LYS HZ2  1 1 
       11 15385 1 1  11 LYS HZ3  H 18.138 -12.346 -28.299 1.00 . A A .  11 LYS HZ3  1 1 
       11 15386 1 1  11 LYS N    N 17.052 -13.384 -21.029 1.00 . A A .  11 LYS N    1 1 
       11 15387 1 1  11 LYS NZ   N 18.653 -13.032 -27.760 1.00 . A A .  11 LYS NZ   1 1 
       11 15388 1 1  11 LYS O    O 18.571 -15.794 -21.269 1.00 . A A .  11 LYS O    1 1 
       11 15389 1 1  12 ALA C    C 18.130 -18.495 -22.782 1.00 . A A .  12 ALA C    1 1 
       11 15390 1 1  12 ALA CA   C 17.076 -18.093 -21.757 1.00 . A A .  12 ALA CA   1 1 
       11 15391 1 1  12 ALA CB   C 15.876 -19.001 -21.839 1.00 . A A .  12 ALA CB   1 1 
       11 15392 1 1  12 ALA H    H 15.753 -16.551 -22.430 1.00 . A A .  12 ALA H    1 1 
       11 15393 1 1  12 ALA HA   H 17.510 -18.171 -20.760 1.00 . A A .  12 ALA HA   1 1 
       11 15394 1 1  12 ALA HB1  H 15.369 -18.863 -22.794 1.00 . A A .  12 ALA HB1  1 1 
       11 15395 1 1  12 ALA HB2  H 16.192 -20.036 -21.741 1.00 . A A .  12 ALA HB2  1 1 
       11 15396 1 1  12 ALA HB3  H 15.181 -18.768 -21.026 1.00 . A A .  12 ALA HB3  1 1 
       11 15397 1 1  12 ALA N    N 16.668 -16.719 -22.011 1.00 . A A .  12 ALA N    1 1 
       11 15398 1 1  12 ALA O    O 17.937 -18.313 -23.980 1.00 . A A .  12 ALA O    1 1 
       11 15399 1 1  13 LEU C    C 20.237 -20.904 -23.539 1.00 . A A .  13 LEU C    1 1 
       11 15400 1 1  13 LEU CA   C 20.326 -19.422 -23.215 1.00 . A A .  13 LEU CA   1 1 
       11 15401 1 1  13 LEU CB   C 21.678 -19.103 -22.571 1.00 . A A .  13 LEU CB   1 1 
       11 15402 1 1  13 LEU CD1  C 23.273 -17.475 -21.573 1.00 . A A .  13 LEU CD1  1 1 
       11 15403 1 1  13 LEU CD2  C 21.752 -16.712 -23.440 1.00 . A A .  13 LEU CD2  1 1 
       11 15404 1 1  13 LEU CG   C 21.893 -17.624 -22.200 1.00 . A A .  13 LEU CG   1 1 
       11 15405 1 1  13 LEU H    H 19.373 -19.165 -21.310 1.00 . A A .  13 LEU H    1 1 
       11 15406 1 1  13 LEU HA   H 20.239 -18.865 -24.142 1.00 . A A .  13 LEU HA   1 1 
       11 15407 1 1  13 LEU HB2  H 21.783 -19.701 -21.673 1.00 . A A .  13 LEU HB2  1 1 
       11 15408 1 1  13 LEU HB3  H 22.469 -19.408 -23.267 1.00 . A A .  13 LEU HB3  1 1 
       11 15409 1 1  13 LEU HD11 H 24.048 -17.762 -22.292 1.00 . A A .  13 LEU HD11 1 1 
       11 15410 1 1  13 LEU HD12 H 23.339 -18.123 -20.691 1.00 . A A .  13 LEU HD12 1 1 
       11 15411 1 1  13 LEU HD13 H 23.433 -16.447 -21.258 1.00 . A A .  13 LEU HD13 1 1 
       11 15412 1 1  13 LEU HD21 H 22.383 -17.077 -24.245 1.00 . A A .  13 LEU HD21 1 1 
       11 15413 1 1  13 LEU HD22 H 22.038 -15.701 -23.181 1.00 . A A .  13 LEU HD22 1 1 
       11 15414 1 1  13 LEU HD23 H 20.700 -16.698 -23.772 1.00 . A A .  13 LEU HD23 1 1 
       11 15415 1 1  13 LEU HG   H 21.150 -17.330 -21.461 1.00 . A A .  13 LEU HG   1 1 
       11 15416 1 1  13 LEU N    N 19.245 -19.033 -22.315 1.00 . A A .  13 LEU N    1 1 
       11 15417 1 1  13 LEU O    O 20.800 -21.365 -24.526 1.00 . A A .  13 LEU O    1 1 
       11 15418 1 1  14 TYR C    C 17.855 -23.343 -22.457 1.00 . A A .  14 TYR C    1 1 
       11 15419 1 1  14 TYR CA   C 19.276 -23.056 -22.904 1.00 . A A .  14 TYR CA   1 1 
       11 15420 1 1  14 TYR CB   C 20.250 -23.859 -22.050 1.00 . A A .  14 TYR CB   1 1 
       11 15421 1 1  14 TYR CD1  C 22.479 -22.660 -21.778 1.00 . A A .  14 TYR CD1  1 1 
       11 15422 1 1  14 TYR CD2  C 22.302 -24.399 -23.461 1.00 . A A .  14 TYR CD2  1 1 
       11 15423 1 1  14 TYR CE1  C 23.827 -22.437 -22.153 1.00 . A A .  14 TYR CE1  1 1 
       11 15424 1 1  14 TYR CE2  C 23.650 -24.180 -23.828 1.00 . A A .  14 TYR CE2  1 1 
       11 15425 1 1  14 TYR CG   C 21.700 -23.637 -22.432 1.00 . A A .  14 TYR CG   1 1 
       11 15426 1 1  14 TYR CZ   C 24.396 -23.198 -23.176 1.00 . A A .  14 TYR CZ   1 1 
       11 15427 1 1  14 TYR H    H 19.033 -21.186 -21.939 1.00 . A A .  14 TYR H    1 1 
       11 15428 1 1  14 TYR HA   H 19.399 -23.330 -23.952 1.00 . A A .  14 TYR HA   1 1 
       11 15429 1 1  14 TYR HB2  H 20.108 -23.589 -21.000 1.00 . A A .  14 TYR HB2  1 1 
       11 15430 1 1  14 TYR HB3  H 20.017 -24.917 -22.165 1.00 . A A .  14 TYR HB3  1 1 
       11 15431 1 1  14 TYR HD1  H 22.050 -22.067 -20.988 1.00 . A A .  14 TYR HD1  1 1 
       11 15432 1 1  14 TYR HD2  H 21.721 -25.156 -23.974 1.00 . A A .  14 TYR HD2  1 1 
       11 15433 1 1  14 TYR HE1  H 24.412 -21.683 -21.654 1.00 . A A .  14 TYR HE1  1 1 
       11 15434 1 1  14 TYR HE2  H 24.097 -24.759 -24.620 1.00 . A A .  14 TYR HE2  1 1 
       11 15435 1 1  14 TYR HH   H 26.119 -22.300 -23.015 1.00 . A A .  14 TYR HH   1 1 
       11 15436 1 1  14 TYR N    N 19.490 -21.628 -22.722 1.00 . A A .  14 TYR N    1 1 
       11 15437 1 1  14 TYR O    O 17.222 -22.492 -21.842 1.00 . A A .  14 TYR O    1 1 
       11 15438 1 1  14 TYR OH   O 25.694 -22.977 -23.541 1.00 . A A .  14 TYR OH   1 1 
       11 15439 1 1  15 ASP C    C 16.009 -25.384 -20.911 1.00 . A A .  15 ASP C    1 1 
       11 15440 1 1  15 ASP CA   C 16.029 -24.967 -22.373 1.00 . A A .  15 ASP CA   1 1 
       11 15441 1 1  15 ASP CB   C 15.631 -26.165 -23.230 1.00 . A A .  15 ASP CB   1 1 
       11 15442 1 1  15 ASP CG   C 15.679 -25.858 -24.701 1.00 . A A .  15 ASP CG   1 1 
       11 15443 1 1  15 ASP H    H 17.927 -25.181 -23.307 1.00 . A A .  15 ASP H    1 1 
       11 15444 1 1  15 ASP HA   H 15.320 -24.154 -22.530 1.00 . A A .  15 ASP HA   1 1 
       11 15445 1 1  15 ASP HB2  H 16.315 -26.983 -23.019 1.00 . A A .  15 ASP HB2  1 1 
       11 15446 1 1  15 ASP HB3  H 14.621 -26.476 -22.966 1.00 . A A .  15 ASP HB3  1 1 
       11 15447 1 1  15 ASP N    N 17.365 -24.531 -22.771 1.00 . A A .  15 ASP N    1 1 
       11 15448 1 1  15 ASP O    O 17.066 -25.552 -20.306 1.00 . A A .  15 ASP O    1 1 
       11 15449 1 1  15 ASP OD1  O 16.760 -25.975 -25.306 1.00 . A A .  15 ASP OD1  1 1 
       11 15450 1 1  15 ASP OD2  O 14.644 -25.450 -25.252 1.00 . A A .  15 ASP OD2  1 1 
       11 15451 1 1  16 ASN C    C 13.397 -26.811 -18.742 1.00 . A A .  16 ASN C    1 1 
       11 15452 1 1  16 ASN CA   C 14.699 -26.057 -18.958 1.00 . A A .  16 ASN CA   1 1 
       11 15453 1 1  16 ASN CB   C 14.725 -24.868 -17.996 1.00 . A A .  16 ASN CB   1 1 
       11 15454 1 1  16 ASN CG   C 14.871 -25.299 -16.552 1.00 . A A .  16 ASN CG   1 1 
       11 15455 1 1  16 ASN H    H 13.966 -25.436 -20.885 1.00 . A A .  16 ASN H    1 1 
       11 15456 1 1  16 ASN HA   H 15.530 -26.721 -18.730 1.00 . A A .  16 ASN HA   1 1 
       11 15457 1 1  16 ASN HB2  H 15.561 -24.232 -18.255 1.00 . A A .  16 ASN HB2  1 1 
       11 15458 1 1  16 ASN HB3  H 13.802 -24.301 -18.103 1.00 . A A .  16 ASN HB3  1 1 
       11 15459 1 1  16 ASN HD21 H 14.130 -25.016 -14.703 1.00 . A A .  16 ASN HD21 1 1 
       11 15460 1 1  16 ASN HD22 H 13.384 -24.065 -15.976 1.00 . A A .  16 ASN HD22 1 1 
       11 15461 1 1  16 ASN N    N 14.825 -25.588 -20.345 1.00 . A A .  16 ASN N    1 1 
       11 15462 1 1  16 ASN ND2  N 14.067 -24.743 -15.685 1.00 . A A .  16 ASN ND2  1 1 
       11 15463 1 1  16 ASN O    O 12.406 -26.570 -19.422 1.00 . A A .  16 ASN O    1 1 
       11 15464 1 1  16 ASN OD1  O 15.702 -26.139 -16.231 1.00 . A A .  16 ASN OD1  1 1 
       11 15465 1 1  17 VAL C    C 12.039 -28.181 -15.905 1.00 . A A .  17 VAL C    1 1 
       11 15466 1 1  17 VAL CA   C 12.217 -28.452 -17.383 1.00 . A A .  17 VAL CA   1 1 
       11 15467 1 1  17 VAL CB   C 12.394 -29.976 -17.642 1.00 . A A .  17 VAL CB   1 1 
       11 15468 1 1  17 VAL CG1  C 11.148 -30.761 -17.193 1.00 . A A .  17 VAL CG1  1 1 
       11 15469 1 1  17 VAL CG2  C 12.658 -30.236 -19.140 1.00 . A A .  17 VAL CG2  1 1 
       11 15470 1 1  17 VAL H    H 14.235 -27.843 -17.211 1.00 . A A .  17 VAL H    1 1 
       11 15471 1 1  17 VAL HA   H 11.351 -28.093 -17.932 1.00 . A A .  17 VAL HA   1 1 
       11 15472 1 1  17 VAL HB   H 13.257 -30.328 -17.073 1.00 . A A .  17 VAL HB   1 1 
       11 15473 1 1  17 VAL HG11 H 11.283 -31.822 -17.420 1.00 . A A .  17 VAL HG11 1 1 
       11 15474 1 1  17 VAL HG12 H 11.008 -30.650 -16.110 1.00 . A A .  17 VAL HG12 1 1 
       11 15475 1 1  17 VAL HG13 H 10.266 -30.396 -17.714 1.00 . A A .  17 VAL HG13 1 1 
       11 15476 1 1  17 VAL HG21 H 12.724 -31.307 -19.312 1.00 . A A .  17 VAL HG21 1 1 
       11 15477 1 1  17 VAL HG22 H 11.846 -29.822 -19.731 1.00 . A A .  17 VAL HG22 1 1 
       11 15478 1 1  17 VAL HG23 H 13.599 -29.774 -19.434 1.00 . A A .  17 VAL HG23 1 1 
       11 15479 1 1  17 VAL N    N 13.401 -27.701 -17.765 1.00 . A A .  17 VAL N    1 1 
       11 15480 1 1  17 VAL O    O 12.991 -28.277 -15.135 1.00 . A A .  17 VAL O    1 1 
       11 15481 1 1  18 ALA C    C 10.436 -28.850 -13.387 1.00 . A A .  18 ALA C    1 1 
       11 15482 1 1  18 ALA CA   C 10.526 -27.519 -14.135 1.00 . A A .  18 ALA CA   1 1 
       11 15483 1 1  18 ALA CB   C  9.206 -26.754 -14.026 1.00 . A A .  18 ALA CB   1 1 
       11 15484 1 1  18 ALA H    H 10.105 -27.725 -16.210 1.00 . A A .  18 ALA H    1 1 
       11 15485 1 1  18 ALA HA   H 11.332 -26.919 -13.710 1.00 . A A .  18 ALA HA   1 1 
       11 15486 1 1  18 ALA HB1  H  8.952 -26.615 -12.973 1.00 . A A .  18 ALA HB1  1 1 
       11 15487 1 1  18 ALA HB2  H  9.313 -25.776 -14.498 1.00 . A A .  18 ALA HB2  1 1 
       11 15488 1 1  18 ALA HB3  H  8.410 -27.317 -14.514 1.00 . A A .  18 ALA HB3  1 1 
       11 15489 1 1  18 ALA N    N 10.834 -27.796 -15.526 1.00 . A A .  18 ALA N    1 1 
       11 15490 1 1  18 ALA O    O  9.639 -29.710 -13.751 1.00 . A A .  18 ALA O    1 1 
       11 15491 1 1  19 GLU C    C 10.543 -29.989 -10.237 1.00 . A A .  19 GLU C    1 1 
       11 15492 1 1  19 GLU CA   C 11.272 -30.234 -11.560 1.00 . A A .  19 GLU CA   1 1 
       11 15493 1 1  19 GLU CB   C 12.712 -30.671 -11.313 1.00 . A A .  19 GLU CB   1 1 
       11 15494 1 1  19 GLU CD   C 14.884 -31.471 -12.343 1.00 . A A .  19 GLU CD   1 1 
       11 15495 1 1  19 GLU CG   C 13.424 -31.122 -12.587 1.00 . A A .  19 GLU CG   1 1 
       11 15496 1 1  19 GLU H    H 11.918 -28.269 -12.123 1.00 . A A .  19 GLU H    1 1 
       11 15497 1 1  19 GLU HA   H 10.756 -31.030 -12.096 1.00 . A A .  19 GLU HA   1 1 
       11 15498 1 1  19 GLU HB2  H 13.258 -29.841 -10.875 1.00 . A A .  19 GLU HB2  1 1 
       11 15499 1 1  19 GLU HB3  H 12.720 -31.499 -10.607 1.00 . A A .  19 GLU HB3  1 1 
       11 15500 1 1  19 GLU HG2  H 12.914 -31.995 -12.981 1.00 . A A .  19 GLU HG2  1 1 
       11 15501 1 1  19 GLU HG3  H 13.376 -30.325 -13.330 1.00 . A A .  19 GLU HG3  1 1 
       11 15502 1 1  19 GLU N    N 11.254 -29.009 -12.362 1.00 . A A .  19 GLU N    1 1 
       11 15503 1 1  19 GLU O    O 10.460 -30.853  -9.370 1.00 . A A .  19 GLU O    1 1 
       11 15504 1 1  19 GLU OE1  O 15.648 -30.551 -11.960 1.00 . A A .  19 GLU OE1  1 1 
       11 15505 1 1  19 GLU OE2  O 15.287 -32.620 -12.594 1.00 . A A .  19 GLU OE2  1 1 
       11 15506 1 1  20 SER C    C  8.180 -27.442  -9.395 1.00 . A A .  20 SER C    1 1 
       11 15507 1 1  20 SER CA   C  9.272 -28.385  -8.911 1.00 . A A .  20 SER CA   1 1 
       11 15508 1 1  20 SER CB   C 10.197 -27.674  -7.934 1.00 . A A .  20 SER CB   1 1 
       11 15509 1 1  20 SER H    H 10.134 -28.097 -10.815 1.00 . A A .  20 SER H    1 1 
       11 15510 1 1  20 SER HA   H  8.820 -29.253  -8.432 1.00 . A A .  20 SER HA   1 1 
       11 15511 1 1  20 SER HB2  H 10.681 -26.837  -8.434 1.00 . A A .  20 SER HB2  1 1 
       11 15512 1 1  20 SER HB3  H  9.618 -27.302  -7.102 1.00 . A A .  20 SER HB3  1 1 
       11 15513 1 1  20 SER HG   H 11.112 -29.401  -7.958 1.00 . A A .  20 SER HG   1 1 
       11 15514 1 1  20 SER N    N 10.025 -28.782 -10.087 1.00 . A A .  20 SER N    1 1 
       11 15515 1 1  20 SER O    O  8.343 -26.801 -10.429 1.00 . A A .  20 SER O    1 1 
       11 15516 1 1  20 SER OG   O 11.185 -28.573  -7.455 1.00 . A A .  20 SER OG   1 1 
       11 15517 1 1  21 PRO C    C  6.339 -24.991  -9.125 1.00 . A A .  21 PRO C    1 1 
       11 15518 1 1  21 PRO CA   C  5.986 -26.473  -9.177 1.00 . A A .  21 PRO CA   1 1 
       11 15519 1 1  21 PRO CB   C  4.815 -26.801  -8.239 1.00 . A A .  21 PRO CB   1 1 
       11 15520 1 1  21 PRO CD   C  6.665 -28.008  -7.411 1.00 . A A .  21 PRO CD   1 1 
       11 15521 1 1  21 PRO CG   C  5.468 -27.215  -6.965 1.00 . A A .  21 PRO CG   1 1 
       11 15522 1 1  21 PRO HA   H  5.729 -26.745 -10.200 1.00 . A A .  21 PRO HA   1 1 
       11 15523 1 1  21 PRO HB2  H  4.182 -25.928  -8.087 1.00 . A A .  21 PRO HB2  1 1 
       11 15524 1 1  21 PRO HB3  H  4.234 -27.630  -8.642 1.00 . A A .  21 PRO HB3  1 1 
       11 15525 1 1  21 PRO HD2  H  7.462 -27.937  -6.669 1.00 . A A .  21 PRO HD2  1 1 
       11 15526 1 1  21 PRO HD3  H  6.391 -29.048  -7.595 1.00 . A A .  21 PRO HD3  1 1 
       11 15527 1 1  21 PRO HG2  H  5.791 -26.330  -6.408 1.00 . A A .  21 PRO HG2  1 1 
       11 15528 1 1  21 PRO HG3  H  4.803 -27.838  -6.369 1.00 . A A .  21 PRO HG3  1 1 
       11 15529 1 1  21 PRO N    N  7.054 -27.346  -8.671 1.00 . A A .  21 PRO N    1 1 
       11 15530 1 1  21 PRO O    O  5.807 -24.193  -9.892 1.00 . A A .  21 PRO O    1 1 
       11 15531 1 1  22 ASP C    C  8.616 -22.845  -9.233 1.00 . A A .  22 ASP C    1 1 
       11 15532 1 1  22 ASP CA   C  7.679 -23.237  -8.103 1.00 . A A .  22 ASP CA   1 1 
       11 15533 1 1  22 ASP CB   C  8.424 -23.053  -6.779 1.00 . A A .  22 ASP CB   1 1 
       11 15534 1 1  22 ASP CG   C  8.025 -24.080  -5.743 1.00 . A A .  22 ASP CG   1 1 
       11 15535 1 1  22 ASP H    H  7.657 -25.320  -7.619 1.00 . A A .  22 ASP H    1 1 
       11 15536 1 1  22 ASP HA   H  6.804 -22.590  -8.121 1.00 . A A .  22 ASP HA   1 1 
       11 15537 1 1  22 ASP HB2  H  9.493 -23.158  -6.962 1.00 . A A .  22 ASP HB2  1 1 
       11 15538 1 1  22 ASP HB3  H  8.236 -22.050  -6.388 1.00 . A A .  22 ASP HB3  1 1 
       11 15539 1 1  22 ASP N    N  7.256 -24.631  -8.244 1.00 . A A .  22 ASP N    1 1 
       11 15540 1 1  22 ASP O    O  8.844 -21.667  -9.494 1.00 . A A .  22 ASP O    1 1 
       11 15541 1 1  22 ASP OD1  O  8.684 -25.144  -5.701 1.00 . A A .  22 ASP OD1  1 1 
       11 15542 1 1  22 ASP OD2  O  7.052 -23.865  -5.006 1.00 . A A .  22 ASP OD2  1 1 
       11 15543 1 1  23 GLU C    C  9.326 -23.302 -12.292 1.00 . A A .  23 GLU C    1 1 
       11 15544 1 1  23 GLU CA   C 10.092 -23.576 -11.001 1.00 . A A .  23 GLU CA   1 1 
       11 15545 1 1  23 GLU CB   C 11.045 -24.761 -11.182 1.00 . A A .  23 GLU CB   1 1 
       11 15546 1 1  23 GLU CD   C 13.192 -25.589 -12.249 1.00 . A A .  23 GLU CD   1 1 
       11 15547 1 1  23 GLU CG   C 12.175 -24.471 -12.156 1.00 . A A .  23 GLU CG   1 1 
       11 15548 1 1  23 GLU H    H  8.926 -24.793  -9.701 1.00 . A A .  23 GLU H    1 1 
       11 15549 1 1  23 GLU HA   H 10.683 -22.691 -10.754 1.00 . A A .  23 GLU HA   1 1 
       11 15550 1 1  23 GLU HB2  H 11.477 -25.013 -10.217 1.00 . A A .  23 GLU HB2  1 1 
       11 15551 1 1  23 GLU HB3  H 10.479 -25.618 -11.543 1.00 . A A .  23 GLU HB3  1 1 
       11 15552 1 1  23 GLU HG2  H 11.756 -24.293 -13.150 1.00 . A A .  23 GLU HG2  1 1 
       11 15553 1 1  23 GLU HG3  H 12.676 -23.561 -11.835 1.00 . A A .  23 GLU HG3  1 1 
       11 15554 1 1  23 GLU N    N  9.163 -23.835  -9.915 1.00 . A A .  23 GLU N    1 1 
       11 15555 1 1  23 GLU O    O  8.321 -23.947 -12.596 1.00 . A A .  23 GLU O    1 1 
       11 15556 1 1  23 GLU OE1  O 14.268 -25.350 -12.847 1.00 . A A .  23 GLU OE1  1 1 
       11 15557 1 1  23 GLU OE2  O 12.926 -26.715 -11.774 1.00 . A A .  23 GLU OE2  1 1 
       11 15558 1 1  24 LEU C    C  9.856 -22.870 -15.411 1.00 . A A .  24 LEU C    1 1 
       11 15559 1 1  24 LEU CA   C  9.221 -21.998 -14.335 1.00 . A A .  24 LEU CA   1 1 
       11 15560 1 1  24 LEU CB   C  9.522 -20.543 -14.643 1.00 . A A .  24 LEU CB   1 1 
       11 15561 1 1  24 LEU CD1  C  9.381 -18.183 -13.895 1.00 . A A .  24 LEU CD1  1 1 
       11 15562 1 1  24 LEU CD2  C  7.298 -19.447 -14.355 1.00 . A A .  24 LEU CD2  1 1 
       11 15563 1 1  24 LEU CG   C  8.713 -19.537 -13.842 1.00 . A A .  24 LEU CG   1 1 
       11 15564 1 1  24 LEU H    H 10.640 -21.831 -12.746 1.00 . A A .  24 LEU H    1 1 
       11 15565 1 1  24 LEU HA   H  8.131 -22.154 -14.306 1.00 . A A .  24 LEU HA   1 1 
       11 15566 1 1  24 LEU HB2  H 10.564 -20.395 -14.420 1.00 . A A .  24 LEU HB2  1 1 
       11 15567 1 1  24 LEU HB3  H  9.375 -20.342 -15.701 1.00 . A A .  24 LEU HB3  1 1 
       11 15568 1 1  24 LEU HD11 H  8.739 -17.439 -13.437 1.00 . A A .  24 LEU HD11 1 1 
       11 15569 1 1  24 LEU HD12 H  9.585 -17.899 -14.928 1.00 . A A .  24 LEU HD12 1 1 
       11 15570 1 1  24 LEU HD13 H 10.321 -18.228 -13.337 1.00 . A A .  24 LEU HD13 1 1 
       11 15571 1 1  24 LEU HD21 H  6.754 -18.708 -13.764 1.00 . A A .  24 LEU HD21 1 1 
       11 15572 1 1  24 LEU HD22 H  6.811 -20.408 -14.257 1.00 . A A .  24 LEU HD22 1 1 
       11 15573 1 1  24 LEU HD23 H  7.298 -19.137 -15.392 1.00 . A A .  24 LEU HD23 1 1 
       11 15574 1 1  24 LEU HG   H  8.681 -19.865 -12.815 1.00 . A A .  24 LEU HG   1 1 
       11 15575 1 1  24 LEU N    N  9.803 -22.336 -13.051 1.00 . A A .  24 LEU N    1 1 
       11 15576 1 1  24 LEU O    O 11.079 -22.958 -15.520 1.00 . A A .  24 LEU O    1 1 
       11 15577 1 1  25 SER C    C  9.671 -23.296 -18.521 1.00 . A A .  25 SER C    1 1 
       11 15578 1 1  25 SER CA   C  9.510 -24.271 -17.358 1.00 . A A .  25 SER CA   1 1 
       11 15579 1 1  25 SER CB   C  8.524 -25.381 -17.719 1.00 . A A .  25 SER CB   1 1 
       11 15580 1 1  25 SER H    H  8.028 -23.364 -16.093 1.00 . A A .  25 SER H    1 1 
       11 15581 1 1  25 SER HA   H 10.480 -24.710 -17.108 1.00 . A A .  25 SER HA   1 1 
       11 15582 1 1  25 SER HB2  H  8.354 -26.005 -16.845 1.00 . A A .  25 SER HB2  1 1 
       11 15583 1 1  25 SER HB3  H  7.582 -24.937 -18.035 1.00 . A A .  25 SER HB3  1 1 
       11 15584 1 1  25 SER HG   H  8.403 -26.870 -18.975 1.00 . A A .  25 SER HG   1 1 
       11 15585 1 1  25 SER N    N  9.019 -23.485 -16.223 1.00 . A A .  25 SER N    1 1 
       11 15586 1 1  25 SER O    O  8.815 -22.416 -18.710 1.00 . A A .  25 SER O    1 1 
       11 15587 1 1  25 SER OG   O  9.047 -26.186 -18.755 1.00 . A A .  25 SER OG   1 1 
       11 15588 1 1  26 PHE C    C 11.925 -23.151 -21.403 1.00 . A A .  26 PHE C    1 1 
       11 15589 1 1  26 PHE CA   C 11.031 -22.496 -20.373 1.00 . A A .  26 PHE CA   1 1 
       11 15590 1 1  26 PHE CB   C 11.670 -21.199 -19.853 1.00 . A A .  26 PHE CB   1 1 
       11 15591 1 1  26 PHE CD1  C 13.105 -21.497 -17.798 1.00 . A A .  26 PHE CD1  1 1 
       11 15592 1 1  26 PHE CD2  C 14.194 -21.361 -19.952 1.00 . A A .  26 PHE CD2  1 1 
       11 15593 1 1  26 PHE CE1  C 14.359 -21.595 -17.161 1.00 . A A .  26 PHE CE1  1 1 
       11 15594 1 1  26 PHE CE2  C 15.466 -21.455 -19.316 1.00 . A A .  26 PHE CE2  1 1 
       11 15595 1 1  26 PHE CG   C 13.011 -21.377 -19.193 1.00 . A A .  26 PHE CG   1 1 
       11 15596 1 1  26 PHE CZ   C 15.541 -21.563 -17.918 1.00 . A A .  26 PHE CZ   1 1 
       11 15597 1 1  26 PHE H    H 11.420 -24.173 -19.109 1.00 . A A .  26 PHE H    1 1 
       11 15598 1 1  26 PHE HA   H 10.089 -22.240 -20.859 1.00 . A A .  26 PHE HA   1 1 
       11 15599 1 1  26 PHE HB2  H 11.784 -20.504 -20.683 1.00 . A A .  26 PHE HB2  1 1 
       11 15600 1 1  26 PHE HB3  H 11.001 -20.761 -19.125 1.00 . A A .  26 PHE HB3  1 1 
       11 15601 1 1  26 PHE HD1  H 12.206 -21.498 -17.201 1.00 . A A .  26 PHE HD1  1 1 
       11 15602 1 1  26 PHE HD2  H 14.145 -21.258 -21.027 1.00 . A A .  26 PHE HD2  1 1 
       11 15603 1 1  26 PHE HE1  H 14.410 -21.691 -16.090 1.00 . A A .  26 PHE HE1  1 1 
       11 15604 1 1  26 PHE HE2  H 16.370 -21.431 -19.904 1.00 . A A .  26 PHE HE2  1 1 
       11 15605 1 1  26 PHE HZ   H 16.500 -21.626 -17.428 1.00 . A A .  26 PHE HZ   1 1 
       11 15606 1 1  26 PHE N    N 10.758 -23.417 -19.274 1.00 . A A .  26 PHE N    1 1 
       11 15607 1 1  26 PHE O    O 12.537 -24.174 -21.139 1.00 . A A .  26 PHE O    1 1 
       11 15608 1 1  27 ARG C    C 13.903 -22.137 -24.054 1.00 . A A .  27 ARG C    1 1 
       11 15609 1 1  27 ARG CA   C 12.812 -23.109 -23.669 1.00 . A A .  27 ARG CA   1 1 
       11 15610 1 1  27 ARG CB   C 11.943 -23.464 -24.874 1.00 . A A .  27 ARG CB   1 1 
       11 15611 1 1  27 ARG CD   C 11.446 -25.675 -25.902 1.00 . A A .  27 ARG CD   1 1 
       11 15612 1 1  27 ARG CG   C 11.237 -24.794 -24.691 1.00 . A A .  27 ARG CG   1 1 
       11 15613 1 1  27 ARG CZ   C 11.837 -28.091 -25.455 1.00 . A A .  27 ARG CZ   1 1 
       11 15614 1 1  27 ARG H    H 11.470 -21.704 -22.763 1.00 . A A .  27 ARG H    1 1 
       11 15615 1 1  27 ARG HA   H 13.301 -24.029 -23.319 1.00 . A A .  27 ARG HA   1 1 
       11 15616 1 1  27 ARG HB2  H 11.198 -22.677 -25.032 1.00 . A A .  27 ARG HB2  1 1 
       11 15617 1 1  27 ARG HB3  H 12.577 -23.527 -25.755 1.00 . A A .  27 ARG HB3  1 1 
       11 15618 1 1  27 ARG HD2  H 10.897 -25.263 -26.745 1.00 . A A .  27 ARG HD2  1 1 
       11 15619 1 1  27 ARG HD3  H 12.505 -25.668 -26.139 1.00 . A A .  27 ARG HD3  1 1 
       11 15620 1 1  27 ARG HE   H 10.023 -27.240 -25.691 1.00 . A A .  27 ARG HE   1 1 
       11 15621 1 1  27 ARG HG2  H 11.651 -25.298 -23.819 1.00 . A A .  27 ARG HG2  1 1 
       11 15622 1 1  27 ARG HG3  H 10.177 -24.622 -24.532 1.00 . A A .  27 ARG HG3  1 1 
       11 15623 1 1  27 ARG HH11 H 13.561 -27.038 -25.550 1.00 . A A .  27 ARG HH11 1 1 
       11 15624 1 1  27 ARG HH12 H 13.733 -28.761 -25.273 1.00 . A A .  27 ARG HH12 1 1 
       11 15625 1 1  27 ARG HH21 H 10.335 -29.415 -25.304 1.00 . A A .  27 ARG HH21 1 1 
       11 15626 1 1  27 ARG HH22 H 11.940 -30.068 -25.126 1.00 . A A .  27 ARG HH22 1 1 
       11 15627 1 1  27 ARG N    N 11.991 -22.567 -22.586 1.00 . A A .  27 ARG N    1 1 
       11 15628 1 1  27 ARG NE   N 11.016 -27.065 -25.670 1.00 . A A .  27 ARG NE   1 1 
       11 15629 1 1  27 ARG NH1  N 13.141 -27.959 -25.421 1.00 . A A .  27 ARG NH1  1 1 
       11 15630 1 1  27 ARG NH2  N 11.334 -29.281 -25.281 1.00 . A A .  27 ARG NH2  1 1 
       11 15631 1 1  27 ARG O    O 13.908 -20.987 -23.620 1.00 . A A .  27 ARG O    1 1 
       11 15632 1 1  28 LYS C    C 15.439 -20.589 -26.041 1.00 . A A .  28 LYS C    1 1 
       11 15633 1 1  28 LYS CA   C 15.969 -21.780 -25.265 1.00 . A A .  28 LYS CA   1 1 
       11 15634 1 1  28 LYS CB   C 16.933 -22.592 -26.122 1.00 . A A .  28 LYS CB   1 1 
       11 15635 1 1  28 LYS CD   C 19.125 -22.687 -27.314 1.00 . A A .  28 LYS CD   1 1 
       11 15636 1 1  28 LYS CE   C 20.284 -21.860 -27.845 1.00 . A A .  28 LYS CE   1 1 
       11 15637 1 1  28 LYS CG   C 18.113 -21.791 -26.631 1.00 . A A .  28 LYS CG   1 1 
       11 15638 1 1  28 LYS H    H 14.779 -23.573 -25.180 1.00 . A A .  28 LYS H    1 1 
       11 15639 1 1  28 LYS HA   H 16.490 -21.415 -24.381 1.00 . A A .  28 LYS HA   1 1 
       11 15640 1 1  28 LYS HB2  H 17.311 -23.430 -25.533 1.00 . A A .  28 LYS HB2  1 1 
       11 15641 1 1  28 LYS HB3  H 16.392 -22.990 -26.983 1.00 . A A .  28 LYS HB3  1 1 
       11 15642 1 1  28 LYS HD2  H 19.493 -23.420 -26.594 1.00 . A A .  28 LYS HD2  1 1 
       11 15643 1 1  28 LYS HD3  H 18.644 -23.194 -28.149 1.00 . A A .  28 LYS HD3  1 1 
       11 15644 1 1  28 LYS HE2  H 19.893 -21.133 -28.564 1.00 . A A .  28 LYS HE2  1 1 
       11 15645 1 1  28 LYS HE3  H 20.737 -21.320 -27.012 1.00 . A A .  28 LYS HE3  1 1 
       11 15646 1 1  28 LYS HG2  H 17.758 -21.042 -27.340 1.00 . A A .  28 LYS HG2  1 1 
       11 15647 1 1  28 LYS HG3  H 18.587 -21.285 -25.794 1.00 . A A .  28 LYS HG3  1 1 
       11 15648 1 1  28 LYS HZ1  H 22.067 -22.164 -28.889 1.00 . A A .  28 LYS HZ1  1 1 
       11 15649 1 1  28 LYS HZ2  H 20.902 -23.282 -29.239 1.00 . A A .  28 LYS HZ2  1 1 
       11 15650 1 1  28 LYS HZ3  H 21.730 -23.359 -27.815 1.00 . A A .  28 LYS HZ3  1 1 
       11 15651 1 1  28 LYS N    N 14.846 -22.609 -24.845 1.00 . A A .  28 LYS N    1 1 
       11 15652 1 1  28 LYS NZ   N 21.325 -22.734 -28.501 1.00 . A A .  28 LYS NZ   1 1 
       11 15653 1 1  28 LYS O    O 14.636 -20.735 -26.952 1.00 . A A .  28 LYS O    1 1 
       11 15654 1 1  29 GLY C    C 14.274 -17.501 -25.704 1.00 . A A .  29 GLY C    1 1 
       11 15655 1 1  29 GLY CA   C 15.484 -18.183 -26.324 1.00 . A A .  29 GLY CA   1 1 
       11 15656 1 1  29 GLY H    H 16.555 -19.333 -24.896 1.00 . A A .  29 GLY H    1 1 
       11 15657 1 1  29 GLY HA2  H 16.318 -17.482 -26.279 1.00 . A A .  29 GLY HA2  1 1 
       11 15658 1 1  29 GLY HA3  H 15.286 -18.410 -27.379 1.00 . A A .  29 GLY HA3  1 1 
       11 15659 1 1  29 GLY N    N 15.894 -19.406 -25.661 1.00 . A A .  29 GLY N    1 1 
       11 15660 1 1  29 GLY O    O 13.987 -16.362 -26.070 1.00 . A A .  29 GLY O    1 1 
       11 15661 1 1  30 ASP C    C 12.930 -16.238 -23.367 1.00 . A A .  30 ASP C    1 1 
       11 15662 1 1  30 ASP CA   C 12.470 -17.515 -24.048 1.00 . A A .  30 ASP CA   1 1 
       11 15663 1 1  30 ASP CB   C 11.888 -18.440 -22.957 1.00 . A A .  30 ASP CB   1 1 
       11 15664 1 1  30 ASP CG   C 10.631 -19.189 -23.410 1.00 . A A .  30 ASP CG   1 1 
       11 15665 1 1  30 ASP H    H 13.859 -19.067 -24.457 1.00 . A A .  30 ASP H    1 1 
       11 15666 1 1  30 ASP HA   H 11.694 -17.266 -24.773 1.00 . A A .  30 ASP HA   1 1 
       11 15667 1 1  30 ASP HB2  H 12.649 -19.150 -22.647 1.00 . A A .  30 ASP HB2  1 1 
       11 15668 1 1  30 ASP HB3  H 11.625 -17.831 -22.097 1.00 . A A .  30 ASP HB3  1 1 
       11 15669 1 1  30 ASP N    N 13.601 -18.140 -24.744 1.00 . A A .  30 ASP N    1 1 
       11 15670 1 1  30 ASP O    O 14.029 -16.163 -22.808 1.00 . A A .  30 ASP O    1 1 
       11 15671 1 1  30 ASP OD1  O 10.335 -20.255 -22.821 1.00 . A A .  30 ASP OD1  1 1 
       11 15672 1 1  30 ASP OD2  O  9.876 -18.661 -24.251 1.00 . A A .  30 ASP OD2  1 1 
       11 15673 1 1  31 ILE C    C 11.415 -13.869 -21.527 1.00 . A A .  31 ILE C    1 1 
       11 15674 1 1  31 ILE CA   C 12.320 -13.961 -22.749 1.00 . A A .  31 ILE CA   1 1 
       11 15675 1 1  31 ILE CB   C 12.021 -12.781 -23.718 1.00 . A A .  31 ILE CB   1 1 
       11 15676 1 1  31 ILE CD1  C 14.416 -12.568 -24.725 1.00 . A A .  31 ILE CD1  1 1 
       11 15677 1 1  31 ILE CG1  C 12.932 -12.867 -24.960 1.00 . A A .  31 ILE CG1  1 1 
       11 15678 1 1  31 ILE CG2  C 12.182 -11.410 -23.003 1.00 . A A .  31 ILE CG2  1 1 
       11 15679 1 1  31 ILE H    H 11.183 -15.387 -23.858 1.00 . A A .  31 ILE H    1 1 
       11 15680 1 1  31 ILE HA   H 13.356 -13.909 -22.434 1.00 . A A .  31 ILE HA   1 1 
       11 15681 1 1  31 ILE HB   H 10.983 -12.877 -24.048 1.00 . A A .  31 ILE HB   1 1 
       11 15682 1 1  31 ILE HD11 H 14.544 -11.533 -24.428 1.00 . A A .  31 ILE HD11 1 1 
       11 15683 1 1  31 ILE HD12 H 14.799 -13.223 -23.951 1.00 . A A .  31 ILE HD12 1 1 
       11 15684 1 1  31 ILE HD13 H 14.966 -12.747 -25.649 1.00 . A A .  31 ILE HD13 1 1 
       11 15685 1 1  31 ILE HG12 H 12.856 -13.864 -25.392 1.00 . A A .  31 ILE HG12 1 1 
       11 15686 1 1  31 ILE HG13 H 12.557 -12.163 -25.689 1.00 . A A .  31 ILE HG13 1 1 
       11 15687 1 1  31 ILE HG21 H 12.110 -10.600 -23.739 1.00 . A A .  31 ILE HG21 1 1 
       11 15688 1 1  31 ILE HG22 H 11.389 -11.287 -22.262 1.00 . A A .  31 ILE HG22 1 1 
       11 15689 1 1  31 ILE HG23 H 13.148 -11.361 -22.499 1.00 . A A .  31 ILE HG23 1 1 
       11 15690 1 1  31 ILE N    N 12.064 -15.246 -23.393 1.00 . A A .  31 ILE N    1 1 
       11 15691 1 1  31 ILE O    O 10.214 -14.110 -21.623 1.00 . A A .  31 ILE O    1 1 
       11 15692 1 1  32 MET C    C 11.683 -12.120 -18.437 1.00 . A A .  32 MET C    1 1 
       11 15693 1 1  32 MET CA   C 11.245 -13.396 -19.136 1.00 . A A .  32 MET CA   1 1 
       11 15694 1 1  32 MET CB   C 11.493 -14.624 -18.247 1.00 . A A .  32 MET CB   1 1 
       11 15695 1 1  32 MET CE   C 13.173 -17.517 -18.918 1.00 . A A .  32 MET CE   1 1 
       11 15696 1 1  32 MET CG   C 12.966 -14.877 -17.925 1.00 . A A .  32 MET CG   1 1 
       11 15697 1 1  32 MET H    H 12.995 -13.341 -20.359 1.00 . A A .  32 MET H    1 1 
       11 15698 1 1  32 MET HA   H 10.181 -13.326 -19.353 1.00 . A A .  32 MET HA   1 1 
       11 15699 1 1  32 MET HB2  H 10.939 -14.520 -17.318 1.00 . A A .  32 MET HB2  1 1 
       11 15700 1 1  32 MET HB3  H 11.108 -15.493 -18.767 1.00 . A A .  32 MET HB3  1 1 
       11 15701 1 1  32 MET HE1  H 13.937 -17.142 -19.610 1.00 . A A .  32 MET HE1  1 1 
       11 15702 1 1  32 MET HE2  H 13.371 -18.573 -18.707 1.00 . A A .  32 MET HE2  1 1 
       11 15703 1 1  32 MET HE3  H 12.190 -17.427 -19.387 1.00 . A A .  32 MET HE3  1 1 
       11 15704 1 1  32 MET HG2  H 13.567 -14.730 -18.819 1.00 . A A .  32 MET HG2  1 1 
       11 15705 1 1  32 MET HG3  H 13.291 -14.171 -17.156 1.00 . A A .  32 MET HG3  1 1 
       11 15706 1 1  32 MET N    N 11.995 -13.532 -20.384 1.00 . A A .  32 MET N    1 1 
       11 15707 1 1  32 MET O    O 12.728 -11.558 -18.766 1.00 . A A .  32 MET O    1 1 
       11 15708 1 1  32 MET SD   S 13.213 -16.563 -17.333 1.00 . A A .  32 MET SD   1 1 
       11 15709 1 1  33 THR C    C 11.706 -10.927 -15.344 1.00 . A A .  33 THR C    1 1 
       11 15710 1 1  33 THR CA   C 11.238 -10.464 -16.711 1.00 . A A .  33 THR CA   1 1 
       11 15711 1 1  33 THR CB   C 10.026  -9.524 -16.543 1.00 . A A .  33 THR CB   1 1 
       11 15712 1 1  33 THR CG2  C 10.416  -8.232 -15.829 1.00 . A A .  33 THR CG2  1 1 
       11 15713 1 1  33 THR H    H 10.048 -12.162 -17.239 1.00 . A A .  33 THR H    1 1 
       11 15714 1 1  33 THR HA   H 12.046  -9.920 -17.212 1.00 . A A .  33 THR HA   1 1 
       11 15715 1 1  33 THR HB   H  9.244 -10.031 -15.972 1.00 . A A .  33 THR HB   1 1 
       11 15716 1 1  33 THR HG1  H  9.273  -9.988 -18.289 1.00 . A A .  33 THR HG1  1 1 
       11 15717 1 1  33 THR HG21 H  9.555  -7.556 -15.820 1.00 . A A .  33 THR HG21 1 1 
       11 15718 1 1  33 THR HG22 H 11.236  -7.754 -16.354 1.00 . A A .  33 THR HG22 1 1 
       11 15719 1 1  33 THR HG23 H 10.715  -8.449 -14.798 1.00 . A A .  33 THR HG23 1 1 
       11 15720 1 1  33 THR N    N 10.893 -11.659 -17.484 1.00 . A A .  33 THR N    1 1 
       11 15721 1 1  33 THR O    O 10.977 -11.628 -14.652 1.00 . A A .  33 THR O    1 1 
       11 15722 1 1  33 THR OG1  O  9.516  -9.180 -17.835 1.00 . A A .  33 THR OG1  1 1 
       11 15723 1 1  34 VAL C    C 13.097  -9.867 -12.679 1.00 . A A .  34 VAL C    1 1 
       11 15724 1 1  34 VAL CA   C 13.521 -10.901 -13.692 1.00 . A A .  34 VAL CA   1 1 
       11 15725 1 1  34 VAL CB   C 15.075 -10.902 -13.760 1.00 . A A .  34 VAL CB   1 1 
       11 15726 1 1  34 VAL CG1  C 15.688 -11.228 -12.391 1.00 . A A .  34 VAL CG1  1 1 
       11 15727 1 1  34 VAL CG2  C 15.560 -11.911 -14.790 1.00 . A A .  34 VAL CG2  1 1 
       11 15728 1 1  34 VAL H    H 13.466  -9.946 -15.590 1.00 . A A .  34 VAL H    1 1 
       11 15729 1 1  34 VAL HA   H 13.170 -11.882 -13.381 1.00 . A A .  34 VAL HA   1 1 
       11 15730 1 1  34 VAL HB   H 15.410  -9.915 -14.063 1.00 . A A .  34 VAL HB   1 1 
       11 15731 1 1  34 VAL HG11 H 15.463 -10.428 -11.688 1.00 . A A .  34 VAL HG11 1 1 
       11 15732 1 1  34 VAL HG12 H 15.269 -12.167 -12.016 1.00 . A A .  34 VAL HG12 1 1 
       11 15733 1 1  34 VAL HG13 H 16.769 -11.325 -12.477 1.00 . A A .  34 VAL HG13 1 1 
       11 15734 1 1  34 VAL HG21 H 15.289 -12.916 -14.477 1.00 . A A .  34 VAL HG21 1 1 
       11 15735 1 1  34 VAL HG22 H 15.107 -11.698 -15.755 1.00 . A A .  34 VAL HG22 1 1 
       11 15736 1 1  34 VAL HG23 H 16.635 -11.840 -14.882 1.00 . A A .  34 VAL HG23 1 1 
       11 15737 1 1  34 VAL N    N 12.922 -10.551 -14.980 1.00 . A A .  34 VAL N    1 1 
       11 15738 1 1  34 VAL O    O 13.317  -8.663 -12.859 1.00 . A A .  34 VAL O    1 1 
       11 15739 1 1  35 LEU C    C 13.017  -9.372  -9.465 1.00 . A A .  35 LEU C    1 1 
       11 15740 1 1  35 LEU CA   C 11.983  -9.456 -10.584 1.00 . A A .  35 LEU CA   1 1 
       11 15741 1 1  35 LEU CB   C 10.663 -10.026 -10.063 1.00 . A A .  35 LEU CB   1 1 
       11 15742 1 1  35 LEU CD1  C  8.359 -10.860 -10.467 1.00 . A A .  35 LEU CD1  1 1 
       11 15743 1 1  35 LEU CD2  C  9.072  -8.743 -11.575 1.00 . A A .  35 LEU CD2  1 1 
       11 15744 1 1  35 LEU CG   C  9.527 -10.121 -11.093 1.00 . A A .  35 LEU CG   1 1 
       11 15745 1 1  35 LEU H    H 12.313 -11.352 -11.521 1.00 . A A .  35 LEU H    1 1 
       11 15746 1 1  35 LEU HA   H 11.819  -8.462 -10.987 1.00 . A A .  35 LEU HA   1 1 
       11 15747 1 1  35 LEU HB2  H 10.855 -11.023  -9.684 1.00 . A A .  35 LEU HB2  1 1 
       11 15748 1 1  35 LEU HB3  H 10.324  -9.418  -9.239 1.00 . A A .  35 LEU HB3  1 1 
       11 15749 1 1  35 LEU HD11 H  8.678 -11.868 -10.198 1.00 . A A .  35 LEU HD11 1 1 
       11 15750 1 1  35 LEU HD12 H  7.536 -10.916 -11.176 1.00 . A A .  35 LEU HD12 1 1 
       11 15751 1 1  35 LEU HD13 H  8.027 -10.334  -9.568 1.00 . A A .  35 LEU HD13 1 1 
       11 15752 1 1  35 LEU HD21 H  9.877  -8.249 -12.111 1.00 . A A .  35 LEU HD21 1 1 
       11 15753 1 1  35 LEU HD22 H  8.777  -8.127 -10.724 1.00 . A A .  35 LEU HD22 1 1 
       11 15754 1 1  35 LEU HD23 H  8.225  -8.851 -12.246 1.00 . A A .  35 LEU HD23 1 1 
       11 15755 1 1  35 LEU HG   H  9.874 -10.697 -11.951 1.00 . A A .  35 LEU HG   1 1 
       11 15756 1 1  35 LEU N    N 12.469 -10.333 -11.620 1.00 . A A .  35 LEU N    1 1 
       11 15757 1 1  35 LEU O    O 13.285  -8.305  -8.919 1.00 . A A .  35 LEU O    1 1 
       11 15758 1 1  36 GLU C    C 15.604 -11.601  -8.394 1.00 . A A .  36 GLU C    1 1 
       11 15759 1 1  36 GLU CA   C 14.505 -10.629  -7.997 1.00 . A A .  36 GLU CA   1 1 
       11 15760 1 1  36 GLU CB   C 13.691 -11.187  -6.822 1.00 . A A .  36 GLU CB   1 1 
       11 15761 1 1  36 GLU CD   C 13.456 -11.873  -4.431 1.00 . A A .  36 GLU CD   1 1 
       11 15762 1 1  36 GLU CG   C 14.355 -11.229  -5.482 1.00 . A A .  36 GLU CG   1 1 
       11 15763 1 1  36 GLU H    H 13.363 -11.364  -9.635 1.00 . A A .  36 GLU H    1 1 
       11 15764 1 1  36 GLU HA   H 14.935  -9.655  -7.736 1.00 . A A .  36 GLU HA   1 1 
       11 15765 1 1  36 GLU HB2  H 12.783 -10.594  -6.732 1.00 . A A .  36 GLU HB2  1 1 
       11 15766 1 1  36 GLU HB3  H 13.416 -12.198  -7.074 1.00 . A A .  36 GLU HB3  1 1 
       11 15767 1 1  36 GLU HG2  H 15.280 -11.798  -5.556 1.00 . A A .  36 GLU HG2  1 1 
       11 15768 1 1  36 GLU HG3  H 14.591 -10.225  -5.183 1.00 . A A .  36 GLU HG3  1 1 
       11 15769 1 1  36 GLU N    N 13.595 -10.508  -9.132 1.00 . A A .  36 GLU N    1 1 
       11 15770 1 1  36 GLU O    O 15.390 -12.450  -9.255 1.00 . A A .  36 GLU O    1 1 
       11 15771 1 1  36 GLU OE1  O 12.344 -12.315  -4.795 1.00 . A A .  36 GLU OE1  1 1 
       11 15772 1 1  36 GLU OE2  O 13.885 -12.020  -3.273 1.00 . A A .  36 GLU OE2  1 1 
       11 15773 1 1  37 ARG C    C 18.116 -13.031  -6.584 1.00 . A A .  37 ARG C    1 1 
       11 15774 1 1  37 ARG CA   C 17.807 -12.520  -7.953 1.00 . A A .  37 ARG CA   1 1 
       11 15775 1 1  37 ARG CB   C 19.066 -11.922  -8.553 1.00 . A A .  37 ARG CB   1 1 
       11 15776 1 1  37 ARG CD   C 20.225 -11.130 -10.607 1.00 . A A .  37 ARG CD   1 1 
       11 15777 1 1  37 ARG CG   C 18.884 -11.460  -9.974 1.00 . A A .  37 ARG CG   1 1 
       11 15778 1 1  37 ARG CZ   C 22.263  -9.818 -10.023 1.00 . A A .  37 ARG CZ   1 1 
       11 15779 1 1  37 ARG H    H 16.915 -10.838  -7.038 1.00 . A A .  37 ARG H    1 1 
       11 15780 1 1  37 ARG HA   H 17.455 -13.340  -8.575 1.00 . A A .  37 ARG HA   1 1 
       11 15781 1 1  37 ARG HB2  H 19.378 -11.084  -7.933 1.00 . A A .  37 ARG HB2  1 1 
       11 15782 1 1  37 ARG HB3  H 19.846 -12.677  -8.531 1.00 . A A .  37 ARG HB3  1 1 
       11 15783 1 1  37 ARG HD2  H 20.764 -12.063 -10.790 1.00 . A A .  37 ARG HD2  1 1 
       11 15784 1 1  37 ARG HD3  H 20.053 -10.629 -11.558 1.00 . A A .  37 ARG HD3  1 1 
       11 15785 1 1  37 ARG HE   H 20.658 -10.045  -8.834 1.00 . A A .  37 ARG HE   1 1 
       11 15786 1 1  37 ARG HG2  H 18.401 -12.244 -10.552 1.00 . A A .  37 ARG HG2  1 1 
       11 15787 1 1  37 ARG HG3  H 18.249 -10.588  -9.975 1.00 . A A .  37 ARG HG3  1 1 
       11 15788 1 1  37 ARG HH11 H 22.387 -10.645 -11.849 1.00 . A A .  37 ARG HH11 1 1 
       11 15789 1 1  37 ARG HH12 H 23.782  -9.725 -11.341 1.00 . A A .  37 ARG HH12 1 1 
       11 15790 1 1  37 ARG HH21 H 22.456  -8.898  -8.252 1.00 . A A .  37 ARG HH21 1 1 
       11 15791 1 1  37 ARG HH22 H 23.814  -8.745  -9.333 1.00 . A A .  37 ARG HH22 1 1 
       11 15792 1 1  37 ARG N    N 16.764 -11.526  -7.760 1.00 . A A .  37 ARG N    1 1 
       11 15793 1 1  37 ARG NE   N 21.048 -10.272  -9.734 1.00 . A A .  37 ARG NE   1 1 
       11 15794 1 1  37 ARG NH1  N 22.859 -10.078 -11.163 1.00 . A A .  37 ARG NH1  1 1 
       11 15795 1 1  37 ARG NH2  N 22.889  -9.092  -9.141 1.00 . A A .  37 ARG NH2  1 1 
       11 15796 1 1  37 ARG O    O 17.953 -12.302  -5.619 1.00 . A A .  37 ARG O    1 1 
       11 15797 1 1  38 ASP C    C 17.675 -14.947  -4.364 1.00 . A A .  38 ASP C    1 1 
       11 15798 1 1  38 ASP CA   C 18.893 -14.970  -5.295 1.00 . A A .  38 ASP CA   1 1 
       11 15799 1 1  38 ASP CB   C 20.172 -14.371  -4.717 1.00 . A A .  38 ASP CB   1 1 
       11 15800 1 1  38 ASP CG   C 21.291 -14.349  -5.752 1.00 . A A .  38 ASP CG   1 1 
       11 15801 1 1  38 ASP H    H 18.617 -14.802  -7.393 1.00 . A A .  38 ASP H    1 1 
       11 15802 1 1  38 ASP HA   H 19.106 -16.008  -5.545 1.00 . A A .  38 ASP HA   1 1 
       11 15803 1 1  38 ASP HB2  H 19.978 -13.355  -4.388 1.00 . A A .  38 ASP HB2  1 1 
       11 15804 1 1  38 ASP HB3  H 20.489 -14.963  -3.856 1.00 . A A .  38 ASP HB3  1 1 
       11 15805 1 1  38 ASP N    N 18.542 -14.279  -6.536 1.00 . A A .  38 ASP N    1 1 
       11 15806 1 1  38 ASP O    O 17.746 -14.750  -3.151 1.00 . A A .  38 ASP O    1 1 
       11 15807 1 1  38 ASP OD1  O 21.769 -13.242  -6.105 1.00 . A A .  38 ASP OD1  1 1 
       11 15808 1 1  38 ASP OD2  O 21.566 -15.423  -6.346 1.00 . A A .  38 ASP OD2  1 1 
       11 15809 1 1  39 THR C    C 15.002 -16.273  -3.451 1.00 . A A .  39 THR C    1 1 
       11 15810 1 1  39 THR CA   C 15.215 -15.091  -4.389 1.00 . A A .  39 THR CA   1 1 
       11 15811 1 1  39 THR CB   C 14.121 -15.119  -5.499 1.00 . A A .  39 THR CB   1 1 
       11 15812 1 1  39 THR CG2  C 14.147 -16.425  -6.284 1.00 . A A .  39 THR CG2  1 1 
       11 15813 1 1  39 THR H    H 16.571 -15.297  -6.003 1.00 . A A .  39 THR H    1 1 
       11 15814 1 1  39 THR HA   H 15.114 -14.168  -3.822 1.00 . A A .  39 THR HA   1 1 
       11 15815 1 1  39 THR HB   H 14.302 -14.300  -6.190 1.00 . A A .  39 THR HB   1 1 
       11 15816 1 1  39 THR HG1  H 12.645 -14.020  -4.790 1.00 . A A .  39 THR HG1  1 1 
       11 15817 1 1  39 THR HG21 H 13.904 -17.256  -5.626 1.00 . A A .  39 THR HG21 1 1 
       11 15818 1 1  39 THR HG22 H 15.134 -16.580  -6.723 1.00 . A A .  39 THR HG22 1 1 
       11 15819 1 1  39 THR HG23 H 13.406 -16.375  -7.079 1.00 . A A .  39 THR HG23 1 1 
       11 15820 1 1  39 THR N    N 16.532 -15.125  -5.013 1.00 . A A .  39 THR N    1 1 
       11 15821 1 1  39 THR O    O 15.655 -17.304  -3.584 1.00 . A A .  39 THR O    1 1 
       11 15822 1 1  39 THR OG1  O 12.818 -14.972  -4.926 1.00 . A A .  39 THR OG1  1 1 
       11 15823 1 1  40 GLN C    C 14.834 -17.680  -0.675 1.00 . A A .  40 GLN C    1 1 
       11 15824 1 1  40 GLN CA   C 13.684 -17.176  -1.564 1.00 . A A .  40 GLN CA   1 1 
       11 15825 1 1  40 GLN CB   C 13.041 -18.363  -2.317 1.00 . A A .  40 GLN CB   1 1 
       11 15826 1 1  40 GLN CD   C 11.220 -19.190  -3.888 1.00 . A A .  40 GLN CD   1 1 
       11 15827 1 1  40 GLN CG   C 11.830 -17.993  -3.172 1.00 . A A .  40 GLN CG   1 1 
       11 15828 1 1  40 GLN H    H 13.588 -15.226  -2.462 1.00 . A A .  40 GLN H    1 1 
       11 15829 1 1  40 GLN HA   H 12.925 -16.759  -0.901 1.00 . A A .  40 GLN HA   1 1 
       11 15830 1 1  40 GLN HB2  H 13.793 -18.807  -2.964 1.00 . A A .  40 GLN HB2  1 1 
       11 15831 1 1  40 GLN HB3  H 12.731 -19.108  -1.592 1.00 . A A .  40 GLN HB3  1 1 
       11 15832 1 1  40 GLN HE21 H  9.495 -19.889  -4.616 1.00 . A A .  40 GLN HE21 1 1 
       11 15833 1 1  40 GLN HE22 H  9.425 -18.304  -3.875 1.00 . A A .  40 GLN HE22 1 1 
       11 15834 1 1  40 GLN HG2  H 11.074 -17.543  -2.534 1.00 . A A .  40 GLN HG2  1 1 
       11 15835 1 1  40 GLN HG3  H 12.130 -17.261  -3.925 1.00 . A A .  40 GLN HG3  1 1 
       11 15836 1 1  40 GLN N    N 14.076 -16.113  -2.511 1.00 . A A .  40 GLN N    1 1 
       11 15837 1 1  40 GLN NE2  N  9.943 -19.117  -4.151 1.00 . A A .  40 GLN NE2  1 1 
       11 15838 1 1  40 GLN O    O 14.706 -18.710  -0.015 1.00 . A A .  40 GLN O    1 1 
       11 15839 1 1  40 GLN OE1  O 11.891 -20.159  -4.212 1.00 . A A .  40 GLN OE1  1 1 
       11 15840 1 1  41 GLY C    C 17.908 -18.452  -0.625 1.00 . A A .  41 GLY C    1 1 
       11 15841 1 1  41 GLY CA   C 17.104 -17.393   0.118 1.00 . A A .  41 GLY CA   1 1 
       11 15842 1 1  41 GLY H    H 16.030 -16.126  -1.220 1.00 . A A .  41 GLY H    1 1 
       11 15843 1 1  41 GLY HA2  H 17.742 -16.533   0.313 1.00 . A A .  41 GLY HA2  1 1 
       11 15844 1 1  41 GLY HA3  H 16.768 -17.800   1.066 1.00 . A A .  41 GLY HA3  1 1 
       11 15845 1 1  41 GLY N    N 15.952 -16.965  -0.658 1.00 . A A .  41 GLY N    1 1 
       11 15846 1 1  41 GLY O    O 18.767 -19.140  -0.046 1.00 . A A .  41 GLY O    1 1 
       11 15847 1 1  42 LEU C    C 19.427 -18.895  -3.505 1.00 . A A .  42 LEU C    1 1 
       11 15848 1 1  42 LEU CA   C 18.310 -19.578  -2.748 1.00 . A A .  42 LEU CA   1 1 
       11 15849 1 1  42 LEU CB   C 17.342 -20.175  -3.769 1.00 . A A .  42 LEU CB   1 1 
       11 15850 1 1  42 LEU CD1  C 15.239 -21.363  -4.404 1.00 . A A .  42 LEU CD1  1 1 
       11 15851 1 1  42 LEU CD2  C 16.499 -22.079  -2.371 1.00 . A A .  42 LEU CD2  1 1 
       11 15852 1 1  42 LEU CG   C 16.100 -20.893  -3.232 1.00 . A A .  42 LEU CG   1 1 
       11 15853 1 1  42 LEU H    H 16.897 -18.032  -2.338 1.00 . A A .  42 LEU H    1 1 
       11 15854 1 1  42 LEU HA   H 18.722 -20.370  -2.132 1.00 . A A .  42 LEU HA   1 1 
       11 15855 1 1  42 LEU HB2  H 17.006 -19.371  -4.418 1.00 . A A .  42 LEU HB2  1 1 
       11 15856 1 1  42 LEU HB3  H 17.900 -20.882  -4.376 1.00 . A A .  42 LEU HB3  1 1 
       11 15857 1 1  42 LEU HD11 H 14.341 -21.840  -4.017 1.00 . A A .  42 LEU HD11 1 1 
       11 15858 1 1  42 LEU HD12 H 15.794 -22.072  -5.017 1.00 . A A .  42 LEU HD12 1 1 
       11 15859 1 1  42 LEU HD13 H 14.945 -20.506  -5.013 1.00 . A A .  42 LEU HD13 1 1 
       11 15860 1 1  42 LEU HD21 H 17.195 -22.714  -2.921 1.00 . A A .  42 LEU HD21 1 1 
       11 15861 1 1  42 LEU HD22 H 15.618 -22.646  -2.105 1.00 . A A .  42 LEU HD22 1 1 
       11 15862 1 1  42 LEU HD23 H 16.980 -21.712  -1.458 1.00 . A A .  42 LEU HD23 1 1 
       11 15863 1 1  42 LEU HG   H 15.514 -20.199  -2.631 1.00 . A A .  42 LEU HG   1 1 
       11 15864 1 1  42 LEU N    N 17.618 -18.612  -1.908 1.00 . A A .  42 LEU N    1 1 
       11 15865 1 1  42 LEU O    O 19.250 -17.816  -4.042 1.00 . A A .  42 LEU O    1 1 
       11 15866 1 1  43 ASP C    C 21.498 -19.361  -5.838 1.00 . A A .  43 ASP C    1 1 
       11 15867 1 1  43 ASP CA   C 21.698 -19.023  -4.351 1.00 . A A .  43 ASP CA   1 1 
       11 15868 1 1  43 ASP CB   C 23.000 -19.641  -3.833 1.00 . A A .  43 ASP CB   1 1 
       11 15869 1 1  43 ASP CG   C 24.233 -18.840  -4.232 1.00 . A A .  43 ASP CG   1 1 
       11 15870 1 1  43 ASP H    H 20.673 -20.436  -3.143 1.00 . A A .  43 ASP H    1 1 
       11 15871 1 1  43 ASP HA   H 21.748 -17.940  -4.229 1.00 . A A .  43 ASP HA   1 1 
       11 15872 1 1  43 ASP HB2  H 22.956 -19.670  -2.748 1.00 . A A .  43 ASP HB2  1 1 
       11 15873 1 1  43 ASP HB3  H 23.088 -20.657  -4.203 1.00 . A A .  43 ASP HB3  1 1 
       11 15874 1 1  43 ASP N    N 20.574 -19.543  -3.582 1.00 . A A .  43 ASP N    1 1 
       11 15875 1 1  43 ASP O    O 21.208 -20.512  -6.184 1.00 . A A .  43 ASP O    1 1 
       11 15876 1 1  43 ASP OD1  O 25.055 -18.568  -3.337 1.00 . A A .  43 ASP OD1  1 1 
       11 15877 1 1  43 ASP OD2  O 24.393 -18.515  -5.427 1.00 . A A .  43 ASP OD2  1 1 
       11 15878 1 1  44 GLY C    C 20.237 -18.805  -8.780 1.00 . A A .  44 GLY C    1 1 
       11 15879 1 1  44 GLY CA   C 21.608 -18.637  -8.148 1.00 . A A .  44 GLY CA   1 1 
       11 15880 1 1  44 GLY H    H 21.848 -17.424  -6.395 1.00 . A A .  44 GLY H    1 1 
       11 15881 1 1  44 GLY HA2  H 22.110 -17.810  -8.652 1.00 . A A .  44 GLY HA2  1 1 
       11 15882 1 1  44 GLY HA3  H 22.183 -19.543  -8.343 1.00 . A A .  44 GLY HA3  1 1 
       11 15883 1 1  44 GLY N    N 21.640 -18.374  -6.716 1.00 . A A .  44 GLY N    1 1 
       11 15884 1 1  44 GLY O    O 20.136 -19.009 -10.000 1.00 . A A .  44 GLY O    1 1 
       11 15885 1 1  45 TRP C    C 17.274 -17.378  -8.655 1.00 . A A .  45 TRP C    1 1 
       11 15886 1 1  45 TRP CA   C 17.813 -18.784  -8.530 1.00 . A A .  45 TRP CA   1 1 
       11 15887 1 1  45 TRP CB   C 16.907 -19.593  -7.612 1.00 . A A .  45 TRP CB   1 1 
       11 15888 1 1  45 TRP CD1  C 18.013 -21.763  -6.914 1.00 . A A .  45 TRP CD1  1 1 
       11 15889 1 1  45 TRP CD2  C 16.617 -21.985  -8.616 1.00 . A A .  45 TRP CD2  1 1 
       11 15890 1 1  45 TRP CE2  C 17.170 -23.261  -8.305 1.00 . A A .  45 TRP CE2  1 1 
       11 15891 1 1  45 TRP CE3  C 15.698 -21.882  -9.676 1.00 . A A .  45 TRP CE3  1 1 
       11 15892 1 1  45 TRP CG   C 17.181 -21.044  -7.691 1.00 . A A .  45 TRP CG   1 1 
       11 15893 1 1  45 TRP CH2  C 15.917 -24.317 -10.047 1.00 . A A .  45 TRP CH2  1 1 
       11 15894 1 1  45 TRP CZ2  C 16.828 -24.425  -9.012 1.00 . A A .  45 TRP CZ2  1 1 
       11 15895 1 1  45 TRP CZ3  C 15.343 -23.053 -10.392 1.00 . A A .  45 TRP CZ3  1 1 
       11 15896 1 1  45 TRP H    H 19.294 -18.548  -7.000 1.00 . A A .  45 TRP H    1 1 
       11 15897 1 1  45 TRP HA   H 17.829 -19.249  -9.515 1.00 . A A .  45 TRP HA   1 1 
       11 15898 1 1  45 TRP HB2  H 17.048 -19.248  -6.588 1.00 . A A .  45 TRP HB2  1 1 
       11 15899 1 1  45 TRP HB3  H 15.869 -19.421  -7.900 1.00 . A A .  45 TRP HB3  1 1 
       11 15900 1 1  45 TRP HD1  H 18.609 -21.338  -6.116 1.00 . A A .  45 TRP HD1  1 1 
       11 15901 1 1  45 TRP HE1  H 18.579 -23.782  -6.781 1.00 . A A .  45 TRP HE1  1 1 
       11 15902 1 1  45 TRP HE3  H 15.260 -20.930  -9.929 1.00 . A A .  45 TRP HE3  1 1 
       11 15903 1 1  45 TRP HH2  H 15.629 -25.200 -10.595 1.00 . A A .  45 TRP HH2  1 1 
       11 15904 1 1  45 TRP HZ2  H 17.259 -25.372  -8.742 1.00 . A A .  45 TRP HZ2  1 1 
       11 15905 1 1  45 TRP HZ3  H 14.633 -22.990 -11.202 1.00 . A A .  45 TRP HZ3  1 1 
       11 15906 1 1  45 TRP N    N 19.174 -18.711  -7.996 1.00 . A A .  45 TRP N    1 1 
       11 15907 1 1  45 TRP NE1  N 18.017 -23.075  -7.255 1.00 . A A .  45 TRP NE1  1 1 
       11 15908 1 1  45 TRP O    O 17.437 -16.570  -7.757 1.00 . A A .  45 TRP O    1 1 
       11 15909 1 1  46 TRP C    C 14.628 -15.796 -10.086 1.00 . A A .  46 TRP C    1 1 
       11 15910 1 1  46 TRP CA   C 16.143 -15.719 -10.009 1.00 . A A .  46 TRP CA   1 1 
       11 15911 1 1  46 TRP CB   C 16.743 -15.144 -11.300 1.00 . A A .  46 TRP CB   1 1 
       11 15912 1 1  46 TRP CD1  C 19.089 -15.187 -10.182 1.00 . A A .  46 TRP CD1  1 1 
       11 15913 1 1  46 TRP CD2  C 19.163 -14.806 -12.377 1.00 . A A .  46 TRP CD2  1 1 
       11 15914 1 1  46 TRP CE2  C 20.494 -14.829 -11.857 1.00 . A A .  46 TRP CE2  1 1 
       11 15915 1 1  46 TRP CE3  C 18.977 -14.581 -13.760 1.00 . A A .  46 TRP CE3  1 1 
       11 15916 1 1  46 TRP CG   C 18.270 -15.044 -11.266 1.00 . A A .  46 TRP CG   1 1 
       11 15917 1 1  46 TRP CH2  C 21.436 -14.435 -14.031 1.00 . A A .  46 TRP CH2  1 1 
       11 15918 1 1  46 TRP CZ2  C 21.629 -14.642 -12.675 1.00 . A A .  46 TRP CZ2  1 1 
       11 15919 1 1  46 TRP CZ3  C 20.125 -14.408 -14.588 1.00 . A A .  46 TRP CZ3  1 1 
       11 15920 1 1  46 TRP H    H 16.540 -17.763 -10.515 1.00 . A A .  46 TRP H    1 1 
       11 15921 1 1  46 TRP HA   H 16.419 -15.074  -9.173 1.00 . A A .  46 TRP HA   1 1 
       11 15922 1 1  46 TRP HB2  H 16.454 -15.784 -12.140 1.00 . A A .  46 TRP HB2  1 1 
       11 15923 1 1  46 TRP HB3  H 16.325 -14.150 -11.467 1.00 . A A .  46 TRP HB3  1 1 
       11 15924 1 1  46 TRP HD1  H 18.740 -15.385  -9.180 1.00 . A A .  46 TRP HD1  1 1 
       11 15925 1 1  46 TRP HE1  H 21.165 -15.140  -9.849 1.00 . A A .  46 TRP HE1  1 1 
       11 15926 1 1  46 TRP HE3  H 17.985 -14.533 -14.185 1.00 . A A .  46 TRP HE3  1 1 
       11 15927 1 1  46 TRP HH2  H 22.289 -14.295 -14.679 1.00 . A A .  46 TRP HH2  1 1 
       11 15928 1 1  46 TRP HZ2  H 22.625 -14.660 -12.255 1.00 . A A .  46 TRP HZ2  1 1 
       11 15929 1 1  46 TRP HZ3  H 20.003 -14.238 -15.649 1.00 . A A .  46 TRP HZ3  1 1 
       11 15930 1 1  46 TRP N    N 16.654 -17.067  -9.780 1.00 . A A .  46 TRP N    1 1 
       11 15931 1 1  46 TRP NE1  N 20.400 -15.059 -10.515 1.00 . A A .  46 TRP NE1  1 1 
       11 15932 1 1  46 TRP O    O 14.083 -16.752 -10.645 1.00 . A A .  46 TRP O    1 1 
       11 15933 1 1  47 LEU C    C 12.134 -14.146 -10.878 1.00 . A A .  47 LEU C    1 1 
       11 15934 1 1  47 LEU CA   C 12.494 -14.762  -9.545 1.00 . A A .  47 LEU CA   1 1 
       11 15935 1 1  47 LEU CB   C 11.926 -13.844  -8.449 1.00 . A A .  47 LEU CB   1 1 
       11 15936 1 1  47 LEU CD1  C  9.850 -15.139  -7.866 1.00 . A A .  47 LEU CD1  1 1 
       11 15937 1 1  47 LEU CD2  C  9.930 -12.719  -7.389 1.00 . A A .  47 LEU CD2  1 1 
       11 15938 1 1  47 LEU CG   C 10.393 -13.828  -8.339 1.00 . A A .  47 LEU CG   1 1 
       11 15939 1 1  47 LEU H    H 14.448 -14.045  -9.075 1.00 . A A .  47 LEU H    1 1 
       11 15940 1 1  47 LEU HA   H 12.075 -15.765  -9.461 1.00 . A A .  47 LEU HA   1 1 
       11 15941 1 1  47 LEU HB2  H 12.357 -14.101  -7.477 1.00 . A A .  47 LEU HB2  1 1 
       11 15942 1 1  47 LEU HB3  H 12.238 -12.832  -8.682 1.00 . A A .  47 LEU HB3  1 1 
       11 15943 1 1  47 LEU HD11 H  8.769 -15.094  -7.858 1.00 . A A .  47 LEU HD11 1 1 
       11 15944 1 1  47 LEU HD12 H 10.226 -15.351  -6.861 1.00 . A A .  47 LEU HD12 1 1 
       11 15945 1 1  47 LEU HD13 H 10.164 -15.919  -8.546 1.00 . A A .  47 LEU HD13 1 1 
       11 15946 1 1  47 LEU HD21 H 10.266 -12.939  -6.369 1.00 . A A .  47 LEU HD21 1 1 
       11 15947 1 1  47 LEU HD22 H  8.838 -12.654  -7.405 1.00 . A A .  47 LEU HD22 1 1 
       11 15948 1 1  47 LEU HD23 H 10.347 -11.772  -7.698 1.00 . A A .  47 LEU HD23 1 1 
       11 15949 1 1  47 LEU HG   H  9.987 -13.631  -9.323 1.00 . A A .  47 LEU HG   1 1 
       11 15950 1 1  47 LEU N    N 13.950 -14.818  -9.507 1.00 . A A .  47 LEU N    1 1 
       11 15951 1 1  47 LEU O    O 12.619 -13.063 -11.194 1.00 . A A .  47 LEU O    1 1 
       11 15952 1 1  48 CYS C    C  9.344 -14.360 -13.078 1.00 . A A .  48 CYS C    1 1 
       11 15953 1 1  48 CYS CA   C 10.835 -14.242 -12.902 1.00 . A A .  48 CYS CA   1 1 
       11 15954 1 1  48 CYS CB   C 11.527 -14.963 -14.055 1.00 . A A .  48 CYS CB   1 1 
       11 15955 1 1  48 CYS H    H 10.889 -15.681 -11.334 1.00 . A A .  48 CYS H    1 1 
       11 15956 1 1  48 CYS HA   H 11.096 -13.191 -12.941 1.00 . A A .  48 CYS HA   1 1 
       11 15957 1 1  48 CYS HB2  H 11.369 -16.032 -13.944 1.00 . A A .  48 CYS HB2  1 1 
       11 15958 1 1  48 CYS HB3  H 11.073 -14.631 -14.992 1.00 . A A .  48 CYS HB3  1 1 
       11 15959 1 1  48 CYS HG   H 13.573 -15.622 -14.974 1.00 . A A .  48 CYS HG   1 1 
       11 15960 1 1  48 CYS N    N 11.272 -14.792 -11.638 1.00 . A A .  48 CYS N    1 1 
       11 15961 1 1  48 CYS O    O  8.695 -15.192 -12.453 1.00 . A A .  48 CYS O    1 1 
       11 15962 1 1  48 CYS SG   S 13.283 -14.629 -14.130 1.00 . A A .  48 CYS SG   1 1 
       11 15963 1 1  49 SER C    C  7.545 -14.187 -15.916 1.00 . A A .  49 SER C    1 1 
       11 15964 1 1  49 SER CA   C  7.449 -13.703 -14.473 1.00 . A A .  49 SER CA   1 1 
       11 15965 1 1  49 SER CB   C  6.720 -12.362 -14.399 1.00 . A A .  49 SER CB   1 1 
       11 15966 1 1  49 SER H    H  9.426 -12.904 -14.471 1.00 . A A .  49 SER H    1 1 
       11 15967 1 1  49 SER HA   H  6.910 -14.448 -13.878 1.00 . A A .  49 SER HA   1 1 
       11 15968 1 1  49 SER HB2  H  6.728 -12.008 -13.367 1.00 . A A .  49 SER HB2  1 1 
       11 15969 1 1  49 SER HB3  H  7.233 -11.634 -15.023 1.00 . A A .  49 SER HB3  1 1 
       11 15970 1 1  49 SER HG   H  4.892 -11.707 -14.585 1.00 . A A .  49 SER HG   1 1 
       11 15971 1 1  49 SER N    N  8.825 -13.579 -14.008 1.00 . A A .  49 SER N    1 1 
       11 15972 1 1  49 SER O    O  8.243 -13.579 -16.741 1.00 . A A .  49 SER O    1 1 
       11 15973 1 1  49 SER OG   O  5.378 -12.500 -14.828 1.00 . A A .  49 SER OG   1 1 
       11 15974 1 1  50 LEU C    C  5.698 -16.772 -17.734 1.00 . A A .  50 LEU C    1 1 
       11 15975 1 1  50 LEU CA   C  6.956 -15.941 -17.506 1.00 . A A .  50 LEU CA   1 1 
       11 15976 1 1  50 LEU CB   C  8.184 -16.845 -17.587 1.00 . A A .  50 LEU CB   1 1 
       11 15977 1 1  50 LEU CD1  C  8.646 -16.765 -20.104 1.00 . A A .  50 LEU CD1  1 1 
       11 15978 1 1  50 LEU CD2  C  9.414 -18.648 -18.703 1.00 . A A .  50 LEU CD2  1 1 
       11 15979 1 1  50 LEU CG   C  8.341 -17.634 -18.889 1.00 . A A .  50 LEU CG   1 1 
       11 15980 1 1  50 LEU H    H  6.384 -15.797 -15.464 1.00 . A A .  50 LEU H    1 1 
       11 15981 1 1  50 LEU HA   H  7.029 -15.168 -18.275 1.00 . A A .  50 LEU HA   1 1 
       11 15982 1 1  50 LEU HB2  H  9.072 -16.238 -17.434 1.00 . A A .  50 LEU HB2  1 1 
       11 15983 1 1  50 LEU HB3  H  8.122 -17.559 -16.768 1.00 . A A .  50 LEU HB3  1 1 
       11 15984 1 1  50 LEU HD11 H  7.882 -15.999 -20.224 1.00 . A A .  50 LEU HD11 1 1 
       11 15985 1 1  50 LEU HD12 H  8.670 -17.380 -21.001 1.00 . A A .  50 LEU HD12 1 1 
       11 15986 1 1  50 LEU HD13 H  9.608 -16.277 -19.983 1.00 . A A .  50 LEU HD13 1 1 
       11 15987 1 1  50 LEU HD21 H  9.120 -19.355 -17.926 1.00 . A A .  50 LEU HD21 1 1 
       11 15988 1 1  50 LEU HD22 H 10.342 -18.159 -18.411 1.00 . A A .  50 LEU HD22 1 1 
       11 15989 1 1  50 LEU HD23 H  9.566 -19.182 -19.641 1.00 . A A .  50 LEU HD23 1 1 
       11 15990 1 1  50 LEU HG   H  7.412 -18.162 -19.077 1.00 . A A .  50 LEU HG   1 1 
       11 15991 1 1  50 LEU N    N  6.912 -15.318 -16.197 1.00 . A A .  50 LEU N    1 1 
       11 15992 1 1  50 LEU O    O  5.215 -17.444 -16.821 1.00 . A A .  50 LEU O    1 1 
       11 15993 1 1  51 HIS C    C  2.765 -17.094 -18.416 1.00 . A A .  51 HIS C    1 1 
       11 15994 1 1  51 HIS CA   C  3.944 -17.439 -19.333 1.00 . A A .  51 HIS CA   1 1 
       11 15995 1 1  51 HIS CB   C  4.174 -18.970 -19.334 1.00 . A A .  51 HIS CB   1 1 
       11 15996 1 1  51 HIS CD2  C  5.860 -18.982 -21.346 1.00 . A A .  51 HIS CD2  1 1 
       11 15997 1 1  51 HIS CE1  C  7.130 -20.630 -20.702 1.00 . A A .  51 HIS CE1  1 1 
       11 15998 1 1  51 HIS CG   C  5.347 -19.418 -20.156 1.00 . A A .  51 HIS CG   1 1 
       11 15999 1 1  51 HIS H    H  5.599 -16.121 -19.647 1.00 . A A .  51 HIS H    1 1 
       11 16000 1 1  51 HIS HA   H  3.673 -17.140 -20.339 1.00 . A A .  51 HIS HA   1 1 
       11 16001 1 1  51 HIS HB2  H  4.312 -19.302 -18.311 1.00 . A A .  51 HIS HB2  1 1 
       11 16002 1 1  51 HIS HB3  H  3.275 -19.454 -19.723 1.00 . A A .  51 HIS HB3  1 1 
       11 16003 1 1  51 HIS HD1  H  6.103 -21.029 -18.929 1.00 . A A .  51 HIS HD1  1 1 
       11 16004 1 1  51 HIS HD2  H  5.473 -18.169 -21.940 1.00 . A A .  51 HIS HD2  1 1 
       11 16005 1 1  51 HIS HE1  H  7.933 -21.363 -20.674 1.00 . A A .  51 HIS HE1  1 1 
       11 16006 1 1  51 HIS N    N  5.161 -16.704 -18.949 1.00 . A A .  51 HIS N    1 1 
       11 16007 1 1  51 HIS ND1  N  6.189 -20.476 -19.777 1.00 . A A .  51 HIS ND1  1 1 
       11 16008 1 1  51 HIS NE2  N  6.951 -19.740 -21.652 1.00 . A A .  51 HIS NE2  1 1 
       11 16009 1 1  51 HIS O    O  1.907 -17.927 -18.162 1.00 . A A .  51 HIS O    1 1 
       11 16010 1 1  52 GLY C    C  1.736 -15.740 -15.614 1.00 . A A .  52 GLY C    1 1 
       11 16011 1 1  52 GLY CA   C  1.643 -15.405 -17.091 1.00 . A A .  52 GLY CA   1 1 
       11 16012 1 1  52 GLY H    H  3.478 -15.211 -18.155 1.00 . A A .  52 GLY H    1 1 
       11 16013 1 1  52 GLY HA2  H  1.573 -14.319 -17.180 1.00 . A A .  52 GLY HA2  1 1 
       11 16014 1 1  52 GLY HA3  H  0.713 -15.827 -17.479 1.00 . A A .  52 GLY HA3  1 1 
       11 16015 1 1  52 GLY N    N  2.739 -15.861 -17.929 1.00 . A A .  52 GLY N    1 1 
       11 16016 1 1  52 GLY O    O  0.859 -15.334 -14.861 1.00 . A A .  52 GLY O    1 1 
       11 16017 1 1  53 ARG C    C  4.327 -16.405 -13.274 1.00 . A A .  53 ARG C    1 1 
       11 16018 1 1  53 ARG CA   C  2.939 -16.749 -13.761 1.00 . A A .  53 ARG CA   1 1 
       11 16019 1 1  53 ARG CB   C  2.619 -18.230 -13.485 1.00 . A A .  53 ARG CB   1 1 
       11 16020 1 1  53 ARG CD   C  3.357 -20.618 -13.307 1.00 . A A .  53 ARG CD   1 1 
       11 16021 1 1  53 ARG CG   C  3.648 -19.266 -13.970 1.00 . A A .  53 ARG CG   1 1 
       11 16022 1 1  53 ARG CZ   C  5.133 -22.363 -13.124 1.00 . A A .  53 ARG CZ   1 1 
       11 16023 1 1  53 ARG H    H  3.500 -16.746 -15.821 1.00 . A A .  53 ARG H    1 1 
       11 16024 1 1  53 ARG HA   H  2.228 -16.146 -13.196 1.00 . A A .  53 ARG HA   1 1 
       11 16025 1 1  53 ARG HB2  H  2.499 -18.352 -12.416 1.00 . A A .  53 ARG HB2  1 1 
       11 16026 1 1  53 ARG HB3  H  1.668 -18.455 -13.962 1.00 . A A .  53 ARG HB3  1 1 
       11 16027 1 1  53 ARG HD2  H  3.523 -20.521 -12.236 1.00 . A A .  53 ARG HD2  1 1 
       11 16028 1 1  53 ARG HD3  H  2.313 -20.858 -13.476 1.00 . A A .  53 ARG HD3  1 1 
       11 16029 1 1  53 ARG HE   H  3.941 -22.091 -14.724 1.00 . A A .  53 ARG HE   1 1 
       11 16030 1 1  53 ARG HG2  H  3.590 -19.363 -15.057 1.00 . A A .  53 ARG HG2  1 1 
       11 16031 1 1  53 ARG HG3  H  4.640 -18.948 -13.686 1.00 . A A .  53 ARG HG3  1 1 
       11 16032 1 1  53 ARG HH11 H  5.073 -21.206 -11.476 1.00 . A A .  53 ARG HH11 1 1 
       11 16033 1 1  53 ARG HH12 H  6.209 -22.536 -11.426 1.00 . A A .  53 ARG HH12 1 1 
       11 16034 1 1  53 ARG HH21 H  5.439 -23.731 -14.552 1.00 . A A .  53 ARG HH21 1 1 
       11 16035 1 1  53 ARG HH22 H  6.465 -23.867 -13.141 1.00 . A A .  53 ARG HH22 1 1 
       11 16036 1 1  53 ARG N    N  2.779 -16.437 -15.181 1.00 . A A .  53 ARG N    1 1 
       11 16037 1 1  53 ARG NE   N  4.172 -21.741 -13.811 1.00 . A A .  53 ARG NE   1 1 
       11 16038 1 1  53 ARG NH1  N  5.504 -21.996 -11.924 1.00 . A A .  53 ARG NH1  1 1 
       11 16039 1 1  53 ARG NH2  N  5.721 -23.393 -13.659 1.00 . A A .  53 ARG NH2  1 1 
       11 16040 1 1  53 ARG O    O  5.262 -16.329 -14.059 1.00 . A A .  53 ARG O    1 1 
       11 16041 1 1  54 GLN C    C  6.244 -17.314 -10.813 1.00 . A A .  54 GLN C    1 1 
       11 16042 1 1  54 GLN CA   C  5.748 -15.995 -11.358 1.00 . A A .  54 GLN CA   1 1 
       11 16043 1 1  54 GLN CB   C  5.649 -14.944 -10.253 1.00 . A A .  54 GLN CB   1 1 
       11 16044 1 1  54 GLN CD   C  5.317 -12.467  -9.779 1.00 . A A .  54 GLN CD   1 1 
       11 16045 1 1  54 GLN CG   C  5.649 -13.527 -10.812 1.00 . A A .  54 GLN CG   1 1 
       11 16046 1 1  54 GLN H    H  3.646 -16.316 -11.373 1.00 . A A .  54 GLN H    1 1 
       11 16047 1 1  54 GLN HA   H  6.454 -15.646 -12.104 1.00 . A A .  54 GLN HA   1 1 
       11 16048 1 1  54 GLN HB2  H  4.733 -15.119  -9.689 1.00 . A A .  54 GLN HB2  1 1 
       11 16049 1 1  54 GLN HB3  H  6.503 -15.057  -9.584 1.00 . A A .  54 GLN HB3  1 1 
       11 16050 1 1  54 GLN HE21 H  5.472 -12.012  -7.836 1.00 . A A .  54 GLN HE21 1 1 
       11 16051 1 1  54 GLN HE22 H  6.158 -13.547  -8.299 1.00 . A A .  54 GLN HE22 1 1 
       11 16052 1 1  54 GLN HG2  H  6.628 -13.311 -11.232 1.00 . A A .  54 GLN HG2  1 1 
       11 16053 1 1  54 GLN HG3  H  4.912 -13.471 -11.603 1.00 . A A .  54 GLN HG3  1 1 
       11 16054 1 1  54 GLN N    N  4.453 -16.227 -11.973 1.00 . A A .  54 GLN N    1 1 
       11 16055 1 1  54 GLN NE2  N  5.676 -12.700  -8.539 1.00 . A A .  54 GLN NE2  1 1 
       11 16056 1 1  54 GLN O    O  5.463 -18.205 -10.506 1.00 . A A .  54 GLN O    1 1 
       11 16057 1 1  54 GLN OE1  O  4.743 -11.447 -10.106 1.00 . A A .  54 GLN OE1  1 1 
       11 16058 1 1  55 GLY C    C  9.647 -18.321 -10.350 1.00 . A A .  55 GLY C    1 1 
       11 16059 1 1  55 GLY CA   C  8.189 -18.612 -10.218 1.00 . A A .  55 GLY CA   1 1 
       11 16060 1 1  55 GLY H    H  8.165 -16.672 -11.017 1.00 . A A .  55 GLY H    1 1 
       11 16061 1 1  55 GLY HA2  H  7.929 -18.773  -9.169 1.00 . A A .  55 GLY HA2  1 1 
       11 16062 1 1  55 GLY HA3  H  7.926 -19.488 -10.809 1.00 . A A .  55 GLY HA3  1 1 
       11 16063 1 1  55 GLY N    N  7.554 -17.427 -10.722 1.00 . A A .  55 GLY N    1 1 
       11 16064 1 1  55 GLY O    O 10.032 -17.172 -10.562 1.00 . A A .  55 GLY O    1 1 
       11 16065 1 1  56 ILE C    C 12.557 -19.940 -11.358 1.00 . A A .  56 ILE C    1 1 
       11 16066 1 1  56 ILE CA   C 11.910 -19.181 -10.220 1.00 . A A .  56 ILE CA   1 1 
       11 16067 1 1  56 ILE CB   C 12.501 -19.647  -8.856 1.00 . A A .  56 ILE CB   1 1 
       11 16068 1 1  56 ILE CD1  C 12.883 -21.764  -7.466 1.00 . A A .  56 ILE CD1  1 1 
       11 16069 1 1  56 ILE CG1  C 12.237 -21.154  -8.660 1.00 . A A .  56 ILE CG1  1 1 
       11 16070 1 1  56 ILE CG2  C 11.871 -18.807  -7.705 1.00 . A A .  56 ILE CG2  1 1 
       11 16071 1 1  56 ILE H    H 10.068 -20.260 -10.116 1.00 . A A .  56 ILE H    1 1 
       11 16072 1 1  56 ILE HA   H 12.145 -18.133 -10.351 1.00 . A A .  56 ILE HA   1 1 
       11 16073 1 1  56 ILE HB   H 13.575 -19.474  -8.862 1.00 . A A .  56 ILE HB   1 1 
       11 16074 1 1  56 ILE HD11 H 13.941 -21.502  -7.450 1.00 . A A .  56 ILE HD11 1 1 
       11 16075 1 1  56 ILE HD12 H 12.393 -21.405  -6.564 1.00 . A A .  56 ILE HD12 1 1 
       11 16076 1 1  56 ILE HD13 H 12.788 -22.844  -7.533 1.00 . A A .  56 ILE HD13 1 1 
       11 16077 1 1  56 ILE HG12 H 11.167 -21.314  -8.586 1.00 . A A .  56 ILE HG12 1 1 
       11 16078 1 1  56 ILE HG13 H 12.596 -21.689  -9.539 1.00 . A A .  56 ILE HG13 1 1 
       11 16079 1 1  56 ILE HG21 H 12.464 -18.931  -6.796 1.00 . A A .  56 ILE HG21 1 1 
       11 16080 1 1  56 ILE HG22 H 11.865 -17.745  -7.981 1.00 . A A .  56 ILE HG22 1 1 
       11 16081 1 1  56 ILE HG23 H 10.847 -19.129  -7.512 1.00 . A A .  56 ILE HG23 1 1 
       11 16082 1 1  56 ILE N    N 10.458 -19.342 -10.228 1.00 . A A .  56 ILE N    1 1 
       11 16083 1 1  56 ILE O    O 11.975 -20.864 -11.925 1.00 . A A .  56 ILE O    1 1 
       11 16084 1 1  57 VAL C    C 15.999 -20.133 -12.474 1.00 . A A .  57 VAL C    1 1 
       11 16085 1 1  57 VAL CA   C 14.504 -20.117 -12.801 1.00 . A A .  57 VAL CA   1 1 
       11 16086 1 1  57 VAL CB   C 14.320 -19.277 -14.101 1.00 . A A .  57 VAL CB   1 1 
       11 16087 1 1  57 VAL CG1  C 13.028 -19.622 -14.798 1.00 . A A .  57 VAL CG1  1 1 
       11 16088 1 1  57 VAL CG2  C 14.289 -17.801 -13.784 1.00 . A A .  57 VAL CG2  1 1 
       11 16089 1 1  57 VAL H    H 14.175 -18.734 -11.222 1.00 . A A .  57 VAL H    1 1 
       11 16090 1 1  57 VAL HA   H 14.153 -21.135 -12.971 1.00 . A A .  57 VAL HA   1 1 
       11 16091 1 1  57 VAL HB   H 15.146 -19.481 -14.772 1.00 . A A .  57 VAL HB   1 1 
       11 16092 1 1  57 VAL HG11 H 13.030 -19.208 -15.808 1.00 . A A .  57 VAL HG11 1 1 
       11 16093 1 1  57 VAL HG12 H 12.907 -20.702 -14.847 1.00 . A A .  57 VAL HG12 1 1 
       11 16094 1 1  57 VAL HG13 H 12.196 -19.199 -14.240 1.00 . A A .  57 VAL HG13 1 1 
       11 16095 1 1  57 VAL HG21 H 15.183 -17.517 -13.239 1.00 . A A .  57 VAL HG21 1 1 
       11 16096 1 1  57 VAL HG22 H 14.239 -17.237 -14.709 1.00 . A A .  57 VAL HG22 1 1 
       11 16097 1 1  57 VAL HG23 H 13.399 -17.565 -13.185 1.00 . A A .  57 VAL HG23 1 1 
       11 16098 1 1  57 VAL N    N 13.759 -19.527 -11.706 1.00 . A A .  57 VAL N    1 1 
       11 16099 1 1  57 VAL O    O 16.498 -19.247 -11.769 1.00 . A A .  57 VAL O    1 1 
       11 16100 1 1  58 PRO C    C 18.933 -20.059 -13.536 1.00 . A A .  58 PRO C    1 1 
       11 16101 1 1  58 PRO CA   C 18.183 -21.129 -12.727 1.00 . A A .  58 PRO CA   1 1 
       11 16102 1 1  58 PRO CB   C 18.591 -22.546 -13.131 1.00 . A A .  58 PRO CB   1 1 
       11 16103 1 1  58 PRO CD   C 16.333 -22.292 -13.801 1.00 . A A .  58 PRO CD   1 1 
       11 16104 1 1  58 PRO CG   C 17.633 -22.915 -14.211 1.00 . A A .  58 PRO CG   1 1 
       11 16105 1 1  58 PRO HA   H 18.371 -20.982 -11.662 1.00 . A A .  58 PRO HA   1 1 
       11 16106 1 1  58 PRO HB2  H 19.623 -22.569 -13.488 1.00 . A A .  58 PRO HB2  1 1 
       11 16107 1 1  58 PRO HB3  H 18.460 -23.222 -12.282 1.00 . A A .  58 PRO HB3  1 1 
       11 16108 1 1  58 PRO HD2  H 15.771 -21.964 -14.670 1.00 . A A .  58 PRO HD2  1 1 
       11 16109 1 1  58 PRO HD3  H 15.753 -22.996 -13.202 1.00 . A A .  58 PRO HD3  1 1 
       11 16110 1 1  58 PRO HG2  H 17.958 -22.495 -15.158 1.00 . A A .  58 PRO HG2  1 1 
       11 16111 1 1  58 PRO HG3  H 17.535 -24.002 -14.287 1.00 . A A .  58 PRO HG3  1 1 
       11 16112 1 1  58 PRO N    N 16.740 -21.133 -12.985 1.00 . A A .  58 PRO N    1 1 
       11 16113 1 1  58 PRO O    O 18.896 -20.044 -14.773 1.00 . A A .  58 PRO O    1 1 
       11 16114 1 1  59 GLY C    C 21.544 -18.547 -14.296 1.00 . A A .  59 GLY C    1 1 
       11 16115 1 1  59 GLY CA   C 20.343 -18.081 -13.502 1.00 . A A .  59 GLY CA   1 1 
       11 16116 1 1  59 GLY H    H 19.632 -19.196 -11.816 1.00 . A A .  59 GLY H    1 1 
       11 16117 1 1  59 GLY HA2  H 19.661 -17.554 -14.168 1.00 . A A .  59 GLY HA2  1 1 
       11 16118 1 1  59 GLY HA3  H 20.691 -17.384 -12.744 1.00 . A A .  59 GLY HA3  1 1 
       11 16119 1 1  59 GLY N    N 19.626 -19.164 -12.840 1.00 . A A .  59 GLY N    1 1 
       11 16120 1 1  59 GLY O    O 22.026 -17.856 -15.186 1.00 . A A .  59 GLY O    1 1 
       11 16121 1 1  60 ASN C    C 23.002 -20.643 -16.134 1.00 . A A .  60 ASN C    1 1 
       11 16122 1 1  60 ASN CA   C 23.196 -20.337 -14.642 1.00 . A A .  60 ASN CA   1 1 
       11 16123 1 1  60 ASN CB   C 23.594 -21.628 -13.911 1.00 . A A .  60 ASN CB   1 1 
       11 16124 1 1  60 ASN CG   C 25.021 -22.049 -14.205 1.00 . A A .  60 ASN CG   1 1 
       11 16125 1 1  60 ASN H    H 21.541 -20.280 -13.286 1.00 . A A .  60 ASN H    1 1 
       11 16126 1 1  60 ASN HA   H 24.017 -19.622 -14.551 1.00 . A A .  60 ASN HA   1 1 
       11 16127 1 1  60 ASN HB2  H 23.498 -21.468 -12.842 1.00 . A A .  60 ASN HB2  1 1 
       11 16128 1 1  60 ASN HB3  H 22.917 -22.437 -14.200 1.00 . A A .  60 ASN HB3  1 1 
       11 16129 1 1  60 ASN HD21 H 26.192 -23.645 -14.426 1.00 . A A .  60 ASN HD21 1 1 
       11 16130 1 1  60 ASN HD22 H 24.505 -23.991 -14.088 1.00 . A A .  60 ASN HD22 1 1 
       11 16131 1 1  60 ASN N    N 22.004 -19.755 -13.999 1.00 . A A .  60 ASN N    1 1 
       11 16132 1 1  60 ASN ND2  N 25.257 -23.329 -14.245 1.00 . A A .  60 ASN ND2  1 1 
       11 16133 1 1  60 ASN O    O 23.957 -20.942 -16.847 1.00 . A A .  60 ASN O    1 1 
       11 16134 1 1  60 ASN OD1  O 25.900 -21.223 -14.371 1.00 . A A .  60 ASN OD1  1 1 
       11 16135 1 1  61 ARG C    C 20.633 -19.566 -18.549 1.00 . A A .  61 ARG C    1 1 
       11 16136 1 1  61 ARG CA   C 21.486 -20.729 -18.041 1.00 . A A .  61 ARG CA   1 1 
       11 16137 1 1  61 ARG CB   C 20.844 -22.103 -18.307 1.00 . A A .  61 ARG CB   1 1 
       11 16138 1 1  61 ARG CD   C 18.950 -23.753 -17.922 1.00 . A A .  61 ARG CD   1 1 
       11 16139 1 1  61 ARG CG   C 19.552 -22.379 -17.549 1.00 . A A .  61 ARG CG   1 1 
       11 16140 1 1  61 ARG CZ   C 19.370 -26.179 -17.475 1.00 . A A .  61 ARG CZ   1 1 
       11 16141 1 1  61 ARG H    H 21.011 -20.307 -15.992 1.00 . A A .  61 ARG H    1 1 
       11 16142 1 1  61 ARG HA   H 22.432 -20.691 -18.585 1.00 . A A .  61 ARG HA   1 1 
       11 16143 1 1  61 ARG HB2  H 20.638 -22.189 -19.373 1.00 . A A .  61 ARG HB2  1 1 
       11 16144 1 1  61 ARG HB3  H 21.568 -22.871 -18.039 1.00 . A A .  61 ARG HB3  1 1 
       11 16145 1 1  61 ARG HD2  H 17.953 -23.824 -17.476 1.00 . A A .  61 ARG HD2  1 1 
       11 16146 1 1  61 ARG HD3  H 18.845 -23.818 -19.002 1.00 . A A .  61 ARG HD3  1 1 
       11 16147 1 1  61 ARG HE   H 20.678 -24.702 -17.086 1.00 . A A .  61 ARG HE   1 1 
       11 16148 1 1  61 ARG HG2  H 19.757 -22.359 -16.482 1.00 . A A .  61 ARG HG2  1 1 
       11 16149 1 1  61 ARG HG3  H 18.824 -21.599 -17.784 1.00 . A A .  61 ARG HG3  1 1 
       11 16150 1 1  61 ARG HH11 H 17.593 -25.872 -18.346 1.00 . A A .  61 ARG HH11 1 1 
       11 16151 1 1  61 ARG HH12 H 17.958 -27.526 -17.932 1.00 . A A .  61 ARG HH12 1 1 
       11 16152 1 1  61 ARG HH21 H 21.090 -26.857 -16.697 1.00 . A A .  61 ARG HH21 1 1 
       11 16153 1 1  61 ARG HH22 H 19.871 -28.069 -17.042 1.00 . A A .  61 ARG HH22 1 1 
       11 16154 1 1  61 ARG N    N 21.769 -20.551 -16.613 1.00 . A A .  61 ARG N    1 1 
       11 16155 1 1  61 ARG NE   N 19.759 -24.903 -17.453 1.00 . A A .  61 ARG NE   1 1 
       11 16156 1 1  61 ARG NH1  N 18.217 -26.557 -17.941 1.00 . A A .  61 ARG NH1  1 1 
       11 16157 1 1  61 ARG NH2  N 20.161 -27.105 -17.027 1.00 . A A .  61 ARG NH2  1 1 
       11 16158 1 1  61 ARG O    O 19.886 -19.692 -19.526 1.00 . A A .  61 ARG O    1 1 
       11 16159 1 1  62 LEU C    C 21.055 -16.037 -18.559 1.00 . A A .  62 LEU C    1 1 
       11 16160 1 1  62 LEU CA   C 20.088 -17.187 -18.284 1.00 . A A .  62 LEU CA   1 1 
       11 16161 1 1  62 LEU CB   C 19.136 -16.733 -17.169 1.00 . A A .  62 LEU CB   1 1 
       11 16162 1 1  62 LEU CD1  C 16.935 -16.896 -16.009 1.00 . A A .  62 LEU CD1  1 1 
       11 16163 1 1  62 LEU CD2  C 16.965 -16.576 -18.415 1.00 . A A .  62 LEU CD2  1 1 
       11 16164 1 1  62 LEU CG   C 17.691 -17.224 -17.264 1.00 . A A .  62 LEU CG   1 1 
       11 16165 1 1  62 LEU H    H 21.414 -18.376 -17.088 1.00 . A A .  62 LEU H    1 1 
       11 16166 1 1  62 LEU HA   H 19.509 -17.372 -19.188 1.00 . A A .  62 LEU HA   1 1 
       11 16167 1 1  62 LEU HB2  H 19.552 -17.066 -16.221 1.00 . A A .  62 LEU HB2  1 1 
       11 16168 1 1  62 LEU HB3  H 19.113 -15.646 -17.154 1.00 . A A .  62 LEU HB3  1 1 
       11 16169 1 1  62 LEU HD11 H 17.411 -17.381 -15.151 1.00 . A A .  62 LEU HD11 1 1 
       11 16170 1 1  62 LEU HD12 H 15.913 -17.249 -16.106 1.00 . A A .  62 LEU HD12 1 1 
       11 16171 1 1  62 LEU HD13 H 16.920 -15.814 -15.858 1.00 . A A .  62 LEU HD13 1 1 
       11 16172 1 1  62 LEU HD21 H 16.870 -15.509 -18.243 1.00 . A A .  62 LEU HD21 1 1 
       11 16173 1 1  62 LEU HD22 H 15.975 -17.016 -18.512 1.00 . A A .  62 LEU HD22 1 1 
       11 16174 1 1  62 LEU HD23 H 17.513 -16.745 -19.324 1.00 . A A .  62 LEU HD23 1 1 
       11 16175 1 1  62 LEU HG   H 17.693 -18.298 -17.415 1.00 . A A .  62 LEU HG   1 1 
       11 16176 1 1  62 LEU N    N 20.782 -18.421 -17.891 1.00 . A A .  62 LEU N    1 1 
       11 16177 1 1  62 LEU O    O 22.158 -15.997 -18.041 1.00 . A A .  62 LEU O    1 1 
       11 16178 1 1  63 LYS C    C 20.484 -12.664 -19.247 1.00 . A A .  63 LYS C    1 1 
       11 16179 1 1  63 LYS CA   C 21.339 -13.844 -19.639 1.00 . A A .  63 LYS CA   1 1 
       11 16180 1 1  63 LYS CB   C 21.677 -13.754 -21.132 1.00 . A A .  63 LYS CB   1 1 
       11 16181 1 1  63 LYS CD   C 22.620 -12.276 -23.015 1.00 . A A .  63 LYS CD   1 1 
       11 16182 1 1  63 LYS CE   C 23.853 -13.125 -23.240 1.00 . A A .  63 LYS CE   1 1 
       11 16183 1 1  63 LYS CG   C 22.126 -12.351 -21.571 1.00 . A A .  63 LYS CG   1 1 
       11 16184 1 1  63 LYS H    H 19.666 -15.188 -19.764 1.00 . A A .  63 LYS H    1 1 
       11 16185 1 1  63 LYS HA   H 22.261 -13.817 -19.051 1.00 . A A .  63 LYS HA   1 1 
       11 16186 1 1  63 LYS HB2  H 22.465 -14.474 -21.335 1.00 . A A .  63 LYS HB2  1 1 
       11 16187 1 1  63 LYS HB3  H 20.798 -14.031 -21.703 1.00 . A A .  63 LYS HB3  1 1 
       11 16188 1 1  63 LYS HD2  H 21.827 -12.602 -23.686 1.00 . A A .  63 LYS HD2  1 1 
       11 16189 1 1  63 LYS HD3  H 22.861 -11.239 -23.234 1.00 . A A .  63 LYS HD3  1 1 
       11 16190 1 1  63 LYS HE2  H 24.501 -13.027 -22.372 1.00 . A A .  63 LYS HE2  1 1 
       11 16191 1 1  63 LYS HE3  H 23.538 -14.159 -23.335 1.00 . A A .  63 LYS HE3  1 1 
       11 16192 1 1  63 LYS HG2  H 21.278 -11.674 -21.485 1.00 . A A .  63 LYS HG2  1 1 
       11 16193 1 1  63 LYS HG3  H 22.922 -12.009 -20.910 1.00 . A A .  63 LYS HG3  1 1 
       11 16194 1 1  63 LYS HZ1  H 25.443 -13.295 -24.562 1.00 . A A .  63 LYS HZ1  1 1 
       11 16195 1 1  63 LYS HZ2  H 24.904 -11.749 -24.389 1.00 . A A .  63 LYS HZ2  1 1 
       11 16196 1 1  63 LYS HZ3  H 24.046 -12.829 -25.295 1.00 . A A .  63 LYS HZ3  1 1 
       11 16197 1 1  63 LYS N    N 20.595 -15.081 -19.356 1.00 . A A .  63 LYS N    1 1 
       11 16198 1 1  63 LYS NZ   N 24.625 -12.717 -24.472 1.00 . A A .  63 LYS NZ   1 1 
       11 16199 1 1  63 LYS O    O 19.376 -12.544 -19.726 1.00 . A A .  63 LYS O    1 1 
       11 16200 1 1  64 ILE C    C 20.403  -9.555 -19.126 1.00 . A A .  64 ILE C    1 1 
       11 16201 1 1  64 ILE CA   C 20.293 -10.576 -17.996 1.00 . A A .  64 ILE CA   1 1 
       11 16202 1 1  64 ILE CB   C 20.899  -9.965 -16.684 1.00 . A A .  64 ILE CB   1 1 
       11 16203 1 1  64 ILE CD1  C 19.340 -11.284 -15.074 1.00 . A A .  64 ILE CD1  1 1 
       11 16204 1 1  64 ILE CG1  C 20.779 -10.946 -15.500 1.00 . A A .  64 ILE CG1  1 1 
       11 16205 1 1  64 ILE CG2  C 20.196  -8.651 -16.325 1.00 . A A .  64 ILE CG2  1 1 
       11 16206 1 1  64 ILE H    H 21.940 -11.930 -18.060 1.00 . A A .  64 ILE H    1 1 
       11 16207 1 1  64 ILE HA   H 19.236 -10.809 -17.829 1.00 . A A .  64 ILE HA   1 1 
       11 16208 1 1  64 ILE HB   H 21.957  -9.766 -16.854 1.00 . A A .  64 ILE HB   1 1 
       11 16209 1 1  64 ILE HD11 H 18.763 -10.372 -14.906 1.00 . A A .  64 ILE HD11 1 1 
       11 16210 1 1  64 ILE HD12 H 18.862 -11.874 -15.851 1.00 . A A .  64 ILE HD12 1 1 
       11 16211 1 1  64 ILE HD13 H 19.360 -11.860 -14.149 1.00 . A A .  64 ILE HD13 1 1 
       11 16212 1 1  64 ILE HG12 H 21.297 -11.873 -15.762 1.00 . A A .  64 ILE HG12 1 1 
       11 16213 1 1  64 ILE HG13 H 21.294 -10.509 -14.644 1.00 . A A .  64 ILE HG13 1 1 
       11 16214 1 1  64 ILE HG21 H 19.113  -8.790 -16.351 1.00 . A A .  64 ILE HG21 1 1 
       11 16215 1 1  64 ILE HG22 H 20.493  -8.330 -15.322 1.00 . A A .  64 ILE HG22 1 1 
       11 16216 1 1  64 ILE HG23 H 20.474  -7.884 -17.039 1.00 . A A .  64 ILE HG23 1 1 
       11 16217 1 1  64 ILE N    N 21.008 -11.791 -18.404 1.00 . A A .  64 ILE N    1 1 
       11 16218 1 1  64 ILE O    O 21.472  -9.376 -19.705 1.00 . A A .  64 ILE O    1 1 
       11 16219 1 1  65 LEU C    C 18.877  -6.524 -19.746 1.00 . A A .  65 LEU C    1 1 
       11 16220 1 1  65 LEU CA   C 19.238  -7.848 -20.440 1.00 . A A .  65 LEU CA   1 1 
       11 16221 1 1  65 LEU CB   C 18.190  -8.207 -21.501 1.00 . A A .  65 LEU CB   1 1 
       11 16222 1 1  65 LEU CD1  C 17.169  -9.770 -23.151 1.00 . A A .  65 LEU CD1  1 1 
       11 16223 1 1  65 LEU CD2  C 19.664  -9.706 -22.978 1.00 . A A .  65 LEU CD2  1 1 
       11 16224 1 1  65 LEU CG   C 18.348  -9.572 -22.201 1.00 . A A .  65 LEU CG   1 1 
       11 16225 1 1  65 LEU H    H 18.446  -9.078 -18.900 1.00 . A A .  65 LEU H    1 1 
       11 16226 1 1  65 LEU HA   H 20.210  -7.749 -20.914 1.00 . A A .  65 LEU HA   1 1 
       11 16227 1 1  65 LEU HB2  H 17.211  -8.199 -21.015 1.00 . A A .  65 LEU HB2  1 1 
       11 16228 1 1  65 LEU HB3  H 18.195  -7.421 -22.259 1.00 . A A .  65 LEU HB3  1 1 
       11 16229 1 1  65 LEU HD11 H 17.255 -10.724 -23.668 1.00 . A A .  65 LEU HD11 1 1 
       11 16230 1 1  65 LEU HD12 H 17.143  -8.956 -23.884 1.00 . A A .  65 LEU HD12 1 1 
       11 16231 1 1  65 LEU HD13 H 16.241  -9.758 -22.578 1.00 . A A .  65 LEU HD13 1 1 
       11 16232 1 1  65 LEU HD21 H 20.506  -9.622 -22.294 1.00 . A A .  65 LEU HD21 1 1 
       11 16233 1 1  65 LEU HD22 H 19.731  -8.925 -23.734 1.00 . A A .  65 LEU HD22 1 1 
       11 16234 1 1  65 LEU HD23 H 19.705 -10.689 -23.460 1.00 . A A .  65 LEU HD23 1 1 
       11 16235 1 1  65 LEU HG   H 18.310 -10.357 -21.448 1.00 . A A .  65 LEU HG   1 1 
       11 16236 1 1  65 LEU N    N 19.300  -8.886 -19.422 1.00 . A A .  65 LEU N    1 1 
       11 16237 1 1  65 LEU O    O 17.707  -6.170 -19.601 1.00 . A A .  65 LEU O    1 1 
       11 16238 1 1  66 VAL C    C 19.737  -3.355 -19.469 1.00 . A A .  66 VAL C    1 1 
       11 16239 1 1  66 VAL CA   C 19.740  -4.569 -18.532 1.00 . A A .  66 VAL CA   1 1 
       11 16240 1 1  66 VAL CB   C 20.895  -4.366 -17.493 1.00 . A A .  66 VAL CB   1 1 
       11 16241 1 1  66 VAL CG1  C 20.452  -4.836 -16.108 1.00 . A A .  66 VAL CG1  1 1 
       11 16242 1 1  66 VAL CG2  C 22.182  -5.106 -17.930 1.00 . A A .  66 VAL CG2  1 1 
       11 16243 1 1  66 VAL H    H 20.838  -6.184 -19.403 1.00 . A A .  66 VAL H    1 1 
       11 16244 1 1  66 VAL HA   H 18.786  -4.587 -17.995 1.00 . A A .  66 VAL HA   1 1 
       11 16245 1 1  66 VAL HB   H 21.125  -3.307 -17.423 1.00 . A A .  66 VAL HB   1 1 
       11 16246 1 1  66 VAL HG11 H 19.655  -4.186 -15.749 1.00 . A A .  66 VAL HG11 1 1 
       11 16247 1 1  66 VAL HG12 H 20.089  -5.860 -16.158 1.00 . A A .  66 VAL HG12 1 1 
       11 16248 1 1  66 VAL HG13 H 21.295  -4.777 -15.412 1.00 . A A .  66 VAL HG13 1 1 
       11 16249 1 1  66 VAL HG21 H 23.003  -4.819 -17.269 1.00 . A A .  66 VAL HG21 1 1 
       11 16250 1 1  66 VAL HG22 H 22.034  -6.188 -17.869 1.00 . A A .  66 VAL HG22 1 1 
       11 16251 1 1  66 VAL HG23 H 22.439  -4.819 -18.950 1.00 . A A .  66 VAL HG23 1 1 
       11 16252 1 1  66 VAL N    N 19.904  -5.832 -19.272 1.00 . A A .  66 VAL N    1 1 
       11 16253 1 1  66 VAL O    O 19.673  -2.214 -19.029 1.00 . A A .  66 VAL O    1 1 
       11 16254 1 1  67 GLY C    C 19.413  -3.066 -23.074 1.00 . A A .  67 GLY C    1 1 
       11 16255 1 1  67 GLY CA   C 19.875  -2.536 -21.740 1.00 . A A .  67 GLY CA   1 1 
       11 16256 1 1  67 GLY H    H 19.853  -4.562 -21.096 1.00 . A A .  67 GLY H    1 1 
       11 16257 1 1  67 GLY HA2  H 19.222  -1.726 -21.427 1.00 . A A .  67 GLY HA2  1 1 
       11 16258 1 1  67 GLY HA3  H 20.902  -2.165 -21.830 1.00 . A A .  67 GLY HA3  1 1 
       11 16259 1 1  67 GLY N    N 19.832  -3.609 -20.763 1.00 . A A .  67 GLY N    1 1 
       11 16260 1 1  67 GLY O    O 19.127  -4.255 -23.180 1.00 . A A .  67 GLY O    1 1 
       11 16261 1 1  68 MET C    C 17.492  -3.157 -25.402 1.00 . A A .  68 MET C    1 1 
       11 16262 1 1  68 MET CA   C 18.894  -2.521 -25.427 1.00 . A A .  68 MET CA   1 1 
       11 16263 1 1  68 MET CB   C 19.913  -3.420 -26.148 1.00 . A A .  68 MET CB   1 1 
       11 16264 1 1  68 MET CE   C 18.400  -1.838 -29.483 1.00 . A A .  68 MET CE   1 1 
       11 16265 1 1  68 MET CG   C 19.709  -3.487 -27.659 1.00 . A A .  68 MET CG   1 1 
       11 16266 1 1  68 MET H    H 19.629  -1.236 -23.889 1.00 . A A .  68 MET H    1 1 
       11 16267 1 1  68 MET HA   H 18.815  -1.588 -25.988 1.00 . A A .  68 MET HA   1 1 
       11 16268 1 1  68 MET HB2  H 20.912  -3.033 -25.954 1.00 . A A .  68 MET HB2  1 1 
       11 16269 1 1  68 MET HB3  H 19.849  -4.430 -25.740 1.00 . A A .  68 MET HB3  1 1 
       11 16270 1 1  68 MET HE1  H 17.507  -1.906 -28.868 1.00 . A A .  68 MET HE1  1 1 
       11 16271 1 1  68 MET HE2  H 18.375  -0.914 -30.060 1.00 . A A .  68 MET HE2  1 1 
       11 16272 1 1  68 MET HE3  H 18.426  -2.692 -30.176 1.00 . A A .  68 MET HE3  1 1 
       11 16273 1 1  68 MET HG2  H 20.440  -4.173 -28.089 1.00 . A A .  68 MET HG2  1 1 
       11 16274 1 1  68 MET HG3  H 18.711  -3.870 -27.864 1.00 . A A .  68 MET HG3  1 1 
       11 16275 1 1  68 MET N    N 19.355  -2.187 -24.069 1.00 . A A .  68 MET N    1 1 
       11 16276 1 1  68 MET O    O 17.288  -4.301 -25.788 1.00 . A A .  68 MET O    1 1 
       11 16277 1 1  68 MET SD   S 19.878  -1.864 -28.441 1.00 . A A .  68 MET SD   1 1 
       11 16278 1 1  69 TYR C    C 14.523  -3.094 -26.232 1.00 . A A .  69 TYR C    1 1 
       11 16279 1 1  69 TYR CA   C 15.138  -2.827 -24.850 1.00 . A A .  69 TYR CA   1 1 
       11 16280 1 1  69 TYR CB   C 14.297  -1.771 -24.102 1.00 . A A .  69 TYR CB   1 1 
       11 16281 1 1  69 TYR CD1  C 12.514  -0.566 -25.468 1.00 . A A .  69 TYR CD1  1 1 
       11 16282 1 1  69 TYR CD2  C 14.731   0.408 -25.390 1.00 . A A .  69 TYR CD2  1 1 
       11 16283 1 1  69 TYR CE1  C 12.084   0.477 -26.330 1.00 . A A .  69 TYR CE1  1 1 
       11 16284 1 1  69 TYR CE2  C 14.301   1.447 -26.259 1.00 . A A .  69 TYR CE2  1 1 
       11 16285 1 1  69 TYR CG   C 13.837  -0.616 -24.992 1.00 . A A .  69 TYR CG   1 1 
       11 16286 1 1  69 TYR CZ   C 12.981   1.463 -26.726 1.00 . A A .  69 TYR CZ   1 1 
       11 16287 1 1  69 TYR H    H 16.743  -1.445 -24.631 1.00 . A A .  69 TYR H    1 1 
       11 16288 1 1  69 TYR HA   H 15.119  -3.760 -24.285 1.00 . A A .  69 TYR HA   1 1 
       11 16289 1 1  69 TYR HB2  H 13.419  -2.256 -23.688 1.00 . A A .  69 TYR HB2  1 1 
       11 16290 1 1  69 TYR HB3  H 14.892  -1.378 -23.272 1.00 . A A .  69 TYR HB3  1 1 
       11 16291 1 1  69 TYR HD1  H 11.811  -1.343 -25.187 1.00 . A A .  69 TYR HD1  1 1 
       11 16292 1 1  69 TYR HD2  H 15.751   0.401 -25.047 1.00 . A A .  69 TYR HD2  1 1 
       11 16293 1 1  69 TYR HE1  H 11.065   0.487 -26.683 1.00 . A A .  69 TYR HE1  1 1 
       11 16294 1 1  69 TYR HE2  H 14.991   2.218 -26.568 1.00 . A A .  69 TYR HE2  1 1 
       11 16295 1 1  69 TYR HH   H 11.619   2.390 -27.775 1.00 . A A .  69 TYR HH   1 1 
       11 16296 1 1  69 TYR N    N 16.526  -2.374 -24.944 1.00 . A A .  69 TYR N    1 1 
       11 16297 1 1  69 TYR O    O 13.686  -3.975 -26.377 1.00 . A A .  69 TYR O    1 1 
       11 16298 1 1  69 TYR OH   O 12.559   2.449 -27.582 1.00 . A A .  69 TYR OH   1 1 
       11 16299 1 1  70 ASP C    C 12.987  -1.921 -28.767 1.00 . A A .  70 ASP C    1 1 
       11 16300 1 1  70 ASP CA   C 14.480  -2.289 -28.601 1.00 . A A .  70 ASP CA   1 1 
       11 16301 1 1  70 ASP CB   C 14.788  -3.615 -29.316 1.00 . A A .  70 ASP CB   1 1 
       11 16302 1 1  70 ASP CG   C 15.036  -3.425 -30.816 1.00 . A A .  70 ASP CG   1 1 
       11 16303 1 1  70 ASP H    H 15.671  -1.630 -26.974 1.00 . A A .  70 ASP H    1 1 
       11 16304 1 1  70 ASP HA   H 15.051  -1.521 -29.118 1.00 . A A .  70 ASP HA   1 1 
       11 16305 1 1  70 ASP HB2  H 15.677  -4.053 -28.870 1.00 . A A .  70 ASP HB2  1 1 
       11 16306 1 1  70 ASP HB3  H 13.955  -4.298 -29.169 1.00 . A A .  70 ASP HB3  1 1 
       11 16307 1 1  70 ASP N    N 14.970  -2.304 -27.210 1.00 . A A .  70 ASP N    1 1 
       11 16308 1 1  70 ASP O    O 12.116  -2.328 -28.010 1.00 . A A .  70 ASP O    1 1 
       11 16309 1 1  70 ASP OD1  O 14.309  -2.623 -31.457 1.00 . A A .  70 ASP OD1  1 1 
       11 16310 1 1  70 ASP OD2  O 16.010  -4.007 -31.333 1.00 . A A .  70 ASP OD2  1 1 
       11 16311 1 1  71 LYS C    C 10.571  -1.788 -30.846 1.00 . A A .  71 LYS C    1 1 
       11 16312 1 1  71 LYS CA   C 11.322  -0.708 -30.071 1.00 . A A .  71 LYS CA   1 1 
       11 16313 1 1  71 LYS CB   C 11.311   0.622 -30.842 1.00 . A A .  71 LYS CB   1 1 
       11 16314 1 1  71 LYS CD   C 11.959   1.975 -32.841 1.00 . A A .  71 LYS CD   1 1 
       11 16315 1 1  71 LYS CE   C 12.590   1.970 -34.229 1.00 . A A .  71 LYS CE   1 1 
       11 16316 1 1  71 LYS CG   C 11.978   0.580 -32.217 1.00 . A A .  71 LYS CG   1 1 
       11 16317 1 1  71 LYS H    H 13.440  -0.838 -30.413 1.00 . A A .  71 LYS H    1 1 
       11 16318 1 1  71 LYS HA   H 10.806  -0.555 -29.122 1.00 . A A .  71 LYS HA   1 1 
       11 16319 1 1  71 LYS HB2  H 10.277   0.945 -30.968 1.00 . A A .  71 LYS HB2  1 1 
       11 16320 1 1  71 LYS HB3  H 11.822   1.363 -30.229 1.00 . A A .  71 LYS HB3  1 1 
       11 16321 1 1  71 LYS HD2  H 10.927   2.323 -32.915 1.00 . A A .  71 LYS HD2  1 1 
       11 16322 1 1  71 LYS HD3  H 12.519   2.658 -32.200 1.00 . A A .  71 LYS HD3  1 1 
       11 16323 1 1  71 LYS HE2  H 13.607   1.574 -34.152 1.00 . A A .  71 LYS HE2  1 1 
       11 16324 1 1  71 LYS HE3  H 12.016   1.316 -34.882 1.00 . A A .  71 LYS HE3  1 1 
       11 16325 1 1  71 LYS HG2  H 13.009   0.253 -32.119 1.00 . A A .  71 LYS HG2  1 1 
       11 16326 1 1  71 LYS HG3  H 11.435  -0.109 -32.859 1.00 . A A .  71 LYS HG3  1 1 
       11 16327 1 1  71 LYS HZ1  H 13.028   3.309 -35.756 1.00 . A A .  71 LYS HZ1  1 1 
       11 16328 1 1  71 LYS HZ2  H 13.198   3.952 -34.254 1.00 . A A .  71 LYS HZ2  1 1 
       11 16329 1 1  71 LYS HZ3  H 11.693   3.726 -34.875 1.00 . A A .  71 LYS HZ3  1 1 
       11 16330 1 1  71 LYS N    N 12.699  -1.126 -29.786 1.00 . A A .  71 LYS N    1 1 
       11 16331 1 1  71 LYS NZ   N 12.630   3.353 -34.827 1.00 . A A .  71 LYS NZ   1 1 
       11 16332 1 1  71 LYS O    O  9.387  -1.625 -31.138 1.00 . A A .  71 LYS O    1 1 
       11 16333 1 1  72 LYS C    C 11.200  -5.302 -31.327 1.00 . A A .  72 LYS C    1 1 
       11 16334 1 1  72 LYS CA   C 10.615  -4.007 -31.882 1.00 . A A .  72 LYS CA   1 1 
       11 16335 1 1  72 LYS CB   C 10.859  -3.958 -33.392 1.00 . A A .  72 LYS CB   1 1 
       11 16336 1 1  72 LYS CD   C 10.139  -3.093 -35.621 1.00 . A A .  72 LYS CD   1 1 
       11 16337 1 1  72 LYS CE   C  9.204  -2.144 -36.370 1.00 . A A .  72 LYS CE   1 1 
       11 16338 1 1  72 LYS CG   C  9.966  -2.970 -34.115 1.00 . A A .  72 LYS CG   1 1 
       11 16339 1 1  72 LYS H    H 12.239  -2.950 -30.969 1.00 . A A .  72 LYS H    1 1 
       11 16340 1 1  72 LYS HA   H  9.546  -3.992 -31.688 1.00 . A A .  72 LYS HA   1 1 
       11 16341 1 1  72 LYS HB2  H 11.904  -3.700 -33.579 1.00 . A A .  72 LYS HB2  1 1 
       11 16342 1 1  72 LYS HB3  H 10.675  -4.954 -33.803 1.00 . A A .  72 LYS HB3  1 1 
       11 16343 1 1  72 LYS HD2  H 11.172  -2.858 -35.873 1.00 . A A .  72 LYS HD2  1 1 
       11 16344 1 1  72 LYS HD3  H  9.927  -4.119 -35.930 1.00 . A A .  72 LYS HD3  1 1 
       11 16345 1 1  72 LYS HE2  H  9.390  -1.122 -36.040 1.00 . A A .  72 LYS HE2  1 1 
       11 16346 1 1  72 LYS HE3  H  9.415  -2.213 -37.438 1.00 . A A .  72 LYS HE3  1 1 
       11 16347 1 1  72 LYS HG2  H  8.933  -3.180 -33.850 1.00 . A A .  72 LYS HG2  1 1 
       11 16348 1 1  72 LYS HG3  H 10.217  -1.957 -33.801 1.00 . A A .  72 LYS HG3  1 1 
       11 16349 1 1  72 LYS HZ1  H  7.541  -2.400 -35.136 1.00 . A A .  72 LYS HZ1  1 1 
       11 16350 1 1  72 LYS HZ2  H  7.586  -3.449 -36.408 1.00 . A A .  72 LYS HZ2  1 1 
       11 16351 1 1  72 LYS HZ3  H  7.159  -1.880 -36.658 1.00 . A A .  72 LYS HZ3  1 1 
       11 16352 1 1  72 LYS N    N 11.250  -2.872 -31.199 1.00 . A A .  72 LYS N    1 1 
       11 16353 1 1  72 LYS NZ   N  7.756  -2.496 -36.125 1.00 . A A .  72 LYS NZ   1 1 
       11 16354 1 1  72 LYS O    O 12.379  -5.353 -30.996 1.00 . A A .  72 LYS O    1 1 
       11 16355 1 1  73 PRO C    C 11.909  -8.255 -31.800 1.00 . A A .  73 PRO C    1 1 
       11 16356 1 1  73 PRO CA   C 10.990  -7.620 -30.752 1.00 . A A .  73 PRO CA   1 1 
       11 16357 1 1  73 PRO CB   C  9.768  -8.506 -30.486 1.00 . A A .  73 PRO CB   1 1 
       11 16358 1 1  73 PRO CD   C  8.957  -6.550 -31.553 1.00 . A A .  73 PRO CD   1 1 
       11 16359 1 1  73 PRO CG   C  8.771  -8.043 -31.481 1.00 . A A .  73 PRO CG   1 1 
       11 16360 1 1  73 PRO HA   H 11.540  -7.447 -29.826 1.00 . A A .  73 PRO HA   1 1 
       11 16361 1 1  73 PRO HB2  H 10.008  -9.558 -30.643 1.00 . A A .  73 PRO HB2  1 1 
       11 16362 1 1  73 PRO HB3  H  9.397  -8.336 -29.478 1.00 . A A .  73 PRO HB3  1 1 
       11 16363 1 1  73 PRO HD2  H  8.733  -6.190 -32.557 1.00 . A A .  73 PRO HD2  1 1 
       11 16364 1 1  73 PRO HD3  H  8.345  -6.049 -30.807 1.00 . A A .  73 PRO HD3  1 1 
       11 16365 1 1  73 PRO HG2  H  8.979  -8.495 -32.454 1.00 . A A .  73 PRO HG2  1 1 
       11 16366 1 1  73 PRO HG3  H  7.764  -8.288 -31.156 1.00 . A A .  73 PRO HG3  1 1 
       11 16367 1 1  73 PRO N    N 10.389  -6.374 -31.235 1.00 . A A .  73 PRO N    1 1 
       11 16368 1 1  73 PRO O    O 11.719  -8.065 -33.007 1.00 . A A .  73 PRO O    1 1 
       11 16369 1 1  74 ALA C    C 13.054 -10.903 -32.881 1.00 . A A .  74 ALA C    1 1 
       11 16370 1 1  74 ALA CA   C 13.791  -9.711 -32.254 1.00 . A A .  74 ALA CA   1 1 
       11 16371 1 1  74 ALA CB   C 15.041 -10.190 -31.501 1.00 . A A .  74 ALA CB   1 1 
       11 16372 1 1  74 ALA H    H 13.014  -9.144 -30.352 1.00 . A A .  74 ALA H    1 1 
       11 16373 1 1  74 ALA HA   H 14.089  -9.022 -33.048 1.00 . A A .  74 ALA HA   1 1 
       11 16374 1 1  74 ALA HB1  H 15.538  -9.333 -31.040 1.00 . A A .  74 ALA HB1  1 1 
       11 16375 1 1  74 ALA HB2  H 14.754 -10.908 -30.729 1.00 . A A .  74 ALA HB2  1 1 
       11 16376 1 1  74 ALA HB3  H 15.725 -10.666 -32.203 1.00 . A A .  74 ALA HB3  1 1 
       11 16377 1 1  74 ALA N    N 12.890  -9.019 -31.343 1.00 . A A .  74 ALA N    1 1 
       11 16378 1 1  74 ALA O    O 12.448 -11.702 -32.171 1.00 . A A .  74 ALA O    1 1 
       11 16379 1 1  75 GLY C    C 13.246 -13.319 -35.123 1.00 . A A .  75 GLY C    1 1 
       11 16380 1 1  75 GLY CA   C 12.402 -12.078 -34.896 1.00 . A A .  75 GLY CA   1 1 
       11 16381 1 1  75 GLY H    H 13.584 -10.303 -34.741 1.00 . A A .  75 GLY H    1 1 
       11 16382 1 1  75 GLY HA2  H 11.520 -12.363 -34.321 1.00 . A A .  75 GLY HA2  1 1 
       11 16383 1 1  75 GLY HA3  H 12.074 -11.705 -35.867 1.00 . A A .  75 GLY HA3  1 1 
       11 16384 1 1  75 GLY N    N 13.100 -11.002 -34.202 1.00 . A A .  75 GLY N    1 1 
       11 16385 1 1  75 GLY O    O 12.745 -14.438 -35.083 1.00 . A A .  75 GLY O    1 1 
       11 16386 1 1  76 SER C    C 16.855 -13.809 -35.332 1.00 . A A .  76 SER C    1 1 
       11 16387 1 1  76 SER CA   C 15.443 -14.229 -35.695 1.00 . A A .  76 SER CA   1 1 
       11 16388 1 1  76 SER CB   C 15.387 -14.581 -37.183 1.00 . A A .  76 SER CB   1 1 
       11 16389 1 1  76 SER H    H 14.905 -12.191 -35.435 1.00 . A A .  76 SER H    1 1 
       11 16390 1 1  76 SER HA   H 15.162 -15.104 -35.109 1.00 . A A .  76 SER HA   1 1 
       11 16391 1 1  76 SER HB2  H 15.690 -13.712 -37.765 1.00 . A A .  76 SER HB2  1 1 
       11 16392 1 1  76 SER HB3  H 16.068 -15.409 -37.387 1.00 . A A .  76 SER HB3  1 1 
       11 16393 1 1  76 SER HG   H 13.516 -14.942 -36.762 1.00 . A A .  76 SER HG   1 1 
       11 16394 1 1  76 SER N    N 14.528 -13.127 -35.404 1.00 . A A .  76 SER N    1 1 
       11 16395 1 1  76 SER O    O 17.111 -12.620 -35.124 1.00 . A A .  76 SER O    1 1 
       11 16396 1 1  76 SER OG   O 14.072 -14.952 -37.555 1.00 . A A .  76 SER OG   1 1 
       11 16397 1 1  77 GLY C    C 20.003 -14.676 -36.222 1.00 . A A .  77 GLY C    1 1 
       11 16398 1 1  77 GLY CA   C 19.164 -14.464 -34.982 1.00 . A A .  77 GLY CA   1 1 
       11 16399 1 1  77 GLY H    H 17.512 -15.721 -35.464 1.00 . A A .  77 GLY H    1 1 
       11 16400 1 1  77 GLY HA2  H 19.260 -13.427 -34.649 1.00 . A A .  77 GLY HA2  1 1 
       11 16401 1 1  77 GLY HA3  H 19.522 -15.122 -34.194 1.00 . A A .  77 GLY HA3  1 1 
       11 16402 1 1  77 GLY N    N 17.768 -14.765 -35.264 1.00 . A A .  77 GLY N    1 1 
       11 16403 1 1  77 GLY O    O 19.485 -15.120 -37.240 1.00 . A A .  77 GLY O    1 1 
       11 16404 1 1  78 GLY C    C 22.329 -16.049 -37.696 1.00 . A A .  78 GLY C    1 1 
       11 16405 1 1  78 GLY CA   C 22.182 -14.595 -37.291 1.00 . A A .  78 GLY CA   1 1 
       11 16406 1 1  78 GLY H    H 21.698 -14.067 -35.279 1.00 . A A .  78 GLY H    1 1 
       11 16407 1 1  78 GLY HA2  H 21.777 -14.042 -38.139 1.00 . A A .  78 GLY HA2  1 1 
       11 16408 1 1  78 GLY HA3  H 23.168 -14.195 -37.053 1.00 . A A .  78 GLY HA3  1 1 
       11 16409 1 1  78 GLY N    N 21.301 -14.406 -36.139 1.00 . A A .  78 GLY N    1 1 
       11 16410 1 1  78 GLY O    O 22.720 -16.340 -38.822 1.00 . A A .  78 GLY O    1 1 
       11 16411 1 1  79 SER C    C 23.370 -18.949 -37.346 1.00 . A A .  79 SER C    1 1 
       11 16412 1 1  79 SER CA   C 21.980 -18.399 -37.007 1.00 . A A .  79 SER CA   1 1 
       11 16413 1 1  79 SER CB   C 20.963 -18.757 -38.097 1.00 . A A .  79 SER CB   1 1 
       11 16414 1 1  79 SER H    H 21.652 -16.624 -35.893 1.00 . A A .  79 SER H    1 1 
       11 16415 1 1  79 SER HA   H 21.656 -18.883 -36.089 1.00 . A A .  79 SER HA   1 1 
       11 16416 1 1  79 SER HB2  H 21.323 -18.409 -39.065 1.00 . A A .  79 SER HB2  1 1 
       11 16417 1 1  79 SER HB3  H 20.821 -19.837 -38.132 1.00 . A A .  79 SER HB3  1 1 
       11 16418 1 1  79 SER HG   H 19.787 -17.194 -38.033 1.00 . A A .  79 SER HG   1 1 
       11 16419 1 1  79 SER N    N 21.965 -16.947 -36.784 1.00 . A A .  79 SER N    1 1 
       11 16420 1 1  79 SER O    O 24.373 -18.256 -37.212 1.00 . A A .  79 SER O    1 1 
       11 16421 1 1  79 SER OG   O 19.723 -18.134 -37.803 1.00 . A A .  79 SER OG   1 1 
       11 16422 1 1  80 GLY C    C 25.458 -21.278 -36.773 1.00 . A A .  80 GLY C    1 1 
       11 16423 1 1  80 GLY CA   C 24.694 -20.862 -38.018 1.00 . A A .  80 GLY CA   1 1 
       11 16424 1 1  80 GLY H    H 22.583 -20.770 -37.786 1.00 . A A .  80 GLY H    1 1 
       11 16425 1 1  80 GLY HA2  H 24.513 -21.751 -38.628 1.00 . A A .  80 GLY HA2  1 1 
       11 16426 1 1  80 GLY HA3  H 25.308 -20.168 -38.593 1.00 . A A .  80 GLY HA3  1 1 
       11 16427 1 1  80 GLY N    N 23.423 -20.222 -37.720 1.00 . A A .  80 GLY N    1 1 
       11 16428 1 1  80 GLY O    O 24.965 -21.131 -35.652 1.00 . A A .  80 GLY O    1 1 
       11 16429 1 1  81 SER C    C 27.266 -23.353 -35.003 1.00 . A A .  81 SER C    1 1 
       11 16430 1 1  81 SER CA   C 27.643 -22.227 -35.978 1.00 . A A .  81 SER CA   1 1 
       11 16431 1 1  81 SER CB   C 28.101 -21.014 -35.164 1.00 . A A .  81 SER CB   1 1 
       11 16432 1 1  81 SER H    H 26.966 -21.888 -37.963 1.00 . A A .  81 SER H    1 1 
       11 16433 1 1  81 SER HA   H 28.521 -22.592 -36.524 1.00 . A A .  81 SER HA   1 1 
       11 16434 1 1  81 SER HB2  H 27.260 -20.632 -34.582 1.00 . A A .  81 SER HB2  1 1 
       11 16435 1 1  81 SER HB3  H 28.900 -21.317 -34.482 1.00 . A A .  81 SER HB3  1 1 
       11 16436 1 1  81 SER HG   H 29.490 -20.172 -36.256 1.00 . A A .  81 SER HG   1 1 
       11 16437 1 1  81 SER N    N 26.664 -21.800 -37.005 1.00 . A A .  81 SER N    1 1 
       11 16438 1 1  81 SER O    O 28.069 -24.246 -34.786 1.00 . A A .  81 SER O    1 1 
       11 16439 1 1  81 SER OG   O 28.575 -19.987 -36.026 1.00 . A A .  81 SER OG   1 1 
       11 16440 1 1  82 GLY C    C 26.161 -23.722 -31.977 1.00 . A A .  82 GLY C    1 1 
       11 16441 1 1  82 GLY CA   C 25.735 -24.234 -33.344 1.00 . A A .  82 GLY CA   1 1 
       11 16442 1 1  82 GLY H    H 25.459 -22.518 -34.606 1.00 . A A .  82 GLY H    1 1 
       11 16443 1 1  82 GLY HA2  H 24.657 -24.379 -33.350 1.00 . A A .  82 GLY HA2  1 1 
       11 16444 1 1  82 GLY HA3  H 26.222 -25.196 -33.526 1.00 . A A .  82 GLY HA3  1 1 
       11 16445 1 1  82 GLY N    N 26.093 -23.283 -34.387 1.00 . A A .  82 GLY N    1 1 
       11 16446 1 1  82 GLY O    O 27.266 -23.979 -31.512 1.00 . A A .  82 GLY O    1 1 
       11 16447 1 1  83 SER C    C 25.255 -23.385 -28.920 1.00 . A A .  83 SER C    1 1 
       11 16448 1 1  83 SER CA   C 25.612 -22.387 -30.021 1.00 . A A .  83 SER CA   1 1 
       11 16449 1 1  83 SER CB   C 24.848 -21.082 -29.813 1.00 . A A .  83 SER CB   1 1 
       11 16450 1 1  83 SER H    H 24.401 -22.747 -31.740 1.00 . A A .  83 SER H    1 1 
       11 16451 1 1  83 SER HA   H 26.682 -22.173 -29.964 1.00 . A A .  83 SER HA   1 1 
       11 16452 1 1  83 SER HB2  H 24.597 -20.977 -28.749 1.00 . A A .  83 SER HB2  1 1 
       11 16453 1 1  83 SER HB3  H 25.487 -20.250 -30.110 1.00 . A A .  83 SER HB3  1 1 
       11 16454 1 1  83 SER HG   H 23.883 -20.702 -31.462 1.00 . A A .  83 SER HG   1 1 
       11 16455 1 1  83 SER N    N 25.300 -22.946 -31.335 1.00 . A A .  83 SER N    1 1 
       11 16456 1 1  83 SER O    O 24.090 -23.501 -28.517 1.00 . A A .  83 SER O    1 1 
       11 16457 1 1  83 SER OG   O 23.657 -21.056 -30.590 1.00 . A A .  83 SER OG   1 1 
       11 16458 1 1  84 GLU C    C 27.260 -25.120 -26.461 1.00 . A A .  84 GLU C    1 1 
       11 16459 1 1  84 GLU CA   C 26.093 -25.157 -27.449 1.00 . A A .  84 GLU CA   1 1 
       11 16460 1 1  84 GLU CB   C 26.076 -26.516 -28.156 1.00 . A A .  84 GLU CB   1 1 
       11 16461 1 1  84 GLU CD   C 27.333 -28.115 -29.682 1.00 . A A .  84 GLU CD   1 1 
       11 16462 1 1  84 GLU CG   C 27.416 -26.874 -28.817 1.00 . A A .  84 GLU CG   1 1 
       11 16463 1 1  84 GLU H    H 27.192 -23.962 -28.820 1.00 . A A .  84 GLU H    1 1 
       11 16464 1 1  84 GLU HA   H 25.156 -25.015 -26.908 1.00 . A A .  84 GLU HA   1 1 
       11 16465 1 1  84 GLU HB2  H 25.812 -27.291 -27.429 1.00 . A A .  84 GLU HB2  1 1 
       11 16466 1 1  84 GLU HB3  H 25.303 -26.483 -28.924 1.00 . A A .  84 GLU HB3  1 1 
       11 16467 1 1  84 GLU HG2  H 27.739 -26.035 -29.437 1.00 . A A .  84 GLU HG2  1 1 
       11 16468 1 1  84 GLU HG3  H 28.166 -27.035 -28.040 1.00 . A A .  84 GLU HG3  1 1 
       11 16469 1 1  84 GLU N    N 26.258 -24.101 -28.448 1.00 . A A .  84 GLU N    1 1 
       11 16470 1 1  84 GLU O    O 28.193 -24.327 -26.623 1.00 . A A .  84 GLU O    1 1 
       11 16471 1 1  84 GLU OE1  O 28.383 -28.513 -30.230 1.00 . A A .  84 GLU OE1  1 1 
       11 16472 1 1  84 GLU OE2  O 26.233 -28.676 -29.828 1.00 . A A .  84 GLU OE2  1 1 
       11 16473 1 1  85 LYS C    C 28.653 -27.679 -24.516 1.00 . A A .  85 LYS C    1 1 
       11 16474 1 1  85 LYS CA   C 28.384 -26.181 -24.570 1.00 . A A .  85 LYS CA   1 1 
       11 16475 1 1  85 LYS CB   C 28.099 -25.588 -23.174 1.00 . A A .  85 LYS CB   1 1 
       11 16476 1 1  85 LYS CD   C 30.224 -26.441 -22.009 1.00 . A A .  85 LYS CD   1 1 
       11 16477 1 1  85 LYS CE   C 31.450 -26.058 -21.193 1.00 . A A .  85 LYS CE   1 1 
       11 16478 1 1  85 LYS CG   C 29.367 -25.219 -22.372 1.00 . A A .  85 LYS CG   1 1 
       11 16479 1 1  85 LYS H    H 26.457 -26.640 -25.383 1.00 . A A .  85 LYS H    1 1 
       11 16480 1 1  85 LYS HA   H 29.253 -25.682 -24.991 1.00 . A A .  85 LYS HA   1 1 
       11 16481 1 1  85 LYS HB2  H 27.516 -24.672 -23.308 1.00 . A A .  85 LYS HB2  1 1 
       11 16482 1 1  85 LYS HB3  H 27.499 -26.282 -22.596 1.00 . A A .  85 LYS HB3  1 1 
       11 16483 1 1  85 LYS HD2  H 29.625 -27.151 -21.432 1.00 . A A .  85 LYS HD2  1 1 
       11 16484 1 1  85 LYS HD3  H 30.551 -26.924 -22.926 1.00 . A A .  85 LYS HD3  1 1 
       11 16485 1 1  85 LYS HE2  H 32.027 -25.318 -21.739 1.00 . A A .  85 LYS HE2  1 1 
       11 16486 1 1  85 LYS HE3  H 31.134 -25.629 -20.236 1.00 . A A .  85 LYS HE3  1 1 
       11 16487 1 1  85 LYS HG2  H 29.967 -24.524 -22.969 1.00 . A A .  85 LYS HG2  1 1 
       11 16488 1 1  85 LYS HG3  H 29.071 -24.721 -21.453 1.00 . A A .  85 LYS HG3  1 1 
       11 16489 1 1  85 LYS HZ1  H 33.145 -27.013 -20.464 1.00 . A A .  85 LYS HZ1  1 1 
       11 16490 1 1  85 LYS HZ2  H 32.540 -27.707 -21.837 1.00 . A A .  85 LYS HZ2  1 1 
       11 16491 1 1  85 LYS HZ3  H 31.784 -27.951 -20.397 1.00 . A A .  85 LYS HZ3  1 1 
       11 16492 1 1  85 LYS N    N 27.243 -26.005 -25.474 1.00 . A A .  85 LYS N    1 1 
       11 16493 1 1  85 LYS NZ   N 32.300 -27.276 -20.950 1.00 . A A .  85 LYS NZ   1 1 
       11 16494 1 1  85 LYS O    O 28.074 -28.379 -23.697 1.00 . A A .  85 LYS O    1 1 
       11 16495 1 1  86 GLN C    C 28.651 -30.339 -26.295 1.00 . A A .  86 GLN C    1 1 
       11 16496 1 1  86 GLN CA   C 29.822 -29.579 -25.650 1.00 . A A .  86 GLN CA   1 1 
       11 16497 1 1  86 GLN CB   C 30.274 -30.295 -24.360 1.00 . A A .  86 GLN CB   1 1 
       11 16498 1 1  86 GLN CD   C 32.695 -29.580 -24.299 1.00 . A A .  86 GLN CD   1 1 
       11 16499 1 1  86 GLN CG   C 31.733 -30.744 -24.374 1.00 . A A .  86 GLN CG   1 1 
       11 16500 1 1  86 GLN H    H 29.904 -27.483 -26.081 1.00 . A A .  86 GLN H    1 1 
       11 16501 1 1  86 GLN HA   H 30.644 -29.623 -26.362 1.00 . A A .  86 GLN HA   1 1 
       11 16502 1 1  86 GLN HB2  H 30.132 -29.635 -23.502 1.00 . A A .  86 GLN HB2  1 1 
       11 16503 1 1  86 GLN HB3  H 29.649 -31.168 -24.217 1.00 . A A .  86 GLN HB3  1 1 
       11 16504 1 1  86 GLN HE21 H 34.196 -28.701 -25.287 1.00 . A A .  86 GLN HE21 1 1 
       11 16505 1 1  86 GLN HE22 H 33.520 -30.121 -26.053 1.00 . A A .  86 GLN HE22 1 1 
       11 16506 1 1  86 GLN HG2  H 31.900 -31.393 -23.507 1.00 . A A .  86 GLN HG2  1 1 
       11 16507 1 1  86 GLN HG3  H 31.920 -31.315 -25.283 1.00 . A A .  86 GLN HG3  1 1 
       11 16508 1 1  86 GLN N    N 29.498 -28.144 -25.431 1.00 . A A .  86 GLN N    1 1 
       11 16509 1 1  86 GLN NE2  N 33.539 -29.462 -25.291 1.00 . A A .  86 GLN NE2  1 1 
       11 16510 1 1  86 GLN O    O 28.859 -31.061 -27.248 1.00 . A A .  86 GLN O    1 1 
       11 16511 1 1  86 GLN OE1  O 32.679 -28.792 -23.359 1.00 . A A .  86 GLN OE1  1 1 
       11 16512 1 1  87 ASP C    C 25.113 -30.185 -25.300 1.00 . A A .  87 ASP C    1 1 
       11 16513 1 1  87 ASP CA   C 26.179 -30.671 -26.287 1.00 . A A .  87 ASP CA   1 1 
       11 16514 1 1  87 ASP CB   C 26.182 -32.219 -26.339 1.00 . A A .  87 ASP CB   1 1 
       11 16515 1 1  87 ASP CG   C 24.770 -32.819 -26.362 1.00 . A A .  87 ASP CG   1 1 
       11 16516 1 1  87 ASP H    H 27.382 -29.524 -24.952 1.00 . A A .  87 ASP H    1 1 
       11 16517 1 1  87 ASP HA   H 25.974 -30.272 -27.277 1.00 . A A .  87 ASP HA   1 1 
       11 16518 1 1  87 ASP HB2  H 26.722 -32.546 -27.232 1.00 . A A .  87 ASP HB2  1 1 
       11 16519 1 1  87 ASP HB3  H 26.710 -32.602 -25.466 1.00 . A A .  87 ASP HB3  1 1 
       11 16520 1 1  87 ASP N    N 27.448 -30.131 -25.768 1.00 . A A .  87 ASP N    1 1 
       11 16521 1 1  87 ASP O    O 24.263 -29.346 -25.614 1.00 . A A .  87 ASP O    1 1 
       11 16522 1 1  87 ASP OD1  O 24.247 -33.110 -27.452 1.00 . A A .  87 ASP OD1  1 1 
       11 16523 1 1  87 ASP OD2  O 24.214 -33.061 -25.264 1.00 . A A .  87 ASP OD2  1 1 
       11 16524 1 1  88 SER C    C 24.321 -29.104 -22.340 1.00 . A A .  88 SER C    1 1 
       11 16525 1 1  88 SER CA   C 24.206 -30.462 -23.048 1.00 . A A .  88 SER CA   1 1 
       11 16526 1 1  88 SER CB   C 24.332 -31.568 -22.004 1.00 . A A .  88 SER CB   1 1 
       11 16527 1 1  88 SER H    H 25.949 -31.347 -23.888 1.00 . A A .  88 SER H    1 1 
       11 16528 1 1  88 SER HA   H 23.221 -30.531 -23.512 1.00 . A A .  88 SER HA   1 1 
       11 16529 1 1  88 SER HB2  H 25.347 -31.559 -21.601 1.00 . A A .  88 SER HB2  1 1 
       11 16530 1 1  88 SER HB3  H 23.625 -31.384 -21.192 1.00 . A A .  88 SER HB3  1 1 
       11 16531 1 1  88 SER HG   H 24.078 -32.768 -23.551 1.00 . A A .  88 SER HG   1 1 
       11 16532 1 1  88 SER N    N 25.209 -30.693 -24.081 1.00 . A A .  88 SER N    1 1 
       11 16533 1 1  88 SER O    O 25.400 -28.509 -22.274 1.00 . A A .  88 SER O    1 1 
       11 16534 1 1  88 SER OG   O 24.056 -32.841 -22.572 1.00 . A A .  88 SER OG   1 1 
       11 16535 1 1  89 PRO C    C 23.960 -27.449 -19.659 1.00 . A A .  89 PRO C    1 1 
       11 16536 1 1  89 PRO CA   C 23.276 -27.336 -21.036 1.00 . A A .  89 PRO CA   1 1 
       11 16537 1 1  89 PRO CB   C 21.797 -26.980 -20.863 1.00 . A A .  89 PRO CB   1 1 
       11 16538 1 1  89 PRO CD   C 21.829 -29.145 -21.753 1.00 . A A .  89 PRO CD   1 1 
       11 16539 1 1  89 PRO CG   C 21.127 -28.276 -20.747 1.00 . A A .  89 PRO CG   1 1 
       11 16540 1 1  89 PRO HA   H 23.777 -26.585 -21.642 1.00 . A A .  89 PRO HA   1 1 
       11 16541 1 1  89 PRO HB2  H 21.642 -26.377 -19.969 1.00 . A A .  89 PRO HB2  1 1 
       11 16542 1 1  89 PRO HB3  H 21.435 -26.464 -21.744 1.00 . A A .  89 PRO HB3  1 1 
       11 16543 1 1  89 PRO HD2  H 21.820 -30.185 -21.435 1.00 . A A .  89 PRO HD2  1 1 
       11 16544 1 1  89 PRO HD3  H 21.375 -29.044 -22.741 1.00 . A A .  89 PRO HD3  1 1 
       11 16545 1 1  89 PRO HG2  H 21.256 -28.680 -19.748 1.00 . A A .  89 PRO HG2  1 1 
       11 16546 1 1  89 PRO HG3  H 20.070 -28.185 -20.995 1.00 . A A .  89 PRO HG3  1 1 
       11 16547 1 1  89 PRO N    N 23.206 -28.606 -21.767 1.00 . A A .  89 PRO N    1 1 
       11 16548 1 1  89 PRO O    O 24.019 -28.533 -19.074 1.00 . A A .  89 PRO O    1 1 
       11 16549 1 1  90 PRO C    C 23.967 -26.665 -16.672 1.00 . A A .  90 PRO C    1 1 
       11 16550 1 1  90 PRO CA   C 25.027 -26.397 -17.754 1.00 . A A .  90 PRO CA   1 1 
       11 16551 1 1  90 PRO CB   C 25.665 -25.017 -17.585 1.00 . A A .  90 PRO CB   1 1 
       11 16552 1 1  90 PRO CD   C 24.482 -24.939 -19.617 1.00 . A A .  90 PRO CD   1 1 
       11 16553 1 1  90 PRO CG   C 24.813 -24.125 -18.393 1.00 . A A .  90 PRO CG   1 1 
       11 16554 1 1  90 PRO HA   H 25.799 -27.166 -17.727 1.00 . A A .  90 PRO HA   1 1 
       11 16555 1 1  90 PRO HB2  H 25.658 -24.712 -16.537 1.00 . A A .  90 PRO HB2  1 1 
       11 16556 1 1  90 PRO HB3  H 26.683 -25.029 -17.976 1.00 . A A .  90 PRO HB3  1 1 
       11 16557 1 1  90 PRO HD2  H 23.516 -24.643 -20.021 1.00 . A A .  90 PRO HD2  1 1 
       11 16558 1 1  90 PRO HD3  H 25.269 -24.838 -20.366 1.00 . A A .  90 PRO HD3  1 1 
       11 16559 1 1  90 PRO HG2  H 23.898 -23.878 -17.842 1.00 . A A .  90 PRO HG2  1 1 
       11 16560 1 1  90 PRO HG3  H 25.351 -23.222 -18.665 1.00 . A A .  90 PRO HG3  1 1 
       11 16561 1 1  90 PRO N    N 24.442 -26.321 -19.101 1.00 . A A .  90 PRO N    1 1 
       11 16562 1 1  90 PRO O    O 22.788 -26.347 -16.861 1.00 . A A .  90 PRO O    1 1 
       11 16563 1 1  91 PRO C    C 22.714 -26.490 -13.758 1.00 . A A .  91 PRO C    1 1 
       11 16564 1 1  91 PRO CA   C 23.355 -27.646 -14.528 1.00 . A A .  91 PRO CA   1 1 
       11 16565 1 1  91 PRO CB   C 24.159 -28.539 -13.577 1.00 . A A .  91 PRO CB   1 1 
       11 16566 1 1  91 PRO CD   C 25.717 -27.660 -15.110 1.00 . A A .  91 PRO CD   1 1 
       11 16567 1 1  91 PRO CG   C 25.533 -28.009 -13.656 1.00 . A A .  91 PRO CG   1 1 
       11 16568 1 1  91 PRO HA   H 22.567 -28.232 -14.998 1.00 . A A .  91 PRO HA   1 1 
       11 16569 1 1  91 PRO HB2  H 23.774 -28.471 -12.563 1.00 . A A .  91 PRO HB2  1 1 
       11 16570 1 1  91 PRO HB3  H 24.139 -29.572 -13.919 1.00 . A A .  91 PRO HB3  1 1 
       11 16571 1 1  91 PRO HD2  H 26.418 -26.836 -15.217 1.00 . A A .  91 PRO HD2  1 1 
       11 16572 1 1  91 PRO HD3  H 26.059 -28.532 -15.683 1.00 . A A .  91 PRO HD3  1 1 
       11 16573 1 1  91 PRO HG2  H 25.629 -27.115 -13.035 1.00 . A A .  91 PRO HG2  1 1 
       11 16574 1 1  91 PRO HG3  H 26.249 -28.770 -13.350 1.00 . A A .  91 PRO HG3  1 1 
       11 16575 1 1  91 PRO N    N 24.361 -27.261 -15.531 1.00 . A A .  91 PRO N    1 1 
       11 16576 1 1  91 PRO O    O 23.214 -25.369 -13.751 1.00 . A A .  91 PRO O    1 1 
       11 16577 1 1  92 LYS C    C 21.434 -25.862 -10.828 1.00 . A A .  92 LYS C    1 1 
       11 16578 1 1  92 LYS CA   C 20.896 -25.787 -12.268 1.00 . A A .  92 LYS CA   1 1 
       11 16579 1 1  92 LYS CB   C 19.374 -26.049 -12.303 1.00 . A A .  92 LYS CB   1 1 
       11 16580 1 1  92 LYS CD   C 17.423 -27.614 -11.796 1.00 . A A .  92 LYS CD   1 1 
       11 16581 1 1  92 LYS CE   C 16.776 -27.692 -13.191 1.00 . A A .  92 LYS CE   1 1 
       11 16582 1 1  92 LYS CG   C 18.953 -27.453 -11.838 1.00 . A A .  92 LYS CG   1 1 
       11 16583 1 1  92 LYS H    H 21.226 -27.717 -13.123 1.00 . A A .  92 LYS H    1 1 
       11 16584 1 1  92 LYS HA   H 21.091 -24.791 -12.666 1.00 . A A .  92 LYS HA   1 1 
       11 16585 1 1  92 LYS HB2  H 18.882 -25.322 -11.665 1.00 . A A .  92 LYS HB2  1 1 
       11 16586 1 1  92 LYS HB3  H 19.024 -25.894 -13.325 1.00 . A A .  92 LYS HB3  1 1 
       11 16587 1 1  92 LYS HD2  H 17.196 -28.531 -11.263 1.00 . A A .  92 LYS HD2  1 1 
       11 16588 1 1  92 LYS HD3  H 16.991 -26.784 -11.247 1.00 . A A .  92 LYS HD3  1 1 
       11 16589 1 1  92 LYS HE2  H 16.910 -26.742 -13.713 1.00 . A A .  92 LYS HE2  1 1 
       11 16590 1 1  92 LYS HE3  H 17.257 -28.485 -13.761 1.00 . A A .  92 LYS HE3  1 1 
       11 16591 1 1  92 LYS HG2  H 19.369 -28.201 -12.515 1.00 . A A .  92 LYS HG2  1 1 
       11 16592 1 1  92 LYS HG3  H 19.342 -27.625 -10.833 1.00 . A A .  92 LYS HG3  1 1 
       11 16593 1 1  92 LYS HZ1  H 15.180 -28.851 -12.544 1.00 . A A .  92 LYS HZ1  1 1 
       11 16594 1 1  92 LYS HZ2  H 14.903 -28.114 -13.999 1.00 . A A .  92 LYS HZ2  1 1 
       11 16595 1 1  92 LYS HZ3  H 14.826 -27.228 -12.616 1.00 . A A .  92 LYS HZ3  1 1 
       11 16596 1 1  92 LYS N    N 21.593 -26.776 -13.099 1.00 . A A .  92 LYS N    1 1 
       11 16597 1 1  92 LYS NZ   N 15.307 -27.996 -13.079 1.00 . A A .  92 LYS NZ   1 1 
       11 16598 1 1  92 LYS O    O 21.877 -26.923 -10.389 1.00 . A A .  92 LYS O    1 1 
       11 16599 1 1  93 PRO C    C 20.911 -25.517  -7.772 1.00 . A A .  93 PRO C    1 1 
       11 16600 1 1  93 PRO CA   C 21.906 -24.794  -8.701 1.00 . A A .  93 PRO CA   1 1 
       11 16601 1 1  93 PRO CB   C 22.045 -23.311  -8.334 1.00 . A A .  93 PRO CB   1 1 
       11 16602 1 1  93 PRO CD   C 20.986 -23.373 -10.441 1.00 . A A .  93 PRO CD   1 1 
       11 16603 1 1  93 PRO CG   C 21.005 -22.649  -9.126 1.00 . A A .  93 PRO CG   1 1 
       11 16604 1 1  93 PRO HA   H 22.877 -25.280  -8.660 1.00 . A A .  93 PRO HA   1 1 
       11 16605 1 1  93 PRO HB2  H 21.878 -23.157  -7.270 1.00 . A A .  93 PRO HB2  1 1 
       11 16606 1 1  93 PRO HB3  H 23.028 -22.948  -8.624 1.00 . A A .  93 PRO HB3  1 1 
       11 16607 1 1  93 PRO HD2  H 19.977 -23.379 -10.839 1.00 . A A .  93 PRO HD2  1 1 
       11 16608 1 1  93 PRO HD3  H 21.686 -22.923 -11.142 1.00 . A A .  93 PRO HD3  1 1 
       11 16609 1 1  93 PRO HG2  H 20.050 -22.747  -8.637 1.00 . A A .  93 PRO HG2  1 1 
       11 16610 1 1  93 PRO HG3  H 21.240 -21.599  -9.272 1.00 . A A .  93 PRO HG3  1 1 
       11 16611 1 1  93 PRO N    N 21.424 -24.739 -10.089 1.00 . A A .  93 PRO N    1 1 
       11 16612 1 1  93 PRO O    O 19.751 -25.718  -8.138 1.00 . A A .  93 PRO O    1 1 
       11 16613 1 1  94 PRO C    C 19.242 -25.809  -5.207 1.00 . A A .  94 PRO C    1 1 
       11 16614 1 1  94 PRO CA   C 20.431 -26.631  -5.662 1.00 . A A .  94 PRO CA   1 1 
       11 16615 1 1  94 PRO CB   C 21.286 -26.908  -4.437 1.00 . A A .  94 PRO CB   1 1 
       11 16616 1 1  94 PRO CD   C 22.695 -25.800  -5.962 1.00 . A A .  94 PRO CD   1 1 
       11 16617 1 1  94 PRO CG   C 22.692 -26.870  -4.931 1.00 . A A .  94 PRO CG   1 1 
       11 16618 1 1  94 PRO HA   H 20.095 -27.568  -6.109 1.00 . A A .  94 PRO HA   1 1 
       11 16619 1 1  94 PRO HB2  H 21.120 -26.120  -3.707 1.00 . A A .  94 PRO HB2  1 1 
       11 16620 1 1  94 PRO HB3  H 21.039 -27.877  -4.022 1.00 . A A .  94 PRO HB3  1 1 
       11 16621 1 1  94 PRO HD2  H 22.814 -24.815  -5.496 1.00 . A A .  94 PRO HD2  1 1 
       11 16622 1 1  94 PRO HD3  H 23.474 -25.981  -6.700 1.00 . A A .  94 PRO HD3  1 1 
       11 16623 1 1  94 PRO HG2  H 23.382 -26.629  -4.116 1.00 . A A .  94 PRO HG2  1 1 
       11 16624 1 1  94 PRO HG3  H 22.952 -27.822  -5.387 1.00 . A A .  94 PRO HG3  1 1 
       11 16625 1 1  94 PRO N    N 21.356 -25.931  -6.566 1.00 . A A .  94 PRO N    1 1 
       11 16626 1 1  94 PRO O    O 19.293 -24.584  -5.205 1.00 . A A .  94 PRO O    1 1 
       11 16627 1 1  95 ARG C    C 16.640 -25.933  -2.819 1.00 . A A .  95 ARG C    1 1 
       11 16628 1 1  95 ARG CA   C 16.984 -25.801  -4.290 1.00 . A A .  95 ARG CA   1 1 
       11 16629 1 1  95 ARG CB   C 15.790 -26.284  -5.094 1.00 . A A .  95 ARG CB   1 1 
       11 16630 1 1  95 ARG CD   C 14.101 -25.666  -6.832 1.00 . A A .  95 ARG CD   1 1 
       11 16631 1 1  95 ARG CG   C 15.210 -25.178  -5.901 1.00 . A A .  95 ARG CG   1 1 
       11 16632 1 1  95 ARG CZ   C 12.000 -25.745  -5.479 1.00 . A A .  95 ARG CZ   1 1 
       11 16633 1 1  95 ARG H    H 18.202 -27.498  -4.767 1.00 . A A .  95 ARG H    1 1 
       11 16634 1 1  95 ARG HA   H 17.108 -24.735  -4.482 1.00 . A A .  95 ARG HA   1 1 
       11 16635 1 1  95 ARG HB2  H 16.110 -27.084  -5.766 1.00 . A A .  95 ARG HB2  1 1 
       11 16636 1 1  95 ARG HB3  H 15.037 -26.673  -4.410 1.00 . A A .  95 ARG HB3  1 1 
       11 16637 1 1  95 ARG HD2  H 13.692 -24.819  -7.381 1.00 . A A .  95 ARG HD2  1 1 
       11 16638 1 1  95 ARG HD3  H 14.529 -26.369  -7.544 1.00 . A A .  95 ARG HD3  1 1 
       11 16639 1 1  95 ARG HE   H 13.046 -27.349  -6.076 1.00 . A A .  95 ARG HE   1 1 
       11 16640 1 1  95 ARG HG2  H 14.811 -24.419  -5.235 1.00 . A A .  95 ARG HG2  1 1 
       11 16641 1 1  95 ARG HG3  H 16.026 -24.750  -6.485 1.00 . A A .  95 ARG HG3  1 1 
       11 16642 1 1  95 ARG HH11 H 12.519 -23.845  -5.891 1.00 . A A .  95 ARG HH11 1 1 
       11 16643 1 1  95 ARG HH12 H 11.036 -24.055  -4.994 1.00 . A A .  95 ARG HH12 1 1 
       11 16644 1 1  95 ARG HH21 H 11.181 -27.480  -4.899 1.00 . A A .  95 ARG HH21 1 1 
       11 16645 1 1  95 ARG HH22 H 10.290 -26.038  -4.470 1.00 . A A .  95 ARG HH22 1 1 
       11 16646 1 1  95 ARG N    N 18.193 -26.490  -4.752 1.00 . A A .  95 ARG N    1 1 
       11 16647 1 1  95 ARG NE   N 13.020 -26.341  -6.093 1.00 . A A .  95 ARG NE   1 1 
       11 16648 1 1  95 ARG NH1  N 11.843 -24.446  -5.451 1.00 . A A .  95 ARG NH1  1 1 
       11 16649 1 1  95 ARG NH2  N 11.103 -26.481  -4.889 1.00 . A A .  95 ARG NH2  1 1 
       11 16650 1 1  95 ARG O    O 15.804 -25.203  -2.319 1.00 . A A .  95 ARG O    1 1 
       11 16651 1 1  96 THR C    C 18.256 -27.326   0.016 1.00 . A A .  96 THR C    1 1 
       11 16652 1 1  96 THR CA   C 16.956 -27.094  -0.713 1.00 . A A .  96 THR CA   1 1 
       11 16653 1 1  96 THR CB   C 16.048 -28.324  -0.513 1.00 . A A .  96 THR CB   1 1 
       11 16654 1 1  96 THR CG2  C 14.641 -28.064  -1.041 1.00 . A A .  96 THR CG2  1 1 
       11 16655 1 1  96 THR H    H 17.931 -27.477  -2.566 1.00 . A A .  96 THR H    1 1 
       11 16656 1 1  96 THR HA   H 16.466 -26.216  -0.293 1.00 . A A .  96 THR HA   1 1 
       11 16657 1 1  96 THR HB   H 15.993 -28.562   0.550 1.00 . A A .  96 THR HB   1 1 
       11 16658 1 1  96 THR HG1  H 17.414 -29.701  -0.812 1.00 . A A .  96 THR HG1  1 1 
       11 16659 1 1  96 THR HG21 H 14.225 -27.172  -0.578 1.00 . A A .  96 THR HG21 1 1 
       11 16660 1 1  96 THR HG22 H 14.005 -28.916  -0.807 1.00 . A A .  96 THR HG22 1 1 
       11 16661 1 1  96 THR HG23 H 14.674 -27.928  -2.123 1.00 . A A .  96 THR HG23 1 1 
       11 16662 1 1  96 THR N    N 17.252 -26.877  -2.126 1.00 . A A .  96 THR N    1 1 
       11 16663 1 1  96 THR O    O 19.151 -27.987  -0.503 1.00 . A A .  96 THR O    1 1 
       11 16664 1 1  96 THR OG1  O 16.592 -29.435  -1.233 1.00 . A A .  96 THR OG1  1 1 
       11 16665 1 1  97 ARG C    C 19.419 -28.332   2.727 1.00 . A A .  97 ARG C    1 1 
       11 16666 1 1  97 ARG CA   C 19.575 -26.984   2.024 1.00 . A A .  97 ARG CA   1 1 
       11 16667 1 1  97 ARG CB   C 19.769 -25.846   3.038 1.00 . A A .  97 ARG CB   1 1 
       11 16668 1 1  97 ARG CD   C 20.810 -24.190   1.335 1.00 . A A .  97 ARG CD   1 1 
       11 16669 1 1  97 ARG CG   C 19.740 -24.420   2.424 1.00 . A A .  97 ARG CG   1 1 
       11 16670 1 1  97 ARG CZ   C 21.575 -22.292  -0.104 1.00 . A A .  97 ARG CZ   1 1 
       11 16671 1 1  97 ARG H    H 17.619 -26.218   1.597 1.00 . A A .  97 ARG H    1 1 
       11 16672 1 1  97 ARG HA   H 20.448 -27.034   1.372 1.00 . A A .  97 ARG HA   1 1 
       11 16673 1 1  97 ARG HB2  H 18.979 -25.911   3.789 1.00 . A A .  97 ARG HB2  1 1 
       11 16674 1 1  97 ARG HB3  H 20.725 -25.987   3.541 1.00 . A A .  97 ARG HB3  1 1 
       11 16675 1 1  97 ARG HD2  H 21.801 -24.362   1.772 1.00 . A A .  97 ARG HD2  1 1 
       11 16676 1 1  97 ARG HD3  H 20.658 -24.898   0.523 1.00 . A A .  97 ARG HD3  1 1 
       11 16677 1 1  97 ARG HE   H 19.999 -22.226   1.142 1.00 . A A .  97 ARG HE   1 1 
       11 16678 1 1  97 ARG HG2  H 18.758 -24.242   1.994 1.00 . A A .  97 ARG HG2  1 1 
       11 16679 1 1  97 ARG HG3  H 19.894 -23.695   3.224 1.00 . A A .  97 ARG HG3  1 1 
       11 16680 1 1  97 ARG HH11 H 22.741 -23.915  -0.321 1.00 . A A .  97 ARG HH11 1 1 
       11 16681 1 1  97 ARG HH12 H 23.199 -22.532  -1.282 1.00 . A A .  97 ARG HH12 1 1 
       11 16682 1 1  97 ARG HH21 H 20.624 -20.506  -0.117 1.00 . A A .  97 ARG HH21 1 1 
       11 16683 1 1  97 ARG HH22 H 22.031 -20.631  -1.148 1.00 . A A .  97 ARG HH22 1 1 
       11 16684 1 1  97 ARG N    N 18.373 -26.774   1.217 1.00 . A A .  97 ARG N    1 1 
       11 16685 1 1  97 ARG NE   N 20.740 -22.816   0.791 1.00 . A A .  97 ARG NE   1 1 
       11 16686 1 1  97 ARG NH1  N 22.579 -22.969  -0.612 1.00 . A A .  97 ARG NH1  1 1 
       11 16687 1 1  97 ARG NH2  N 21.396 -21.055  -0.490 1.00 . A A .  97 ARG NH2  1 1 
       11 16688 1 1  97 ARG O    O 20.361 -29.089   2.860 1.00 . A A .  97 ARG O    1 1 
       11 16689 1 1  98 SER C    C 16.334 -30.069   3.521 1.00 . A A .  98 SER C    1 1 
       11 16690 1 1  98 SER CA   C 17.835 -29.917   3.718 1.00 . A A .  98 SER CA   1 1 
       11 16691 1 1  98 SER CB   C 18.177 -29.942   5.211 1.00 . A A .  98 SER CB   1 1 
       11 16692 1 1  98 SER H    H 17.441 -27.965   3.014 1.00 . A A .  98 SER H    1 1 
       11 16693 1 1  98 SER HA   H 18.364 -30.719   3.201 1.00 . A A .  98 SER HA   1 1 
       11 16694 1 1  98 SER HB2  H 17.923 -30.926   5.623 1.00 . A A .  98 SER HB2  1 1 
       11 16695 1 1  98 SER HB3  H 19.249 -29.766   5.340 1.00 . A A .  98 SER HB3  1 1 
       11 16696 1 1  98 SER HG   H 17.748 -28.941   6.829 1.00 . A A .  98 SER HG   1 1 
       11 16697 1 1  98 SER N    N 18.192 -28.629   3.132 1.00 . A A .  98 SER N    1 1 
       11 16698 1 1  98 SER O    O 15.651 -29.081   3.256 1.00 . A A .  98 SER O    1 1 
       11 16699 1 1  98 SER OG   O 17.460 -28.942   5.911 1.00 . A A .  98 SER OG   1 1 
       11 16700 1 1  99 CYS C    C 13.967 -32.368   4.773 1.00 . A A .  99 CYS C    1 1 
       11 16701 1 1  99 CYS CA   C 14.387 -31.550   3.561 1.00 . A A .  99 CYS CA   1 1 
       11 16702 1 1  99 CYS CB   C 14.065 -32.334   2.283 1.00 . A A .  99 CYS CB   1 1 
       11 16703 1 1  99 CYS H    H 16.432 -32.069   3.864 1.00 . A A .  99 CYS H    1 1 
       11 16704 1 1  99 CYS HA   H 13.843 -30.608   3.553 1.00 . A A .  99 CYS HA   1 1 
       11 16705 1 1  99 CYS HB2  H 14.644 -33.254   2.278 1.00 . A A .  99 CYS HB2  1 1 
       11 16706 1 1  99 CYS HB3  H 13.005 -32.593   2.298 1.00 . A A .  99 CYS HB3  1 1 
       11 16707 1 1  99 CYS HG   H 13.986 -32.361  -0.078 1.00 . A A .  99 CYS HG   1 1 
       11 16708 1 1  99 CYS N    N 15.823 -31.289   3.661 1.00 . A A .  99 CYS N    1 1 
       11 16709 1 1  99 CYS O    O 14.032 -33.594   4.749 1.00 . A A .  99 CYS O    1 1 
       11 16710 1 1  99 CYS SG   S 14.407 -31.417   0.772 1.00 . A A .  99 CYS SG   1 1 
       11 16711 1 1 100 LEU C    C 14.462 -33.012   7.795 1.00 . A A . 100 LEU C    1 1 
       11 16712 1 1 100 LEU CA   C 13.258 -32.287   7.173 1.00 . A A . 100 LEU CA   1 1 
       11 16713 1 1 100 LEU CB   C 11.972 -33.167   7.133 1.00 . A A . 100 LEU CB   1 1 
       11 16714 1 1 100 LEU CD1  C 11.311 -32.698   9.575 1.00 . A A . 100 LEU CD1  1 1 
       11 16715 1 1 100 LEU CD2  C 10.396 -34.721   8.385 1.00 . A A . 100 LEU CD2  1 1 
       11 16716 1 1 100 LEU CG   C 11.612 -33.782   8.516 1.00 . A A . 100 LEU CG   1 1 
       11 16717 1 1 100 LEU H    H 13.571 -30.671   5.804 1.00 . A A . 100 LEU H    1 1 
       11 16718 1 1 100 LEU HXT  H 14.370 -34.117   6.316 1.00 . A A . 100 LEU HXT  1 1 
       11 16719 1 1 100 LEU HA   H 13.061 -31.464   7.861 1.00 . A A . 100 LEU HA   1 1 
       11 16720 1 1 100 LEU HB2  H 11.133 -32.567   6.768 1.00 . A A . 100 LEU HB2  1 1 
       11 16721 1 1 100 LEU HB3  H 12.114 -33.981   6.425 1.00 . A A . 100 LEU HB3  1 1 
       11 16722 1 1 100 LEU HD11 H 10.531 -32.013   9.237 1.00 . A A . 100 LEU HD11 1 1 
       11 16723 1 1 100 LEU HD12 H 12.207 -32.120   9.814 1.00 . A A . 100 LEU HD12 1 1 
       11 16724 1 1 100 LEU HD13 H 10.969 -33.159  10.508 1.00 . A A . 100 LEU HD13 1 1 
       11 16725 1 1 100 LEU HD21 H  9.508 -34.178   8.045 1.00 . A A . 100 LEU HD21 1 1 
       11 16726 1 1 100 LEU HD22 H 10.164 -35.181   9.345 1.00 . A A . 100 LEU HD22 1 1 
       11 16727 1 1 100 LEU HD23 H 10.601 -35.522   7.670 1.00 . A A . 100 LEU HD23 1 1 
       11 16728 1 1 100 LEU HG   H 12.459 -34.382   8.867 1.00 . A A . 100 LEU HG   1 1 
       11 16729 1 1 100 LEU N    N 13.592 -31.675   5.862 1.00 . A A . 100 LEU N    1 1 
       11 16730 1 1 100 LEU O    O 15.046 -32.582   8.760 1.00 . A A . 100 LEU O    1 1 
       11 16731 1 1 100 LEU OXT  O 14.834 -34.110   7.199 1.00 . A A . 100 LEU OXT  1 1 
       12 16732 1 1   1 GLY C    C  3.063  -2.536  -4.681 1.00 . A A .   1 GLY C    1 1 
       12 16733 1 1   1 GLY CA   C  2.522  -1.610  -5.771 1.00 . A A .   1 GLY CA   1 1 
       12 16734 1 1   1 GLY H2   H  2.524  -2.969  -7.335 1.00 . A A .   1 GLY H2   1 1 
       12 16735 1 1   1 GLY HA2  H  3.377  -1.022  -6.132 1.00 . A A .   1 GLY HA2  1 1 
       12 16736 1 1   1 GLY HA3  H  1.802  -0.933  -5.292 1.00 . A A .   1 GLY HA3  1 1 
       12 16737 1 1   1 GLY N    N  1.876  -2.291  -6.926 1.00 . A A .   1 GLY N    1 1 
       12 16738 1 1   1 GLY O    O  2.949  -3.742  -4.743 1.00 . A A .   1 GLY O    1 1 
       12 16739 1 1   2 SER C    C  5.544  -3.447  -2.787 1.00 . A A .   2 SER C    1 1 
       12 16740 1 1   2 SER CA   C  4.335  -2.545  -2.482 1.00 . A A .   2 SER CA   1 1 
       12 16741 1 1   2 SER CB   C  3.290  -3.332  -1.673 1.00 . A A .   2 SER CB   1 1 
       12 16742 1 1   2 SER H    H  3.717  -0.902  -3.714 1.00 . A A .   2 SER H    1 1 
       12 16743 1 1   2 SER HA   H  4.705  -1.744  -1.839 1.00 . A A .   2 SER HA   1 1 
       12 16744 1 1   2 SER HB2  H  2.342  -3.330  -2.209 1.00 . A A .   2 SER HB2  1 1 
       12 16745 1 1   2 SER HB3  H  3.630  -4.361  -1.548 1.00 . A A .   2 SER HB3  1 1 
       12 16746 1 1   2 SER HG   H  3.283  -3.393   0.280 1.00 . A A .   2 SER HG   1 1 
       12 16747 1 1   2 SER N    N  3.703  -1.910  -3.664 1.00 . A A .   2 SER N    1 1 
       12 16748 1 1   2 SER O    O  6.437  -3.590  -1.955 1.00 . A A .   2 SER O    1 1 
       12 16749 1 1   2 SER OG   O  3.101  -2.736  -0.401 1.00 . A A .   2 SER OG   1 1 
       12 16750 1 1   3 MET C    C  7.656  -4.286  -5.281 1.00 . A A .   3 MET C    1 1 
       12 16751 1 1   3 MET CA   C  6.647  -4.962  -4.353 1.00 . A A .   3 MET CA   1 1 
       12 16752 1 1   3 MET CB   C  6.031  -6.173  -5.042 1.00 . A A .   3 MET CB   1 1 
       12 16753 1 1   3 MET CE   C  2.943  -8.716  -3.979 1.00 . A A .   3 MET CE   1 1 
       12 16754 1 1   3 MET CG   C  5.019  -6.900  -4.173 1.00 . A A .   3 MET CG   1 1 
       12 16755 1 1   3 MET H    H  4.809  -3.915  -4.611 1.00 . A A .   3 MET H    1 1 
       12 16756 1 1   3 MET HA   H  7.169  -5.310  -3.464 1.00 . A A .   3 MET HA   1 1 
       12 16757 1 1   3 MET HB2  H  5.539  -5.849  -5.960 1.00 . A A .   3 MET HB2  1 1 
       12 16758 1 1   3 MET HB3  H  6.822  -6.865  -5.300 1.00 . A A .   3 MET HB3  1 1 
       12 16759 1 1   3 MET HE1  H  3.313  -8.946  -2.978 1.00 . A A .   3 MET HE1  1 1 
       12 16760 1 1   3 MET HE2  H  2.253  -7.871  -3.925 1.00 . A A .   3 MET HE2  1 1 
       12 16761 1 1   3 MET HE3  H  2.421  -9.584  -4.382 1.00 . A A .   3 MET HE3  1 1 
       12 16762 1 1   3 MET HG2  H  5.506  -7.252  -3.270 1.00 . A A .   3 MET HG2  1 1 
       12 16763 1 1   3 MET HG3  H  4.214  -6.218  -3.899 1.00 . A A .   3 MET HG3  1 1 
       12 16764 1 1   3 MET N    N  5.582  -4.044  -3.963 1.00 . A A .   3 MET N    1 1 
       12 16765 1 1   3 MET O    O  7.490  -4.273  -6.499 1.00 . A A .   3 MET O    1 1 
       12 16766 1 1   3 MET SD   S  4.317  -8.296  -5.052 1.00 . A A .   3 MET SD   1 1 
       12 16767 1 1   4 LYS C    C 10.595  -4.191  -6.071 1.00 . A A .   4 LYS C    1 1 
       12 16768 1 1   4 LYS CA   C  9.739  -3.066  -5.514 1.00 . A A .   4 LYS CA   1 1 
       12 16769 1 1   4 LYS CB   C 10.594  -2.122  -4.672 1.00 . A A .   4 LYS CB   1 1 
       12 16770 1 1   4 LYS CD   C 10.728   0.101  -3.422 1.00 . A A .   4 LYS CD   1 1 
       12 16771 1 1   4 LYS CE   C 11.350  -0.463  -2.140 1.00 . A A .   4 LYS CE   1 1 
       12 16772 1 1   4 LYS CG   C  9.816  -0.911  -4.128 1.00 . A A .   4 LYS CG   1 1 
       12 16773 1 1   4 LYS H    H  8.777  -3.700  -3.702 1.00 . A A .   4 LYS H    1 1 
       12 16774 1 1   4 LYS HA   H  9.286  -2.517  -6.337 1.00 . A A .   4 LYS HA   1 1 
       12 16775 1 1   4 LYS HB2  H 11.016  -2.686  -3.839 1.00 . A A .   4 LYS HB2  1 1 
       12 16776 1 1   4 LYS HB3  H 11.419  -1.757  -5.288 1.00 . A A .   4 LYS HB3  1 1 
       12 16777 1 1   4 LYS HD2  H 11.520   0.406  -4.106 1.00 . A A .   4 LYS HD2  1 1 
       12 16778 1 1   4 LYS HD3  H 10.131   0.981  -3.171 1.00 . A A .   4 LYS HD3  1 1 
       12 16779 1 1   4 LYS HE2  H 10.559  -0.843  -1.493 1.00 . A A .   4 LYS HE2  1 1 
       12 16780 1 1   4 LYS HE3  H 12.018  -1.289  -2.403 1.00 . A A .   4 LYS HE3  1 1 
       12 16781 1 1   4 LYS HG2  H  9.316  -0.410  -4.965 1.00 . A A .   4 LYS HG2  1 1 
       12 16782 1 1   4 LYS HG3  H  9.061  -1.255  -3.426 1.00 . A A .   4 LYS HG3  1 1 
       12 16783 1 1   4 LYS HZ1  H 11.514   1.343  -1.140 1.00 . A A .   4 LYS HZ1  1 1 
       12 16784 1 1   4 LYS HZ2  H 12.852   0.958  -2.019 1.00 . A A .   4 LYS HZ2  1 1 
       12 16785 1 1   4 LYS HZ3  H 12.559   0.192  -0.583 1.00 . A A .   4 LYS HZ3  1 1 
       12 16786 1 1   4 LYS N    N  8.688  -3.688  -4.705 1.00 . A A .   4 LYS N    1 1 
       12 16787 1 1   4 LYS NZ   N 12.132   0.591  -1.412 1.00 . A A .   4 LYS NZ   1 1 
       12 16788 1 1   4 LYS O    O 10.998  -5.071  -5.327 1.00 . A A .   4 LYS O    1 1 
       12 16789 1 1   5 TYR C    C 12.607  -4.587  -9.029 1.00 . A A .   5 TYR C    1 1 
       12 16790 1 1   5 TYR CA   C 11.632  -5.199  -8.042 1.00 . A A .   5 TYR CA   1 1 
       12 16791 1 1   5 TYR CB   C 10.699  -6.138  -8.807 1.00 . A A .   5 TYR CB   1 1 
       12 16792 1 1   5 TYR CD1  C  8.575  -7.342  -8.072 1.00 . A A .   5 TYR CD1  1 1 
       12 16793 1 1   5 TYR CD2  C 10.652  -7.878  -6.940 1.00 . A A .   5 TYR CD2  1 1 
       12 16794 1 1   5 TYR CE1  C  7.891  -8.294  -7.263 1.00 . A A .   5 TYR CE1  1 1 
       12 16795 1 1   5 TYR CE2  C  9.966  -8.819  -6.128 1.00 . A A .   5 TYR CE2  1 1 
       12 16796 1 1   5 TYR CG   C  9.964  -7.124  -7.920 1.00 . A A .   5 TYR CG   1 1 
       12 16797 1 1   5 TYR CZ   C  8.596  -9.013  -6.301 1.00 . A A .   5 TYR CZ   1 1 
       12 16798 1 1   5 TYR H    H 10.514  -3.395  -7.930 1.00 . A A .   5 TYR H    1 1 
       12 16799 1 1   5 TYR HA   H 12.196  -5.767  -7.309 1.00 . A A .   5 TYR HA   1 1 
       12 16800 1 1   5 TYR HB2  H  9.968  -5.544  -9.355 1.00 . A A .   5 TYR HB2  1 1 
       12 16801 1 1   5 TYR HB3  H 11.291  -6.702  -9.534 1.00 . A A .   5 TYR HB3  1 1 
       12 16802 1 1   5 TYR HD1  H  8.025  -6.788  -8.821 1.00 . A A .   5 TYR HD1  1 1 
       12 16803 1 1   5 TYR HD2  H 11.717  -7.743  -6.804 1.00 . A A .   5 TYR HD2  1 1 
       12 16804 1 1   5 TYR HE1  H  6.831  -8.452  -7.386 1.00 . A A .   5 TYR HE1  1 1 
       12 16805 1 1   5 TYR HE2  H 10.504  -9.378  -5.376 1.00 . A A .   5 TYR HE2  1 1 
       12 16806 1 1   5 TYR HH   H  8.530 -10.350  -4.879 1.00 . A A .   5 TYR HH   1 1 
       12 16807 1 1   5 TYR N    N 10.859  -4.154  -7.369 1.00 . A A .   5 TYR N    1 1 
       12 16808 1 1   5 TYR O    O 12.494  -3.413  -9.378 1.00 . A A .   5 TYR O    1 1 
       12 16809 1 1   5 TYR OH   O  7.950  -9.924  -5.515 1.00 . A A .   5 TYR OH   1 1 
       12 16810 1 1   6 LEU C    C 13.812  -4.665 -11.824 1.00 . A A .   6 LEU C    1 1 
       12 16811 1 1   6 LEU CA   C 14.513  -4.996 -10.515 1.00 . A A .   6 LEU CA   1 1 
       12 16812 1 1   6 LEU CB   C 15.502  -6.137 -10.772 1.00 . A A .   6 LEU CB   1 1 
       12 16813 1 1   6 LEU CD1  C 17.019  -7.948  -9.973 1.00 . A A .   6 LEU CD1  1 1 
       12 16814 1 1   6 LEU CD2  C 17.341  -5.621  -9.108 1.00 . A A .   6 LEU CD2  1 1 
       12 16815 1 1   6 LEU CG   C 16.317  -6.656  -9.577 1.00 . A A .   6 LEU CG   1 1 
       12 16816 1 1   6 LEU H    H 13.560  -6.374  -9.168 1.00 . A A .   6 LEU H    1 1 
       12 16817 1 1   6 LEU HA   H 15.051  -4.118 -10.163 1.00 . A A .   6 LEU HA   1 1 
       12 16818 1 1   6 LEU HB2  H 14.936  -6.980 -11.174 1.00 . A A .   6 LEU HB2  1 1 
       12 16819 1 1   6 LEU HB3  H 16.195  -5.806 -11.541 1.00 . A A .   6 LEU HB3  1 1 
       12 16820 1 1   6 LEU HD11 H 16.271  -8.701 -10.210 1.00 . A A .   6 LEU HD11 1 1 
       12 16821 1 1   6 LEU HD12 H 17.623  -8.304  -9.135 1.00 . A A .   6 LEU HD12 1 1 
       12 16822 1 1   6 LEU HD13 H 17.645  -7.777 -10.840 1.00 . A A .   6 LEU HD13 1 1 
       12 16823 1 1   6 LEU HD21 H 17.906  -6.029  -8.270 1.00 . A A .   6 LEU HD21 1 1 
       12 16824 1 1   6 LEU HD22 H 16.823  -4.715  -8.768 1.00 . A A .   6 LEU HD22 1 1 
       12 16825 1 1   6 LEU HD23 H 18.019  -5.367  -9.922 1.00 . A A .   6 LEU HD23 1 1 
       12 16826 1 1   6 LEU HG   H 15.644  -6.873  -8.761 1.00 . A A .   6 LEU HG   1 1 
       12 16827 1 1   6 LEU N    N 13.532  -5.408  -9.505 1.00 . A A .   6 LEU N    1 1 
       12 16828 1 1   6 LEU O    O 14.160  -3.699 -12.489 1.00 . A A .   6 LEU O    1 1 
       12 16829 1 1   7 ASN C    C 12.953  -5.287 -14.660 1.00 . A A .   7 ASN C    1 1 
       12 16830 1 1   7 ASN CA   C 12.060  -5.380 -13.418 1.00 . A A .   7 ASN CA   1 1 
       12 16831 1 1   7 ASN CB   C 11.099  -4.192 -13.323 1.00 . A A .   7 ASN CB   1 1 
       12 16832 1 1   7 ASN CG   C 10.099  -4.359 -12.212 1.00 . A A .   7 ASN CG   1 1 
       12 16833 1 1   7 ASN H    H 12.646  -6.298 -11.592 1.00 . A A .   7 ASN H    1 1 
       12 16834 1 1   7 ASN HA   H 11.456  -6.286 -13.517 1.00 . A A .   7 ASN HA   1 1 
       12 16835 1 1   7 ASN HB2  H 11.671  -3.284 -13.159 1.00 . A A .   7 ASN HB2  1 1 
       12 16836 1 1   7 ASN HB3  H 10.554  -4.099 -14.260 1.00 . A A .   7 ASN HB3  1 1 
       12 16837 1 1   7 ASN HD21 H  9.278  -3.421 -10.652 1.00 . A A .   7 ASN HD21 1 1 
       12 16838 1 1   7 ASN HD22 H 10.491  -2.515 -11.521 1.00 . A A .   7 ASN HD22 1 1 
       12 16839 1 1   7 ASN N    N 12.845  -5.509 -12.184 1.00 . A A .   7 ASN N    1 1 
       12 16840 1 1   7 ASN ND2  N  9.939  -3.348 -11.402 1.00 . A A .   7 ASN ND2  1 1 
       12 16841 1 1   7 ASN O    O 12.653  -4.585 -15.629 1.00 . A A .   7 ASN O    1 1 
       12 16842 1 1   7 ASN OD1  O  9.470  -5.397 -12.090 1.00 . A A .   7 ASN OD1  1 1 
       12 16843 1 1   8 VAL C    C 14.609  -7.344 -16.522 1.00 . A A .   8 VAL C    1 1 
       12 16844 1 1   8 VAL CA   C 14.986  -6.101 -15.741 1.00 . A A .   8 VAL CA   1 1 
       12 16845 1 1   8 VAL CB   C 16.457  -6.171 -15.252 1.00 . A A .   8 VAL CB   1 1 
       12 16846 1 1   8 VAL CG1  C 16.872  -4.840 -14.647 1.00 . A A .   8 VAL CG1  1 1 
       12 16847 1 1   8 VAL CG2  C 16.656  -7.298 -14.204 1.00 . A A .   8 VAL CG2  1 1 
       12 16848 1 1   8 VAL H    H 14.231  -6.608 -13.813 1.00 . A A .   8 VAL H    1 1 
       12 16849 1 1   8 VAL HA   H 14.860  -5.234 -16.376 1.00 . A A .   8 VAL HA   1 1 
       12 16850 1 1   8 VAL HB   H 17.096  -6.369 -16.106 1.00 . A A .   8 VAL HB   1 1 
       12 16851 1 1   8 VAL HG11 H 17.918  -4.873 -14.368 1.00 . A A .   8 VAL HG11 1 1 
       12 16852 1 1   8 VAL HG12 H 16.722  -4.048 -15.386 1.00 . A A .   8 VAL HG12 1 1 
       12 16853 1 1   8 VAL HG13 H 16.264  -4.622 -13.770 1.00 . A A .   8 VAL HG13 1 1 
       12 16854 1 1   8 VAL HG21 H 15.937  -7.198 -13.381 1.00 . A A .   8 VAL HG21 1 1 
       12 16855 1 1   8 VAL HG22 H 16.518  -8.262 -14.687 1.00 . A A .   8 VAL HG22 1 1 
       12 16856 1 1   8 VAL HG23 H 17.662  -7.246 -13.798 1.00 . A A .   8 VAL HG23 1 1 
       12 16857 1 1   8 VAL N    N 14.052  -6.026 -14.619 1.00 . A A .   8 VAL N    1 1 
       12 16858 1 1   8 VAL O    O 13.925  -8.203 -16.001 1.00 . A A .   8 VAL O    1 1 
       12 16859 1 1   9 LEU C    C 15.692  -9.619 -18.590 1.00 . A A .   9 LEU C    1 1 
       12 16860 1 1   9 LEU CA   C 14.589  -8.574 -18.596 1.00 . A A .   9 LEU CA   1 1 
       12 16861 1 1   9 LEU CB   C 14.301  -8.103 -20.028 1.00 . A A .   9 LEU CB   1 1 
       12 16862 1 1   9 LEU CD1  C 12.011  -8.350 -20.978 1.00 . A A .   9 LEU CD1  1 1 
       12 16863 1 1   9 LEU CD2  C 12.257  -6.704 -19.129 1.00 . A A .   9 LEU CD2  1 1 
       12 16864 1 1   9 LEU CG   C 12.970  -7.367 -20.320 1.00 . A A .   9 LEU CG   1 1 
       12 16865 1 1   9 LEU H    H 15.583  -6.726 -18.199 1.00 . A A .   9 LEU H    1 1 
       12 16866 1 1   9 LEU HA   H 13.691  -9.015 -18.183 1.00 . A A .   9 LEU HA   1 1 
       12 16867 1 1   9 LEU HB2  H 15.117  -7.455 -20.329 1.00 . A A .   9 LEU HB2  1 1 
       12 16868 1 1   9 LEU HB3  H 14.334  -8.972 -20.680 1.00 . A A .   9 LEU HB3  1 1 
       12 16869 1 1   9 LEU HD11 H 11.073  -7.859 -21.205 1.00 . A A .   9 LEU HD11 1 1 
       12 16870 1 1   9 LEU HD12 H 11.826  -9.200 -20.307 1.00 . A A .   9 LEU HD12 1 1 
       12 16871 1 1   9 LEU HD13 H 12.449  -8.715 -21.909 1.00 . A A .   9 LEU HD13 1 1 
       12 16872 1 1   9 LEU HD21 H 11.974  -7.459 -18.398 1.00 . A A .   9 LEU HD21 1 1 
       12 16873 1 1   9 LEU HD22 H 11.361  -6.191 -19.477 1.00 . A A .   9 LEU HD22 1 1 
       12 16874 1 1   9 LEU HD23 H 12.921  -5.979 -18.662 1.00 . A A .   9 LEU HD23 1 1 
       12 16875 1 1   9 LEU HG   H 13.198  -6.586 -21.038 1.00 . A A .   9 LEU HG   1 1 
       12 16876 1 1   9 LEU N    N 15.006  -7.438 -17.778 1.00 . A A .   9 LEU N    1 1 
       12 16877 1 1   9 LEU O    O 16.792  -9.354 -18.110 1.00 . A A .   9 LEU O    1 1 
       12 16878 1 1  10 ALA C    C 16.113 -12.744 -20.460 1.00 . A A .  10 ALA C    1 1 
       12 16879 1 1  10 ALA CA   C 16.430 -11.845 -19.269 1.00 . A A .  10 ALA CA   1 1 
       12 16880 1 1  10 ALA CB   C 16.522 -12.673 -18.001 1.00 . A A .  10 ALA CB   1 1 
       12 16881 1 1  10 ALA H    H 14.485 -10.992 -19.490 1.00 . A A .  10 ALA H    1 1 
       12 16882 1 1  10 ALA HA   H 17.388 -11.368 -19.446 1.00 . A A .  10 ALA HA   1 1 
       12 16883 1 1  10 ALA HB1  H 17.208 -13.506 -18.146 1.00 . A A .  10 ALA HB1  1 1 
       12 16884 1 1  10 ALA HB2  H 16.883 -12.048 -17.190 1.00 . A A .  10 ALA HB2  1 1 
       12 16885 1 1  10 ALA HB3  H 15.534 -13.066 -17.746 1.00 . A A .  10 ALA HB3  1 1 
       12 16886 1 1  10 ALA N    N 15.421 -10.801 -19.128 1.00 . A A .  10 ALA N    1 1 
       12 16887 1 1  10 ALA O    O 14.985 -12.760 -20.934 1.00 . A A .  10 ALA O    1 1 
       12 16888 1 1  11 LYS C    C 17.473 -15.821 -21.638 1.00 . A A .  11 LYS C    1 1 
       12 16889 1 1  11 LYS CA   C 16.980 -14.433 -22.027 1.00 . A A .  11 LYS CA   1 1 
       12 16890 1 1  11 LYS CB   C 17.816 -13.941 -23.213 1.00 . A A .  11 LYS CB   1 1 
       12 16891 1 1  11 LYS CD   C 18.808 -14.468 -25.458 1.00 . A A .  11 LYS CD   1 1 
       12 16892 1 1  11 LYS CE   C 18.496 -13.162 -26.183 1.00 . A A .  11 LYS CE   1 1 
       12 16893 1 1  11 LYS CG   C 17.731 -14.830 -24.462 1.00 . A A .  11 LYS CG   1 1 
       12 16894 1 1  11 LYS H    H 18.033 -13.399 -20.472 1.00 . A A .  11 LYS H    1 1 
       12 16895 1 1  11 LYS HA   H 15.927 -14.493 -22.322 1.00 . A A .  11 LYS HA   1 1 
       12 16896 1 1  11 LYS HB2  H 17.493 -12.942 -23.473 1.00 . A A .  11 LYS HB2  1 1 
       12 16897 1 1  11 LYS HB3  H 18.854 -13.900 -22.897 1.00 . A A .  11 LYS HB3  1 1 
       12 16898 1 1  11 LYS HD2  H 19.756 -14.363 -24.923 1.00 . A A .  11 LYS HD2  1 1 
       12 16899 1 1  11 LYS HD3  H 18.892 -15.269 -26.189 1.00 . A A .  11 LYS HD3  1 1 
       12 16900 1 1  11 LYS HE2  H 17.513 -12.809 -25.868 1.00 . A A .  11 LYS HE2  1 1 
       12 16901 1 1  11 LYS HE3  H 19.245 -12.422 -25.894 1.00 . A A .  11 LYS HE3  1 1 
       12 16902 1 1  11 LYS HG2  H 17.883 -15.863 -24.176 1.00 . A A .  11 LYS HG2  1 1 
       12 16903 1 1  11 LYS HG3  H 16.748 -14.725 -24.921 1.00 . A A .  11 LYS HG3  1 1 
       12 16904 1 1  11 LYS HZ1  H 17.823 -14.032 -27.952 1.00 . A A .  11 LYS HZ1  1 1 
       12 16905 1 1  11 LYS HZ2  H 19.421 -13.632 -27.991 1.00 . A A .  11 LYS HZ2  1 1 
       12 16906 1 1  11 LYS HZ3  H 18.274 -12.456 -28.134 1.00 . A A .  11 LYS HZ3  1 1 
       12 16907 1 1  11 LYS N    N 17.118 -13.486 -20.915 1.00 . A A .  11 LYS N    1 1 
       12 16908 1 1  11 LYS NZ   N 18.507 -13.334 -27.686 1.00 . A A .  11 LYS NZ   1 1 
       12 16909 1 1  11 LYS O    O 18.560 -15.959 -21.070 1.00 . A A .  11 LYS O    1 1 
       12 16910 1 1  12 ALA C    C 18.201 -18.639 -22.831 1.00 . A A .  12 ALA C    1 1 
       12 16911 1 1  12 ALA CA   C 17.096 -18.230 -21.849 1.00 . A A .  12 ALA CA   1 1 
       12 16912 1 1  12 ALA CB   C 15.879 -19.087 -22.035 1.00 . A A .  12 ALA CB   1 1 
       12 16913 1 1  12 ALA H    H 15.817 -16.638 -22.477 1.00 . A A .  12 ALA H    1 1 
       12 16914 1 1  12 ALA HA   H 17.473 -18.382 -20.846 1.00 . A A .  12 ALA HA   1 1 
       12 16915 1 1  12 ALA HB1  H 16.170 -20.134 -22.026 1.00 . A A .  12 ALA HB1  1 1 
       12 16916 1 1  12 ALA HB2  H 15.178 -18.906 -21.221 1.00 . A A .  12 ALA HB2  1 1 
       12 16917 1 1  12 ALA HB3  H 15.397 -18.846 -22.984 1.00 . A A .  12 ALA HB3  1 1 
       12 16918 1 1  12 ALA N    N 16.712 -16.832 -22.021 1.00 . A A .  12 ALA N    1 1 
       12 16919 1 1  12 ALA O    O 18.046 -18.512 -24.049 1.00 . A A .  12 ALA O    1 1 
       12 16920 1 1  13 LEU C    C 20.333 -21.023 -23.459 1.00 . A A .  13 LEU C    1 1 
       12 16921 1 1  13 LEU CA   C 20.456 -19.546 -23.110 1.00 . A A .  13 LEU CA   1 1 
       12 16922 1 1  13 LEU CB   C 21.754 -19.314 -22.337 1.00 . A A .  13 LEU CB   1 1 
       12 16923 1 1  13 LEU CD1  C 23.279 -17.830 -21.019 1.00 . A A .  13 LEU CD1  1 1 
       12 16924 1 1  13 LEU CD2  C 22.053 -16.881 -22.996 1.00 . A A .  13 LEU CD2  1 1 
       12 16925 1 1  13 LEU CG   C 21.988 -17.881 -21.830 1.00 . A A .  13 LEU CG   1 1 
       12 16926 1 1  13 LEU H    H 19.388 -19.202 -21.278 1.00 . A A .  13 LEU H    1 1 
       12 16927 1 1  13 LEU HA   H 20.473 -18.965 -24.035 1.00 . A A .  13 LEU HA   1 1 
       12 16928 1 1  13 LEU HB2  H 21.756 -19.978 -21.476 1.00 . A A .  13 LEU HB2  1 1 
       12 16929 1 1  13 LEU HB3  H 22.588 -19.595 -22.976 1.00 . A A .  13 LEU HB3  1 1 
       12 16930 1 1  13 LEU HD11 H 23.220 -18.538 -20.190 1.00 . A A .  13 LEU HD11 1 1 
       12 16931 1 1  13 LEU HD12 H 23.416 -16.834 -20.610 1.00 . A A .  13 LEU HD12 1 1 
       12 16932 1 1  13 LEU HD13 H 24.134 -18.086 -21.650 1.00 . A A .  13 LEU HD13 1 1 
       12 16933 1 1  13 LEU HD21 H 21.077 -16.810 -23.471 1.00 . A A .  13 LEU HD21 1 1 
       12 16934 1 1  13 LEU HD22 H 22.793 -17.208 -23.729 1.00 . A A .  13 LEU HD22 1 1 
       12 16935 1 1  13 LEU HD23 H 22.331 -15.906 -22.618 1.00 . A A .  13 LEU HD23 1 1 
       12 16936 1 1  13 LEU HG   H 21.161 -17.596 -21.176 1.00 . A A .  13 LEU HG   1 1 
       12 16937 1 1  13 LEU N    N 19.312 -19.124 -22.293 1.00 . A A .  13 LEU N    1 1 
       12 16938 1 1  13 LEU O    O 20.847 -21.483 -24.480 1.00 . A A .  13 LEU O    1 1 
       12 16939 1 1  14 TYR C    C 17.876 -23.264 -22.266 1.00 . A A .  14 TYR C    1 1 
       12 16940 1 1  14 TYR CA   C 19.294 -23.150 -22.792 1.00 . A A .  14 TYR CA   1 1 
       12 16941 1 1  14 TYR CB   C 20.239 -24.040 -21.992 1.00 . A A .  14 TYR CB   1 1 
       12 16942 1 1  14 TYR CD1  C 22.594 -23.048 -21.915 1.00 . A A .  14 TYR CD1  1 1 
       12 16943 1 1  14 TYR CD2  C 22.155 -24.863 -23.466 1.00 . A A .  14 TYR CD2  1 1 
       12 16944 1 1  14 TYR CE1  C 23.948 -22.997 -22.360 1.00 . A A .  14 TYR CE1  1 1 
       12 16945 1 1  14 TYR CE2  C 23.512 -24.817 -23.906 1.00 . A A .  14 TYR CE2  1 1 
       12 16946 1 1  14 TYR CG   C 21.681 -23.980 -22.466 1.00 . A A .  14 TYR CG   1 1 
       12 16947 1 1  14 TYR CZ   C 24.385 -23.883 -23.349 1.00 . A A .  14 TYR CZ   1 1 
       12 16948 1 1  14 TYR H    H 19.213 -21.280 -21.803 1.00 . A A .  14 TYR H    1 1 
       12 16949 1 1  14 TYR HA   H 19.330 -23.423 -23.841 1.00 . A A .  14 TYR HA   1 1 
       12 16950 1 1  14 TYR HB2  H 20.197 -23.748 -20.944 1.00 . A A .  14 TYR HB2  1 1 
       12 16951 1 1  14 TYR HB3  H 19.893 -25.071 -22.069 1.00 . A A .  14 TYR HB3  1 1 
       12 16952 1 1  14 TYR HD1  H 22.263 -22.364 -21.146 1.00 . A A .  14 TYR HD1  1 1 
       12 16953 1 1  14 TYR HD2  H 21.482 -25.594 -23.893 1.00 . A A .  14 TYR HD2  1 1 
       12 16954 1 1  14 TYR HE1  H 24.637 -22.285 -21.932 1.00 . A A .  14 TYR HE1  1 1 
       12 16955 1 1  14 TYR HE2  H 23.864 -25.508 -24.659 1.00 . A A .  14 TYR HE2  1 1 
       12 16956 1 1  14 TYR HH   H 25.913 -24.543 -24.374 1.00 . A A .  14 TYR HH   1 1 
       12 16957 1 1  14 TYR N    N 19.612 -21.738 -22.609 1.00 . A A .  14 TYR N    1 1 
       12 16958 1 1  14 TYR O    O 17.370 -22.301 -21.700 1.00 . A A .  14 TYR O    1 1 
       12 16959 1 1  14 TYR OH   O 25.685 -23.836 -23.765 1.00 . A A .  14 TYR OH   1 1 
       12 16960 1 1  15 ASP C    C 15.885 -25.069 -20.500 1.00 . A A .  15 ASP C    1 1 
       12 16961 1 1  15 ASP CA   C 15.872 -24.626 -21.960 1.00 . A A .  15 ASP CA   1 1 
       12 16962 1 1  15 ASP CB   C 15.216 -25.726 -22.788 1.00 . A A .  15 ASP CB   1 1 
       12 16963 1 1  15 ASP CG   C 15.925 -27.060 -22.644 1.00 . A A .  15 ASP CG   1 1 
       12 16964 1 1  15 ASP H    H 17.703 -25.190 -22.897 1.00 . A A .  15 ASP H    1 1 
       12 16965 1 1  15 ASP HA   H 15.291 -23.710 -22.050 1.00 . A A .  15 ASP HA   1 1 
       12 16966 1 1  15 ASP HB2  H 14.181 -25.842 -22.465 1.00 . A A .  15 ASP HB2  1 1 
       12 16967 1 1  15 ASP HB3  H 15.214 -25.443 -23.836 1.00 . A A .  15 ASP HB3  1 1 
       12 16968 1 1  15 ASP N    N 17.236 -24.403 -22.449 1.00 . A A .  15 ASP N    1 1 
       12 16969 1 1  15 ASP O    O 16.944 -25.289 -19.926 1.00 . A A .  15 ASP O    1 1 
       12 16970 1 1  15 ASP OD1  O 17.115 -27.151 -23.044 1.00 . A A .  15 ASP OD1  1 1 
       12 16971 1 1  15 ASP OD2  O 15.302 -28.018 -22.147 1.00 . A A .  15 ASP OD2  1 1 
       12 16972 1 1  16 ASN C    C 13.254 -26.500 -18.391 1.00 . A A .  16 ASN C    1 1 
       12 16973 1 1  16 ASN CA   C 14.571 -25.748 -18.549 1.00 . A A .  16 ASN CA   1 1 
       12 16974 1 1  16 ASN CB   C 14.584 -24.613 -17.530 1.00 . A A .  16 ASN CB   1 1 
       12 16975 1 1  16 ASN CG   C 14.730 -25.113 -16.124 1.00 . A A .  16 ASN CG   1 1 
       12 16976 1 1  16 ASN H    H 13.851 -25.003 -20.425 1.00 . A A .  16 ASN H    1 1 
       12 16977 1 1  16 ASN HA   H 15.398 -26.420 -18.334 1.00 . A A .  16 ASN HA   1 1 
       12 16978 1 1  16 ASN HB2  H 15.418 -23.956 -17.754 1.00 . A A .  16 ASN HB2  1 1 
       12 16979 1 1  16 ASN HB3  H 13.659 -24.052 -17.616 1.00 . A A .  16 ASN HB3  1 1 
       12 16980 1 1  16 ASN HD21 H 13.893 -25.081 -14.300 1.00 . A A .  16 ASN HD21 1 1 
       12 16981 1 1  16 ASN HD22 H 13.069 -24.123 -15.540 1.00 . A A .  16 ASN HD22 1 1 
       12 16982 1 1  16 ASN N    N 14.707 -25.220 -19.909 1.00 . A A .  16 ASN N    1 1 
       12 16983 1 1  16 ASN ND2  N 13.831 -24.741 -15.259 1.00 . A A .  16 ASN ND2  1 1 
       12 16984 1 1  16 ASN O    O 12.191 -25.986 -18.735 1.00 . A A .  16 ASN O    1 1 
       12 16985 1 1  16 ASN OD1  O 15.653 -25.848 -15.837 1.00 . A A .  16 ASN OD1  1 1 
       12 16986 1 1  17 VAL C    C 11.937 -28.348 -16.039 1.00 . A A .  17 VAL C    1 1 
       12 16987 1 1  17 VAL CA   C 12.143 -28.490 -17.530 1.00 . A A .  17 VAL CA   1 1 
       12 16988 1 1  17 VAL CB   C 12.355 -29.977 -17.911 1.00 . A A .  17 VAL CB   1 1 
       12 16989 1 1  17 VAL CG1  C 11.126 -30.824 -17.544 1.00 . A A .  17 VAL CG1  1 1 
       12 16990 1 1  17 VAL CG2  C 12.639 -30.101 -19.424 1.00 . A A .  17 VAL CG2  1 1 
       12 16991 1 1  17 VAL H    H 14.194 -28.055 -17.509 1.00 . A A .  17 VAL H    1 1 
       12 16992 1 1  17 VAL HA   H 11.278 -28.097 -18.062 1.00 . A A .  17 VAL HA   1 1 
       12 16993 1 1  17 VAL HB   H 13.220 -30.359 -17.368 1.00 . A A .  17 VAL HB   1 1 
       12 16994 1 1  17 VAL HG11 H 11.280 -31.852 -17.876 1.00 . A A .  17 VAL HG11 1 1 
       12 16995 1 1  17 VAL HG12 H 10.980 -30.826 -16.461 1.00 . A A .  17 VAL HG12 1 1 
       12 16996 1 1  17 VAL HG13 H 10.233 -30.421 -18.030 1.00 . A A .  17 VAL HG13 1 1 
       12 16997 1 1  17 VAL HG21 H 12.770 -31.150 -19.692 1.00 . A A .  17 VAL HG21 1 1 
       12 16998 1 1  17 VAL HG22 H 11.807 -29.678 -19.999 1.00 . A A .  17 VAL HG22 1 1 
       12 16999 1 1  17 VAL HG23 H 13.560 -29.560 -19.673 1.00 . A A .  17 VAL HG23 1 1 
       12 17000 1 1  17 VAL N    N 13.321 -27.693 -17.818 1.00 . A A .  17 VAL N    1 1 
       12 17001 1 1  17 VAL O    O 12.852 -28.569 -15.252 1.00 . A A .  17 VAL O    1 1 
       12 17002 1 1  18 ALA C    C 10.163 -29.088 -13.591 1.00 . A A .  18 ALA C    1 1 
       12 17003 1 1  18 ALA CA   C 10.384 -27.733 -14.269 1.00 . A A .  18 ALA CA   1 1 
       12 17004 1 1  18 ALA CB   C  9.119 -26.893 -14.172 1.00 . A A .  18 ALA CB   1 1 
       12 17005 1 1  18 ALA H    H 10.064 -27.736 -16.368 1.00 . A A .  18 ALA H    1 1 
       12 17006 1 1  18 ALA HA   H 11.193 -27.215 -13.763 1.00 . A A .  18 ALA HA   1 1 
       12 17007 1 1  18 ALA HB1  H  8.827 -26.802 -13.122 1.00 . A A .  18 ALA HB1  1 1 
       12 17008 1 1  18 ALA HB2  H  9.298 -25.903 -14.576 1.00 . A A .  18 ALA HB2  1 1 
       12 17009 1 1  18 ALA HB3  H  8.309 -27.383 -14.716 1.00 . A A .  18 ALA HB3  1 1 
       12 17010 1 1  18 ALA N    N 10.745 -27.923 -15.667 1.00 . A A .  18 ALA N    1 1 
       12 17011 1 1  18 ALA O    O  9.529 -29.971 -14.157 1.00 . A A .  18 ALA O    1 1 
       12 17012 1 1  19 GLU C    C  9.752 -30.116 -10.297 1.00 . A A .  19 GLU C    1 1 
       12 17013 1 1  19 GLU CA   C 10.518 -30.438 -11.582 1.00 . A A .  19 GLU CA   1 1 
       12 17014 1 1  19 GLU CB   C 11.902 -30.998 -11.245 1.00 . A A .  19 GLU CB   1 1 
       12 17015 1 1  19 GLU CD   C 14.156 -31.721 -12.121 1.00 . A A .  19 GLU CD   1 1 
       12 17016 1 1  19 GLU CG   C 12.712 -31.409 -12.477 1.00 . A A .  19 GLU CG   1 1 
       12 17017 1 1  19 GLU H    H 11.215 -28.445 -11.975 1.00 . A A .  19 GLU H    1 1 
       12 17018 1 1  19 GLU HA   H  9.960 -31.179 -12.156 1.00 . A A .  19 GLU HA   1 1 
       12 17019 1 1  19 GLU HB2  H 12.459 -30.234 -10.701 1.00 . A A .  19 GLU HB2  1 1 
       12 17020 1 1  19 GLU HB3  H 11.779 -31.871 -10.599 1.00 . A A .  19 GLU HB3  1 1 
       12 17021 1 1  19 GLU HG2  H 12.249 -32.282 -12.946 1.00 . A A .  19 GLU HG2  1 1 
       12 17022 1 1  19 GLU HG3  H 12.709 -30.595 -13.190 1.00 . A A .  19 GLU HG3  1 1 
       12 17023 1 1  19 GLU N    N 10.667 -29.210 -12.373 1.00 . A A .  19 GLU N    1 1 
       12 17024 1 1  19 GLU O    O  9.607 -30.944  -9.409 1.00 . A A .  19 GLU O    1 1 
       12 17025 1 1  19 GLU OE1  O 15.049 -30.909 -12.482 1.00 . A A .  19 GLU OE1  1 1 
       12 17026 1 1  19 GLU OE2  O 14.404 -32.736 -11.439 1.00 . A A .  19 GLU OE2  1 1 
       12 17027 1 1  20 SER C    C  7.554 -27.368  -9.564 1.00 . A A .  20 SER C    1 1 
       12 17028 1 1  20 SER CA   C  8.549 -28.390  -9.039 1.00 . A A .  20 SER CA   1 1 
       12 17029 1 1  20 SER CB   C  9.525 -27.720  -8.077 1.00 . A A .  20 SER CB   1 1 
       12 17030 1 1  20 SER H    H  9.442 -28.223 -10.946 1.00 . A A .  20 SER H    1 1 
       12 17031 1 1  20 SER HA   H  8.027 -29.211  -8.544 1.00 . A A .  20 SER HA   1 1 
       12 17032 1 1  20 SER HB2  H 10.010 -26.874  -8.570 1.00 . A A .  20 SER HB2  1 1 
       12 17033 1 1  20 SER HB3  H  8.976 -27.355  -7.217 1.00 . A A .  20 SER HB3  1 1 
       12 17034 1 1  20 SER HG   H 10.321 -29.499  -8.088 1.00 . A A .  20 SER HG   1 1 
       12 17035 1 1  20 SER N    N  9.290 -28.879 -10.197 1.00 . A A .  20 SER N    1 1 
       12 17036 1 1  20 SER O    O  7.788 -26.780 -10.612 1.00 . A A .  20 SER O    1 1 
       12 17037 1 1  20 SER OG   O 10.516 -28.649  -7.665 1.00 . A A .  20 SER OG   1 1 
       12 17038 1 1  21 PRO C    C  5.975 -24.709  -9.309 1.00 . A A .  21 PRO C    1 1 
       12 17039 1 1  21 PRO CA   C  5.477 -26.154  -9.368 1.00 . A A .  21 PRO CA   1 1 
       12 17040 1 1  21 PRO CB   C  4.259 -26.357  -8.462 1.00 . A A .  21 PRO CB   1 1 
       12 17041 1 1  21 PRO CD   C  5.981 -27.723  -7.574 1.00 . A A .  21 PRO CD   1 1 
       12 17042 1 1  21 PRO CG   C  4.833 -26.836  -7.175 1.00 . A A .  21 PRO CG   1 1 
       12 17043 1 1  21 PRO HA   H  5.217 -26.396 -10.397 1.00 . A A .  21 PRO HA   1 1 
       12 17044 1 1  21 PRO HB2  H  3.718 -25.416  -8.329 1.00 . A A .  21 PRO HB2  1 1 
       12 17045 1 1  21 PRO HB3  H  3.608 -27.124  -8.881 1.00 . A A .  21 PRO HB3  1 1 
       12 17046 1 1  21 PRO HD2  H  6.770 -27.694  -6.823 1.00 . A A .  21 PRO HD2  1 1 
       12 17047 1 1  21 PRO HD3  H  5.635 -28.742  -7.735 1.00 . A A .  21 PRO HD3  1 1 
       12 17048 1 1  21 PRO HG2  H  5.203 -25.992  -6.593 1.00 . A A .  21 PRO HG2  1 1 
       12 17049 1 1  21 PRO HG3  H  4.093 -27.395  -6.612 1.00 . A A .  21 PRO HG3  1 1 
       12 17050 1 1  21 PRO N    N  6.444 -27.129  -8.846 1.00 . A A .  21 PRO N    1 1 
       12 17051 1 1  21 PRO O    O  5.527 -23.861 -10.070 1.00 . A A .  21 PRO O    1 1 
       12 17052 1 1  22 ASP C    C  8.496 -22.825  -9.330 1.00 . A A .  22 ASP C    1 1 
       12 17053 1 1  22 ASP CA   C  7.479 -23.106  -8.235 1.00 . A A .  22 ASP CA   1 1 
       12 17054 1 1  22 ASP CB   C  8.218 -23.021  -6.897 1.00 . A A .  22 ASP CB   1 1 
       12 17055 1 1  22 ASP CG   C  7.352 -23.423  -5.725 1.00 . A A .  22 ASP CG   1 1 
       12 17056 1 1  22 ASP H    H  7.211 -25.163  -7.762 1.00 . A A .  22 ASP H    1 1 
       12 17057 1 1  22 ASP HA   H  6.678 -22.360  -8.265 1.00 . A A .  22 ASP HA   1 1 
       12 17058 1 1  22 ASP HB2  H  9.076 -23.687  -6.931 1.00 . A A .  22 ASP HB2  1 1 
       12 17059 1 1  22 ASP HB3  H  8.581 -22.005  -6.745 1.00 . A A .  22 ASP HB3  1 1 
       12 17060 1 1  22 ASP N    N  6.909 -24.441  -8.406 1.00 . A A .  22 ASP N    1 1 
       12 17061 1 1  22 ASP O    O  8.904 -21.691  -9.549 1.00 . A A .  22 ASP O    1 1 
       12 17062 1 1  22 ASP OD1  O  6.873 -22.535  -4.996 1.00 . A A .  22 ASP OD1  1 1 
       12 17063 1 1  22 ASP OD2  O  7.191 -24.655  -5.505 1.00 . A A .  22 ASP OD2  1 1 
       12 17064 1 1  23 GLU C    C  9.339 -23.456 -12.343 1.00 . A A .  23 GLU C    1 1 
       12 17065 1 1  23 GLU CA   C  9.970 -23.763 -10.996 1.00 . A A .  23 GLU CA   1 1 
       12 17066 1 1  23 GLU CB   C 10.782 -25.050 -11.067 1.00 . A A .  23 GLU CB   1 1 
       12 17067 1 1  23 GLU CD   C 12.861 -26.173 -11.930 1.00 . A A .  23 GLU CD   1 1 
       12 17068 1 1  23 GLU CG   C 12.014 -24.921 -11.945 1.00 . A A .  23 GLU CG   1 1 
       12 17069 1 1  23 GLU H    H  8.559 -24.791  -9.791 1.00 . A A .  23 GLU H    1 1 
       12 17070 1 1  23 GLU HA   H 10.641 -22.952 -10.725 1.00 . A A .  23 GLU HA   1 1 
       12 17071 1 1  23 GLU HB2  H 11.096 -25.307 -10.053 1.00 . A A .  23 GLU HB2  1 1 
       12 17072 1 1  23 GLU HB3  H 10.152 -25.856 -11.448 1.00 . A A .  23 GLU HB3  1 1 
       12 17073 1 1  23 GLU HG2  H 11.700 -24.720 -12.965 1.00 . A A .  23 GLU HG2  1 1 
       12 17074 1 1  23 GLU HG3  H 12.619 -24.093 -11.590 1.00 . A A .  23 GLU HG3  1 1 
       12 17075 1 1  23 GLU N    N  8.942 -23.881  -9.984 1.00 . A A .  23 GLU N    1 1 
       12 17076 1 1  23 GLU O    O  8.367 -24.090 -12.759 1.00 . A A .  23 GLU O    1 1 
       12 17077 1 1  23 GLU OE1  O 13.989 -26.126 -12.465 1.00 . A A .  23 GLU OE1  1 1 
       12 17078 1 1  23 GLU OE2  O 12.423 -27.209 -11.371 1.00 . A A .  23 GLU OE2  1 1 
       12 17079 1 1  24 LEU C    C  9.997 -22.946 -15.424 1.00 . A A .  24 LEU C    1 1 
       12 17080 1 1  24 LEU CA   C  9.366 -22.095 -14.337 1.00 . A A .  24 LEU CA   1 1 
       12 17081 1 1  24 LEU CB   C  9.662 -20.623 -14.580 1.00 . A A .  24 LEU CB   1 1 
       12 17082 1 1  24 LEU CD1  C  9.357 -18.257 -13.910 1.00 . A A .  24 LEU CD1  1 1 
       12 17083 1 1  24 LEU CD2  C  7.339 -19.629 -14.352 1.00 . A A .  24 LEU CD2  1 1 
       12 17084 1 1  24 LEU CG   C  8.761 -19.643 -13.823 1.00 . A A .  24 LEU CG   1 1 
       12 17085 1 1  24 LEU H    H 10.692 -21.976 -12.666 1.00 . A A .  24 LEU H    1 1 
       12 17086 1 1  24 LEU HA   H  8.289 -22.254 -14.347 1.00 . A A .  24 LEU HA   1 1 
       12 17087 1 1  24 LEU HB2  H 10.675 -20.454 -14.257 1.00 . A A .  24 LEU HB2  1 1 
       12 17088 1 1  24 LEU HB3  H  9.599 -20.410 -15.644 1.00 . A A .  24 LEU HB3  1 1 
       12 17089 1 1  24 LEU HD11 H 10.286 -18.228 -13.331 1.00 . A A .  24 LEU HD11 1 1 
       12 17090 1 1  24 LEU HD12 H  8.664 -17.538 -13.480 1.00 . A A .  24 LEU HD12 1 1 
       12 17091 1 1  24 LEU HD13 H  9.551 -17.998 -14.950 1.00 . A A .  24 LEU HD13 1 1 
       12 17092 1 1  24 LEU HD21 H  6.856 -20.570 -14.093 1.00 . A A .  24 LEU HD21 1 1 
       12 17093 1 1  24 LEU HD22 H  7.342 -19.505 -15.437 1.00 . A A .  24 LEU HD22 1 1 
       12 17094 1 1  24 LEU HD23 H  6.793 -18.810 -13.898 1.00 . A A .  24 LEU HD23 1 1 
       12 17095 1 1  24 LEU HG   H  8.728 -19.945 -12.776 1.00 . A A .  24 LEU HG   1 1 
       12 17096 1 1  24 LEU N    N  9.888 -22.482 -13.040 1.00 . A A .  24 LEU N    1 1 
       12 17097 1 1  24 LEU O    O 11.224 -23.021 -15.564 1.00 . A A .  24 LEU O    1 1 
       12 17098 1 1  25 SER C    C  9.627 -23.320 -18.532 1.00 . A A .  25 SER C    1 1 
       12 17099 1 1  25 SER CA   C  9.561 -24.317 -17.385 1.00 . A A .  25 SER CA   1 1 
       12 17100 1 1  25 SER CB   C  8.531 -25.400 -17.693 1.00 . A A .  25 SER CB   1 1 
       12 17101 1 1  25 SER H    H  8.149 -23.466 -16.051 1.00 . A A .  25 SER H    1 1 
       12 17102 1 1  25 SER HA   H 10.540 -24.764 -17.216 1.00 . A A .  25 SER HA   1 1 
       12 17103 1 1  25 SER HB2  H  8.314 -25.384 -18.762 1.00 . A A .  25 SER HB2  1 1 
       12 17104 1 1  25 SER HB3  H  8.940 -26.377 -17.421 1.00 . A A .  25 SER HB3  1 1 
       12 17105 1 1  25 SER HG   H  7.425 -25.564 -16.077 1.00 . A A .  25 SER HG   1 1 
       12 17106 1 1  25 SER N    N  9.137 -23.564 -16.215 1.00 . A A .  25 SER N    1 1 
       12 17107 1 1  25 SER O    O  8.703 -22.521 -18.697 1.00 . A A .  25 SER O    1 1 
       12 17108 1 1  25 SER OG   O  7.332 -25.164 -16.952 1.00 . A A .  25 SER OG   1 1 
       12 17109 1 1  26 PHE C    C 11.813 -23.077 -21.460 1.00 . A A .  26 PHE C    1 1 
       12 17110 1 1  26 PHE CA   C 10.886 -22.442 -20.431 1.00 . A A .  26 PHE CA   1 1 
       12 17111 1 1  26 PHE CB   C 11.457 -21.095 -19.947 1.00 . A A .  26 PHE CB   1 1 
       12 17112 1 1  26 PHE CD1  C 12.918 -21.275 -17.885 1.00 . A A .  26 PHE CD1  1 1 
       12 17113 1 1  26 PHE CD2  C 13.981 -21.179 -20.056 1.00 . A A .  26 PHE CD2  1 1 
       12 17114 1 1  26 PHE CE1  C 14.196 -21.340 -17.259 1.00 . A A .  26 PHE CE1  1 1 
       12 17115 1 1  26 PHE CE2  C 15.262 -21.238 -19.435 1.00 . A A .  26 PHE CE2  1 1 
       12 17116 1 1  26 PHE CG   C 12.811 -21.195 -19.285 1.00 . A A .  26 PHE CG   1 1 
       12 17117 1 1  26 PHE CZ   C 15.357 -21.309 -18.037 1.00 . A A .  26 PHE CZ   1 1 
       12 17118 1 1  26 PHE H    H 11.431 -24.052 -19.135 1.00 . A A .  26 PHE H    1 1 
       12 17119 1 1  26 PHE HA   H  9.918 -22.260 -20.903 1.00 . A A .  26 PHE HA   1 1 
       12 17120 1 1  26 PHE HB2  H 11.535 -20.423 -20.793 1.00 . A A .  26 PHE HB2  1 1 
       12 17121 1 1  26 PHE HB3  H 10.762 -20.669 -19.237 1.00 . A A .  26 PHE HB3  1 1 
       12 17122 1 1  26 PHE HD1  H 12.019 -21.287 -17.280 1.00 . A A .  26 PHE HD1  1 1 
       12 17123 1 1  26 PHE HD2  H 13.915 -21.107 -21.128 1.00 . A A .  26 PHE HD2  1 1 
       12 17124 1 1  26 PHE HE1  H 14.270 -21.412 -16.195 1.00 . A A .  26 PHE HE1  1 1 
       12 17125 1 1  26 PHE HE2  H 16.159 -21.215 -20.035 1.00 . A A .  26 PHE HE2  1 1 
       12 17126 1 1  26 PHE HZ   H 16.328 -21.347 -17.566 1.00 . A A .  26 PHE HZ   1 1 
       12 17127 1 1  26 PHE N    N 10.703 -23.359 -19.306 1.00 . A A .  26 PHE N    1 1 
       12 17128 1 1  26 PHE O    O 12.465 -24.086 -21.184 1.00 . A A .  26 PHE O    1 1 
       12 17129 1 1  27 ARG C    C 13.816 -22.023 -24.030 1.00 . A A .  27 ARG C    1 1 
       12 17130 1 1  27 ARG CA   C 12.715 -23.011 -23.724 1.00 . A A .  27 ARG CA   1 1 
       12 17131 1 1  27 ARG CB   C 11.875 -23.262 -24.986 1.00 . A A .  27 ARG CB   1 1 
       12 17132 1 1  27 ARG CD   C 11.912 -25.787 -24.857 1.00 . A A .  27 ARG CD   1 1 
       12 17133 1 1  27 ARG CG   C 11.024 -24.536 -24.931 1.00 . A A .  27 ARG CG   1 1 
       12 17134 1 1  27 ARG CZ   C 10.861 -27.623 -26.178 1.00 . A A .  27 ARG CZ   1 1 
       12 17135 1 1  27 ARG H    H 11.314 -21.660 -22.832 1.00 . A A .  27 ARG H    1 1 
       12 17136 1 1  27 ARG HA   H 13.180 -23.941 -23.413 1.00 . A A .  27 ARG HA   1 1 
       12 17137 1 1  27 ARG HB2  H 11.225 -22.405 -25.141 1.00 . A A .  27 ARG HB2  1 1 
       12 17138 1 1  27 ARG HB3  H 12.542 -23.334 -25.841 1.00 . A A .  27 ARG HB3  1 1 
       12 17139 1 1  27 ARG HD2  H 12.682 -25.726 -25.633 1.00 . A A .  27 ARG HD2  1 1 
       12 17140 1 1  27 ARG HD3  H 12.404 -25.810 -23.887 1.00 . A A .  27 ARG HD3  1 1 
       12 17141 1 1  27 ARG HE   H 10.847 -27.490 -24.172 1.00 . A A .  27 ARG HE   1 1 
       12 17142 1 1  27 ARG HG2  H 10.371 -24.501 -24.060 1.00 . A A .  27 ARG HG2  1 1 
       12 17143 1 1  27 ARG HG3  H 10.417 -24.582 -25.829 1.00 . A A .  27 ARG HG3  1 1 
       12 17144 1 1  27 ARG HH11 H 11.720 -26.240 -27.361 1.00 . A A .  27 ARG HH11 1 1 
       12 17145 1 1  27 ARG HH12 H 10.984 -27.583 -28.191 1.00 . A A .  27 ARG HH12 1 1 
       12 17146 1 1  27 ARG HH21 H  9.926 -29.168 -25.306 1.00 . A A .  27 ARG HH21 1 1 
       12 17147 1 1  27 ARG HH22 H  9.977 -29.198 -27.043 1.00 . A A .  27 ARG HH22 1 1 
       12 17148 1 1  27 ARG N    N 11.873 -22.504 -22.648 1.00 . A A .  27 ARG N    1 1 
       12 17149 1 1  27 ARG NE   N 11.150 -27.040 -25.018 1.00 . A A .  27 ARG NE   1 1 
       12 17150 1 1  27 ARG NH1  N 11.218 -27.112 -27.335 1.00 . A A .  27 ARG NH1  1 1 
       12 17151 1 1  27 ARG NH2  N 10.201 -28.748 -26.177 1.00 . A A .  27 ARG NH2  1 1 
       12 17152 1 1  27 ARG O    O 13.732 -20.854 -23.692 1.00 . A A .  27 ARG O    1 1 
       12 17153 1 1  28 LYS C    C 15.420 -20.550 -25.980 1.00 . A A .  28 LYS C    1 1 
       12 17154 1 1  28 LYS CA   C 15.970 -21.659 -25.095 1.00 . A A .  28 LYS CA   1 1 
       12 17155 1 1  28 LYS CB   C 16.987 -22.490 -25.875 1.00 . A A .  28 LYS CB   1 1 
       12 17156 1 1  28 LYS CD   C 19.147 -22.548 -27.129 1.00 . A A .  28 LYS CD   1 1 
       12 17157 1 1  28 LYS CE   C 20.248 -21.694 -27.736 1.00 . A A .  28 LYS CE   1 1 
       12 17158 1 1  28 LYS CG   C 18.119 -21.669 -26.464 1.00 . A A .  28 LYS CG   1 1 
       12 17159 1 1  28 LYS H    H 14.882 -23.484 -24.927 1.00 . A A .  28 LYS H    1 1 
       12 17160 1 1  28 LYS HA   H 16.442 -21.222 -24.221 1.00 . A A .  28 LYS HA   1 1 
       12 17161 1 1  28 LYS HB2  H 17.403 -23.244 -25.213 1.00 . A A .  28 LYS HB2  1 1 
       12 17162 1 1  28 LYS HB3  H 16.475 -23.000 -26.691 1.00 . A A .  28 LYS HB3  1 1 
       12 17163 1 1  28 LYS HD2  H 19.579 -23.223 -26.380 1.00 . A A .  28 LYS HD2  1 1 
       12 17164 1 1  28 LYS HD3  H 18.671 -23.139 -27.912 1.00 . A A .  28 LYS HD3  1 1 
       12 17165 1 1  28 LYS HE2  H 19.814 -21.053 -28.515 1.00 . A A .  28 LYS HE2  1 1 
       12 17166 1 1  28 LYS HE3  H 20.675 -21.060 -26.950 1.00 . A A .  28 LYS HE3  1 1 
       12 17167 1 1  28 LYS HG2  H 17.716 -20.980 -27.206 1.00 . A A .  28 LYS HG2  1 1 
       12 17168 1 1  28 LYS HG3  H 18.598 -21.100 -25.672 1.00 . A A .  28 LYS HG3  1 1 
       12 17169 1 1  28 LYS HZ1  H 21.737 -23.136 -27.609 1.00 . A A .  28 LYS HZ1  1 1 
       12 17170 1 1  28 LYS HZ2  H 22.070 -21.951 -28.707 1.00 . A A .  28 LYS HZ2  1 1 
       12 17171 1 1  28 LYS HZ3  H 20.962 -23.120 -29.067 1.00 . A A .  28 LYS HZ3  1 1 
       12 17172 1 1  28 LYS N    N 14.863 -22.510 -24.680 1.00 . A A .  28 LYS N    1 1 
       12 17173 1 1  28 LYS NZ   N 21.341 -22.547 -28.329 1.00 . A A .  28 LYS NZ   1 1 
       12 17174 1 1  28 LYS O    O 14.660 -20.813 -26.903 1.00 . A A .  28 LYS O    1 1 
       12 17175 1 1  29 GLY C    C 14.249 -17.425 -25.837 1.00 . A A .  29 GLY C    1 1 
       12 17176 1 1  29 GLY CA   C 15.393 -18.184 -26.479 1.00 . A A .  29 GLY CA   1 1 
       12 17177 1 1  29 GLY H    H 16.473 -19.163 -24.924 1.00 . A A .  29 GLY H    1 1 
       12 17178 1 1  29 GLY HA2  H 16.231 -17.501 -26.597 1.00 . A A .  29 GLY HA2  1 1 
       12 17179 1 1  29 GLY HA3  H 15.089 -18.526 -27.475 1.00 . A A .  29 GLY HA3  1 1 
       12 17180 1 1  29 GLY N    N 15.830 -19.325 -25.696 1.00 . A A .  29 GLY N    1 1 
       12 17181 1 1  29 GLY O    O 14.045 -16.253 -26.166 1.00 . A A .  29 GLY O    1 1 
       12 17182 1 1  30 ASP C    C 12.955 -16.175 -23.438 1.00 . A A .  30 ASP C    1 1 
       12 17183 1 1  30 ASP CA   C 12.443 -17.391 -24.191 1.00 . A A .  30 ASP CA   1 1 
       12 17184 1 1  30 ASP CB   C 11.762 -18.324 -23.174 1.00 . A A .  30 ASP CB   1 1 
       12 17185 1 1  30 ASP CG   C 10.906 -19.388 -23.835 1.00 . A A .  30 ASP CG   1 1 
       12 17186 1 1  30 ASP H    H 13.749 -19.000 -24.658 1.00 . A A .  30 ASP H    1 1 
       12 17187 1 1  30 ASP HA   H 11.709 -17.067 -24.917 1.00 . A A .  30 ASP HA   1 1 
       12 17188 1 1  30 ASP HB2  H 12.521 -18.800 -22.556 1.00 . A A .  30 ASP HB2  1 1 
       12 17189 1 1  30 ASP HB3  H 11.118 -17.727 -22.529 1.00 . A A .  30 ASP HB3  1 1 
       12 17190 1 1  30 ASP N    N 13.546 -18.045 -24.893 1.00 . A A .  30 ASP N    1 1 
       12 17191 1 1  30 ASP O    O 14.100 -16.133 -22.969 1.00 . A A .  30 ASP O    1 1 
       12 17192 1 1  30 ASP OD1  O 10.336 -20.224 -23.097 1.00 . A A .  30 ASP OD1  1 1 
       12 17193 1 1  30 ASP OD2  O 10.797 -19.404 -25.076 1.00 . A A .  30 ASP OD2  1 1 
       12 17194 1 1  31 ILE C    C 11.437 -13.824 -21.476 1.00 . A A .  31 ILE C    1 1 
       12 17195 1 1  31 ILE CA   C 12.370 -13.935 -22.676 1.00 . A A .  31 ILE CA   1 1 
       12 17196 1 1  31 ILE CB   C 12.129 -12.747 -23.649 1.00 . A A .  31 ILE CB   1 1 
       12 17197 1 1  31 ILE CD1  C 14.528 -12.689 -24.657 1.00 . A A .  31 ILE CD1  1 1 
       12 17198 1 1  31 ILE CG1  C 13.030 -12.882 -24.895 1.00 . A A .  31 ILE CG1  1 1 
       12 17199 1 1  31 ILE CG2  C 12.358 -11.386 -22.942 1.00 . A A .  31 ILE CG2  1 1 
       12 17200 1 1  31 ILE H    H 11.177 -15.312 -23.763 1.00 . A A .  31 ILE H    1 1 
       12 17201 1 1  31 ILE HA   H 13.399 -13.925 -22.342 1.00 . A A .  31 ILE HA   1 1 
       12 17202 1 1  31 ILE HB   H 11.095 -12.786 -23.979 1.00 . A A .  31 ILE HB   1 1 
       12 17203 1 1  31 ILE HD11 H 14.728 -11.663 -24.343 1.00 . A A .  31 ILE HD11 1 1 
       12 17204 1 1  31 ILE HD12 H 14.870 -13.380 -23.887 1.00 . A A .  31 ILE HD12 1 1 
       12 17205 1 1  31 ILE HD13 H 15.061 -12.893 -25.582 1.00 . A A .  31 ILE HD13 1 1 
       12 17206 1 1  31 ILE HG12 H 12.873 -13.863 -25.339 1.00 . A A .  31 ILE HG12 1 1 
       12 17207 1 1  31 ILE HG13 H 12.710 -12.147 -25.615 1.00 . A A .  31 ILE HG13 1 1 
       12 17208 1 1  31 ILE HG21 H 11.551 -11.208 -22.229 1.00 . A A .  31 ILE HG21 1 1 
       12 17209 1 1  31 ILE HG22 H 13.311 -11.387 -22.414 1.00 . A A .  31 ILE HG22 1 1 
       12 17210 1 1  31 ILE HG23 H 12.354 -10.587 -23.679 1.00 . A A .  31 ILE HG23 1 1 
       12 17211 1 1  31 ILE N    N 12.087 -15.190 -23.346 1.00 . A A .  31 ILE N    1 1 
       12 17212 1 1  31 ILE O    O 10.242 -14.080 -21.589 1.00 . A A .  31 ILE O    1 1 
       12 17213 1 1  32 MET C    C 11.632 -12.039 -18.395 1.00 . A A .  32 MET C    1 1 
       12 17214 1 1  32 MET CA   C 11.221 -13.329 -19.095 1.00 . A A .  32 MET CA   1 1 
       12 17215 1 1  32 MET CB   C 11.460 -14.546 -18.183 1.00 . A A .  32 MET CB   1 1 
       12 17216 1 1  32 MET CE   C 13.191 -17.267 -19.247 1.00 . A A .  32 MET CE   1 1 
       12 17217 1 1  32 MET CG   C 12.929 -14.821 -17.784 1.00 . A A .  32 MET CG   1 1 
       12 17218 1 1  32 MET H    H 12.980 -13.267 -20.299 1.00 . A A .  32 MET H    1 1 
       12 17219 1 1  32 MET HA   H 10.155 -13.271 -19.329 1.00 . A A .  32 MET HA   1 1 
       12 17220 1 1  32 MET HB2  H 10.884 -14.398 -17.270 1.00 . A A .  32 MET HB2  1 1 
       12 17221 1 1  32 MET HB3  H 11.072 -15.431 -18.675 1.00 . A A .  32 MET HB3  1 1 
       12 17222 1 1  32 MET HE1  H 13.805 -17.883 -19.907 1.00 . A A .  32 MET HE1  1 1 
       12 17223 1 1  32 MET HE2  H 13.139 -17.737 -18.266 1.00 . A A .  32 MET HE2  1 1 
       12 17224 1 1  32 MET HE3  H 12.191 -17.192 -19.664 1.00 . A A .  32 MET HE3  1 1 
       12 17225 1 1  32 MET HG2  H 13.403 -13.884 -17.477 1.00 . A A .  32 MET HG2  1 1 
       12 17226 1 1  32 MET HG3  H 12.923 -15.494 -16.920 1.00 . A A .  32 MET HG3  1 1 
       12 17227 1 1  32 MET N    N 11.986 -13.465 -20.331 1.00 . A A .  32 MET N    1 1 
       12 17228 1 1  32 MET O    O 12.672 -11.463 -18.711 1.00 . A A .  32 MET O    1 1 
       12 17229 1 1  32 MET SD   S 13.931 -15.588 -19.095 1.00 . A A .  32 MET SD   1 1 
       12 17230 1 1  33 THR C    C 11.666 -10.876 -15.282 1.00 . A A .  33 THR C    1 1 
       12 17231 1 1  33 THR CA   C 11.162 -10.419 -16.639 1.00 . A A .  33 THR CA   1 1 
       12 17232 1 1  33 THR CB   C  9.921  -9.521 -16.434 1.00 . A A .  33 THR CB   1 1 
       12 17233 1 1  33 THR CG2  C 10.288  -8.226 -15.711 1.00 . A A .  33 THR CG2  1 1 
       12 17234 1 1  33 THR H    H 10.005 -12.137 -17.184 1.00 . A A .  33 THR H    1 1 
       12 17235 1 1  33 THR HA   H 11.947  -9.840 -17.144 1.00 . A A .  33 THR HA   1 1 
       12 17236 1 1  33 THR HB   H  9.176 -10.064 -15.847 1.00 . A A .  33 THR HB   1 1 
       12 17237 1 1  33 THR HG1  H  9.067  -9.996 -18.128 1.00 . A A .  33 THR HG1  1 1 
       12 17238 1 1  33 THR HG21 H  9.413  -7.581 -15.662 1.00 . A A .  33 THR HG21 1 1 
       12 17239 1 1  33 THR HG22 H 11.084  -7.712 -16.246 1.00 . A A .  33 THR HG22 1 1 
       12 17240 1 1  33 THR HG23 H 10.622  -8.451 -14.697 1.00 . A A .  33 THR HG23 1 1 
       12 17241 1 1  33 THR N    N 10.837 -11.613 -17.424 1.00 . A A .  33 THR N    1 1 
       12 17242 1 1  33 THR O    O 10.969 -11.615 -14.595 1.00 . A A .  33 THR O    1 1 
       12 17243 1 1  33 THR OG1  O  9.374  -9.188 -17.710 1.00 . A A .  33 THR OG1  1 1 
       12 17244 1 1  34 VAL C    C 13.039  -9.773 -12.615 1.00 . A A .  34 VAL C    1 1 
       12 17245 1 1  34 VAL CA   C 13.478 -10.797 -13.634 1.00 . A A .  34 VAL CA   1 1 
       12 17246 1 1  34 VAL CB   C 15.023 -10.762 -13.708 1.00 . A A .  34 VAL CB   1 1 
       12 17247 1 1  34 VAL CG1  C 15.650 -11.167 -12.367 1.00 . A A .  34 VAL CG1  1 1 
       12 17248 1 1  34 VAL CG2  C 15.522 -11.668 -14.809 1.00 . A A .  34 VAL CG2  1 1 
       12 17249 1 1  34 VAL H    H 13.381  -9.827 -15.523 1.00 . A A .  34 VAL H    1 1 
       12 17250 1 1  34 VAL HA   H 13.152 -11.787 -13.329 1.00 . A A .  34 VAL HA   1 1 
       12 17251 1 1  34 VAL HB   H 15.330  -9.753 -13.936 1.00 . A A .  34 VAL HB   1 1 
       12 17252 1 1  34 VAL HG11 H 15.407 -10.424 -11.605 1.00 . A A .  34 VAL HG11 1 1 
       12 17253 1 1  34 VAL HG12 H 15.258 -12.142 -12.061 1.00 . A A .  34 VAL HG12 1 1 
       12 17254 1 1  34 VAL HG13 H 16.731 -11.231 -12.467 1.00 . A A .  34 VAL HG13 1 1 
       12 17255 1 1  34 VAL HG21 H 15.140 -11.333 -15.772 1.00 . A A .  34 VAL HG21 1 1 
       12 17256 1 1  34 VAL HG22 H 16.605 -11.636 -14.830 1.00 . A A .  34 VAL HG22 1 1 
       12 17257 1 1  34 VAL HG23 H 15.207 -12.688 -14.616 1.00 . A A .  34 VAL HG23 1 1 
       12 17258 1 1  34 VAL N    N 12.866 -10.459 -14.914 1.00 . A A .  34 VAL N    1 1 
       12 17259 1 1  34 VAL O    O 13.257  -8.568 -12.768 1.00 . A A .  34 VAL O    1 1 
       12 17260 1 1  35 LEU C    C 12.965  -9.281  -9.438 1.00 . A A .  35 LEU C    1 1 
       12 17261 1 1  35 LEU CA   C 11.905  -9.422 -10.512 1.00 . A A .  35 LEU CA   1 1 
       12 17262 1 1  35 LEU CB   C 10.648 -10.060  -9.920 1.00 . A A .  35 LEU CB   1 1 
       12 17263 1 1  35 LEU CD1  C  8.380 -11.032 -10.151 1.00 . A A .  35 LEU CD1  1 1 
       12 17264 1 1  35 LEU CD2  C  8.989  -9.081 -11.578 1.00 . A A .  35 LEU CD2  1 1 
       12 17265 1 1  35 LEU CG   C  9.508 -10.351 -10.903 1.00 . A A .  35 LEU CG   1 1 
       12 17266 1 1  35 LEU H    H 12.271 -11.274 -11.495 1.00 . A A .  35 LEU H    1 1 
       12 17267 1 1  35 LEU HA   H 11.664  -8.439 -10.910 1.00 . A A .  35 LEU HA   1 1 
       12 17268 1 1  35 LEU HB2  H 10.931 -11.001  -9.457 1.00 . A A .  35 LEU HB2  1 1 
       12 17269 1 1  35 LEU HB3  H 10.269  -9.409  -9.146 1.00 . A A .  35 LEU HB3  1 1 
       12 17270 1 1  35 LEU HD11 H  7.650 -11.410 -10.872 1.00 . A A .  35 LEU HD11 1 1 
       12 17271 1 1  35 LEU HD12 H  7.894 -10.320  -9.488 1.00 . A A .  35 LEU HD12 1 1 
       12 17272 1 1  35 LEU HD13 H  8.765 -11.864  -9.556 1.00 . A A .  35 LEU HD13 1 1 
       12 17273 1 1  35 LEU HD21 H  8.109  -9.309 -12.175 1.00 . A A .  35 LEU HD21 1 1 
       12 17274 1 1  35 LEU HD22 H  9.757  -8.674 -12.233 1.00 . A A .  35 LEU HD22 1 1 
       12 17275 1 1  35 LEU HD23 H  8.734  -8.337 -10.825 1.00 . A A .  35 LEU HD23 1 1 
       12 17276 1 1  35 LEU HG   H  9.870 -11.032 -11.671 1.00 . A A .  35 LEU HG   1 1 
       12 17277 1 1  35 LEU N    N 12.408 -10.264 -11.570 1.00 . A A .  35 LEU N    1 1 
       12 17278 1 1  35 LEU O    O 13.207  -8.192  -8.929 1.00 . A A .  35 LEU O    1 1 
       12 17279 1 1  36 GLU C    C 15.630 -11.506  -8.377 1.00 . A A .  36 GLU C    1 1 
       12 17280 1 1  36 GLU CA   C 14.603 -10.429  -8.043 1.00 . A A .  36 GLU CA   1 1 
       12 17281 1 1  36 GLU CB   C 13.892 -10.740  -6.709 1.00 . A A .  36 GLU CB   1 1 
       12 17282 1 1  36 GLU CD   C 15.516  -9.387  -5.307 1.00 . A A .  36 GLU CD   1 1 
       12 17283 1 1  36 GLU CG   C 14.788 -10.714  -5.465 1.00 . A A .  36 GLU CG   1 1 
       12 17284 1 1  36 GLU H    H 13.397 -11.260  -9.590 1.00 . A A .  36 GLU H    1 1 
       12 17285 1 1  36 GLU HA   H 15.101  -9.457  -7.967 1.00 . A A .  36 GLU HA   1 1 
       12 17286 1 1  36 GLU HB2  H 13.094 -10.008  -6.574 1.00 . A A .  36 GLU HB2  1 1 
       12 17287 1 1  36 GLU HB3  H 13.432 -11.725  -6.775 1.00 . A A .  36 GLU HB3  1 1 
       12 17288 1 1  36 GLU HG2  H 14.175 -10.898  -4.585 1.00 . A A .  36 GLU HG2  1 1 
       12 17289 1 1  36 GLU HG3  H 15.521 -11.515  -5.536 1.00 . A A .  36 GLU HG3  1 1 
       12 17290 1 1  36 GLU N    N 13.609 -10.389  -9.116 1.00 . A A .  36 GLU N    1 1 
       12 17291 1 1  36 GLU O    O 15.313 -12.442  -9.104 1.00 . A A .  36 GLU O    1 1 
       12 17292 1 1  36 GLU OE1  O 15.052  -8.548  -4.506 1.00 . A A .  36 GLU OE1  1 1 
       12 17293 1 1  36 GLU OE2  O 16.526  -9.158  -6.026 1.00 . A A .  36 GLU OE2  1 1 
       12 17294 1 1  37 ARG C    C 18.135 -13.018  -6.650 1.00 . A A .  37 ARG C    1 1 
       12 17295 1 1  37 ARG CA   C 17.855 -12.445  -8.018 1.00 . A A .  37 ARG CA   1 1 
       12 17296 1 1  37 ARG CB   C 19.140 -11.873  -8.599 1.00 . A A .  37 ARG CB   1 1 
       12 17297 1 1  37 ARG CD   C 20.383 -11.007 -10.575 1.00 . A A .  37 ARG CD   1 1 
       12 17298 1 1  37 ARG CG   C 19.013 -11.429 -10.044 1.00 . A A .  37 ARG CG   1 1 
       12 17299 1 1  37 ARG CZ   C 20.786  -8.571 -10.258 1.00 . A A .  37 ARG CZ   1 1 
       12 17300 1 1  37 ARG H    H 17.046 -10.617  -7.213 1.00 . A A .  37 ARG H    1 1 
       12 17301 1 1  37 ARG HA   H 17.482 -13.233  -8.670 1.00 . A A .  37 ARG HA   1 1 
       12 17302 1 1  37 ARG HB2  H 19.453 -11.027  -7.986 1.00 . A A .  37 ARG HB2  1 1 
       12 17303 1 1  37 ARG HB3  H 19.908 -12.643  -8.546 1.00 . A A .  37 ARG HB3  1 1 
       12 17304 1 1  37 ARG HD2  H 21.079 -11.839 -10.435 1.00 . A A .  37 ARG HD2  1 1 
       12 17305 1 1  37 ARG HD3  H 20.306 -10.787 -11.636 1.00 . A A .  37 ARG HD3  1 1 
       12 17306 1 1  37 ARG HE   H 21.329 -10.006  -8.955 1.00 . A A .  37 ARG HE   1 1 
       12 17307 1 1  37 ARG HG2  H 18.637 -12.251 -10.651 1.00 . A A .  37 ARG HG2  1 1 
       12 17308 1 1  37 ARG HG3  H 18.322 -10.599 -10.101 1.00 . A A .  37 ARG HG3  1 1 
       12 17309 1 1  37 ARG HH11 H 19.885  -8.970 -12.011 1.00 . A A .  37 ARG HH11 1 1 
       12 17310 1 1  37 ARG HH12 H 20.185  -7.286 -11.684 1.00 . A A .  37 ARG HH12 1 1 
       12 17311 1 1  37 ARG HH21 H 21.654  -7.855  -8.599 1.00 . A A .  37 ARG HH21 1 1 
       12 17312 1 1  37 ARG HH22 H 21.168  -6.663  -9.772 1.00 . A A .  37 ARG HH22 1 1 
       12 17313 1 1  37 ARG N    N 16.838 -11.403  -7.844 1.00 . A A .  37 ARG N    1 1 
       12 17314 1 1  37 ARG NE   N 20.891  -9.828  -9.852 1.00 . A A .  37 ARG NE   1 1 
       12 17315 1 1  37 ARG NH1  N 20.246  -8.247 -11.413 1.00 . A A .  37 ARG NH1  1 1 
       12 17316 1 1  37 ARG NH2  N 21.242  -7.625  -9.493 1.00 . A A .  37 ARG NH2  1 1 
       12 17317 1 1  37 ARG O    O 17.937 -12.339  -5.653 1.00 . A A .  37 ARG O    1 1 
       12 17318 1 1  38 ASP C    C 17.642 -15.009  -4.495 1.00 . A A .  38 ASP C    1 1 
       12 17319 1 1  38 ASP CA   C 18.873 -15.015  -5.409 1.00 . A A .  38 ASP CA   1 1 
       12 17320 1 1  38 ASP CB   C 20.144 -14.453  -4.770 1.00 . A A .  38 ASP CB   1 1 
       12 17321 1 1  38 ASP CG   C 21.304 -14.440  -5.750 1.00 . A A .  38 ASP CG   1 1 
       12 17322 1 1  38 ASP H    H 18.686 -14.766  -7.503 1.00 . A A .  38 ASP H    1 1 
       12 17323 1 1  38 ASP HA   H 19.080 -16.044  -5.690 1.00 . A A .  38 ASP HA   1 1 
       12 17324 1 1  38 ASP HB2  H 19.957 -13.433  -4.431 1.00 . A A .  38 ASP HB2  1 1 
       12 17325 1 1  38 ASP HB3  H 20.404 -15.067  -3.908 1.00 . A A .  38 ASP HB3  1 1 
       12 17326 1 1  38 ASP N    N 18.565 -14.274  -6.637 1.00 . A A .  38 ASP N    1 1 
       12 17327 1 1  38 ASP O    O 17.697 -14.825  -3.272 1.00 . A A .  38 ASP O    1 1 
       12 17328 1 1  38 ASP OD1  O 21.923 -13.368  -5.950 1.00 . A A .  38 ASP OD1  1 1 
       12 17329 1 1  38 ASP OD2  O 21.507 -15.476  -6.439 1.00 . A A .  38 ASP OD2  1 1 
       12 17330 1 1  39 THR C    C 14.992 -16.366  -3.605 1.00 . A A .  39 THR C    1 1 
       12 17331 1 1  39 THR CA   C 15.194 -15.145  -4.498 1.00 . A A .  39 THR CA   1 1 
       12 17332 1 1  39 THR CB   C 14.062 -15.087  -5.550 1.00 . A A .  39 THR CB   1 1 
       12 17333 1 1  39 THR CG2  C 13.916 -16.406  -6.287 1.00 . A A .  39 THR CG2  1 1 
       12 17334 1 1  39 THR H    H 16.540 -15.375  -6.146 1.00 . A A .  39 THR H    1 1 
       12 17335 1 1  39 THR HA   H 15.147 -14.244  -3.881 1.00 . A A .  39 THR HA   1 1 
       12 17336 1 1  39 THR HB   H 14.287 -14.300  -6.270 1.00 . A A .  39 THR HB   1 1 
       12 17337 1 1  39 THR HG1  H 12.768 -13.817  -4.813 1.00 . A A .  39 THR HG1  1 1 
       12 17338 1 1  39 THR HG21 H 13.598 -17.187  -5.603 1.00 . A A .  39 THR HG21 1 1 
       12 17339 1 1  39 THR HG22 H 14.863 -16.690  -6.738 1.00 . A A .  39 THR HG22 1 1 
       12 17340 1 1  39 THR HG23 H 13.167 -16.299  -7.068 1.00 . A A .  39 THR HG23 1 1 
       12 17341 1 1  39 THR N    N 16.501 -15.194  -5.151 1.00 . A A .  39 THR N    1 1 
       12 17342 1 1  39 THR O    O 15.667 -17.378  -3.776 1.00 . A A .  39 THR O    1 1 
       12 17343 1 1  39 THR OG1  O 12.821 -14.774  -4.908 1.00 . A A .  39 THR OG1  1 1 
       12 17344 1 1  40 GLN C    C 14.930 -17.768  -0.855 1.00 . A A .  40 GLN C    1 1 
       12 17345 1 1  40 GLN CA   C 13.724 -17.333  -1.703 1.00 . A A .  40 GLN CA   1 1 
       12 17346 1 1  40 GLN CB   C 13.121 -18.555  -2.438 1.00 . A A .  40 GLN CB   1 1 
       12 17347 1 1  40 GLN CD   C 11.291 -19.508  -3.900 1.00 . A A .  40 GLN CD   1 1 
       12 17348 1 1  40 GLN CG   C 11.823 -18.277  -3.187 1.00 . A A .  40 GLN CG   1 1 
       12 17349 1 1  40 GLN H    H 13.549 -15.397  -2.573 1.00 . A A .  40 GLN H    1 1 
       12 17350 1 1  40 GLN HA   H 12.968 -16.947  -1.022 1.00 . A A .  40 GLN HA   1 1 
       12 17351 1 1  40 GLN HB2  H 13.848 -18.922  -3.155 1.00 . A A .  40 GLN HB2  1 1 
       12 17352 1 1  40 GLN HB3  H 12.940 -19.343  -1.714 1.00 . A A .  40 GLN HB3  1 1 
       12 17353 1 1  40 GLN HE21 H  9.599 -20.393  -4.499 1.00 . A A .  40 GLN HE21 1 1 
       12 17354 1 1  40 GLN HE22 H  9.404 -18.860  -3.675 1.00 . A A .  40 GLN HE22 1 1 
       12 17355 1 1  40 GLN HG2  H 11.069 -17.926  -2.482 1.00 . A A .  40 GLN HG2  1 1 
       12 17356 1 1  40 GLN HG3  H 12.006 -17.490  -3.923 1.00 . A A .  40 GLN HG3  1 1 
       12 17357 1 1  40 GLN N    N 14.065 -16.258  -2.653 1.00 . A A .  40 GLN N    1 1 
       12 17358 1 1  40 GLN NE2  N  9.989 -19.586  -4.039 1.00 . A A .  40 GLN NE2  1 1 
       12 17359 1 1  40 GLN O    O 14.877 -18.783  -0.166 1.00 . A A .  40 GLN O    1 1 
       12 17360 1 1  40 GLN OE1  O 12.036 -20.365  -4.332 1.00 . A A .  40 GLN OE1  1 1 
       12 17361 1 1  41 GLY C    C 18.015 -18.397  -0.868 1.00 . A A .  41 GLY C    1 1 
       12 17362 1 1  41 GLY CA   C 17.210 -17.325  -0.156 1.00 . A A .  41 GLY CA   1 1 
       12 17363 1 1  41 GLY H    H 16.020 -16.169  -1.491 1.00 . A A .  41 GLY H    1 1 
       12 17364 1 1  41 GLY HA2  H 17.828 -16.429  -0.061 1.00 . A A .  41 GLY HA2  1 1 
       12 17365 1 1  41 GLY HA3  H 16.947 -17.694   0.838 1.00 . A A .  41 GLY HA3  1 1 
       12 17366 1 1  41 GLY N    N 16.006 -16.990  -0.898 1.00 . A A .  41 GLY N    1 1 
       12 17367 1 1  41 GLY O    O 18.864 -19.052  -0.262 1.00 . A A .  41 GLY O    1 1 
       12 17368 1 1  42 LEU C    C 19.530 -18.967  -3.762 1.00 . A A .  42 LEU C    1 1 
       12 17369 1 1  42 LEU CA   C 18.415 -19.609  -2.949 1.00 . A A .  42 LEU CA   1 1 
       12 17370 1 1  42 LEU CB   C 17.436 -20.249  -3.931 1.00 . A A .  42 LEU CB   1 1 
       12 17371 1 1  42 LEU CD1  C 15.355 -21.465  -4.546 1.00 . A A .  42 LEU CD1  1 1 
       12 17372 1 1  42 LEU CD2  C 16.471 -21.979  -2.395 1.00 . A A .  42 LEU CD2  1 1 
       12 17373 1 1  42 LEU CG   C 16.157 -20.900  -3.387 1.00 . A A .  42 LEU CG   1 1 
       12 17374 1 1  42 LEU H    H 17.011 -18.043  -2.601 1.00 . A A .  42 LEU H    1 1 
       12 17375 1 1  42 LEU HA   H 18.834 -20.372  -2.298 1.00 . A A .  42 LEU HA   1 1 
       12 17376 1 1  42 LEU HB2  H 17.129 -19.482  -4.628 1.00 . A A .  42 LEU HB2  1 1 
       12 17377 1 1  42 LEU HB3  H 17.980 -21.006  -4.488 1.00 . A A .  42 LEU HB3  1 1 
       12 17378 1 1  42 LEU HD11 H 15.105 -20.665  -5.236 1.00 . A A .  42 LEU HD11 1 1 
       12 17379 1 1  42 LEU HD12 H 14.424 -21.899  -4.169 1.00 . A A .  42 LEU HD12 1 1 
       12 17380 1 1  42 LEU HD13 H 15.936 -22.229  -5.065 1.00 . A A .  42 LEU HD13 1 1 
       12 17381 1 1  42 LEU HD21 H 17.238 -22.628  -2.792 1.00 . A A .  42 LEU HD21 1 1 
       12 17382 1 1  42 LEU HD22 H 15.574 -22.555  -2.178 1.00 . A A .  42 LEU HD22 1 1 
       12 17383 1 1  42 LEU HD23 H 16.834 -21.517  -1.469 1.00 . A A .  42 LEU HD23 1 1 
       12 17384 1 1  42 LEU HG   H 15.565 -20.138  -2.881 1.00 . A A .  42 LEU HG   1 1 
       12 17385 1 1  42 LEU N    N 17.730 -18.601  -2.145 1.00 . A A .  42 LEU N    1 1 
       12 17386 1 1  42 LEU O    O 19.300 -18.004  -4.471 1.00 . A A .  42 LEU O    1 1 
       12 17387 1 1  43 ASP C    C 21.571 -19.385  -6.008 1.00 . A A .  43 ASP C    1 1 
       12 17388 1 1  43 ASP CA   C 21.827 -19.063  -4.528 1.00 . A A .  43 ASP CA   1 1 
       12 17389 1 1  43 ASP CB   C 23.131 -19.721  -4.063 1.00 . A A .  43 ASP CB   1 1 
       12 17390 1 1  43 ASP CG   C 24.369 -19.119  -4.735 1.00 . A A .  43 ASP CG   1 1 
       12 17391 1 1  43 ASP H    H 20.856 -20.366  -3.147 1.00 . A A .  43 ASP H    1 1 
       12 17392 1 1  43 ASP HA   H 21.904 -17.980  -4.405 1.00 . A A .  43 ASP HA   1 1 
       12 17393 1 1  43 ASP HB2  H 23.222 -19.587  -2.983 1.00 . A A .  43 ASP HB2  1 1 
       12 17394 1 1  43 ASP HB3  H 23.095 -20.785  -4.284 1.00 . A A .  43 ASP HB3  1 1 
       12 17395 1 1  43 ASP N    N 20.711 -19.553  -3.721 1.00 . A A .  43 ASP N    1 1 
       12 17396 1 1  43 ASP O    O 21.272 -20.535  -6.364 1.00 . A A .  43 ASP O    1 1 
       12 17397 1 1  43 ASP OD1  O 24.486 -19.202  -5.980 1.00 . A A .  43 ASP OD1  1 1 
       12 17398 1 1  43 ASP OD2  O 25.253 -18.616  -4.007 1.00 . A A .  43 ASP OD2  1 1 
       12 17399 1 1  44 GLY C    C 20.219 -18.723  -8.897 1.00 . A A .  44 GLY C    1 1 
       12 17400 1 1  44 GLY CA   C 21.607 -18.582  -8.299 1.00 . A A .  44 GLY CA   1 1 
       12 17401 1 1  44 GLY H    H 21.878 -17.432  -6.517 1.00 . A A .  44 GLY H    1 1 
       12 17402 1 1  44 GLY HA2  H 22.095 -17.741  -8.781 1.00 . A A .  44 GLY HA2  1 1 
       12 17403 1 1  44 GLY HA3  H 22.176 -19.481  -8.536 1.00 . A A .  44 GLY HA3  1 1 
       12 17404 1 1  44 GLY N    N 21.678 -18.376  -6.860 1.00 . A A .  44 GLY N    1 1 
       12 17405 1 1  44 GLY O    O 20.099 -18.875 -10.113 1.00 . A A .  44 GLY O    1 1 
       12 17406 1 1  45 TRP C    C 17.206 -17.372  -8.670 1.00 . A A .  45 TRP C    1 1 
       12 17407 1 1  45 TRP CA   C 17.808 -18.757  -8.611 1.00 . A A .  45 TRP CA   1 1 
       12 17408 1 1  45 TRP CB   C 16.939 -19.641  -7.733 1.00 . A A .  45 TRP CB   1 1 
       12 17409 1 1  45 TRP CD1  C 18.237 -21.750  -7.136 1.00 . A A .  45 TRP CD1  1 1 
       12 17410 1 1  45 TRP CD2  C 16.760 -22.047  -8.773 1.00 . A A .  45 TRP CD2  1 1 
       12 17411 1 1  45 TRP CE2  C 17.425 -23.285  -8.520 1.00 . A A .  45 TRP CE2  1 1 
       12 17412 1 1  45 TRP CE3  C 15.778 -22.002  -9.780 1.00 . A A .  45 TRP CE3  1 1 
       12 17413 1 1  45 TRP CG   C 17.305 -21.077  -7.856 1.00 . A A .  45 TRP CG   1 1 
       12 17414 1 1  45 TRP CH2  C 16.158 -24.396 -10.223 1.00 . A A .  45 TRP CH2  1 1 
       12 17415 1 1  45 TRP CZ2  C 17.129 -24.457  -9.238 1.00 . A A .  45 TRP CZ2  1 1 
       12 17416 1 1  45 TRP CZ3  C 15.474 -23.182 -10.504 1.00 . A A .  45 TRP CZ3  1 1 
       12 17417 1 1  45 TRP H    H 19.306 -18.564  -7.086 1.00 . A A .  45 TRP H    1 1 
       12 17418 1 1  45 TRP HA   H 17.826 -19.175  -9.619 1.00 . A A .  45 TRP HA   1 1 
       12 17419 1 1  45 TRP HB2  H 17.038 -19.323  -6.699 1.00 . A A .  45 TRP HB2  1 1 
       12 17420 1 1  45 TRP HB3  H 15.899 -19.525  -8.037 1.00 . A A .  45 TRP HB3  1 1 
       12 17421 1 1  45 TRP HD1  H 18.846 -21.302  -6.358 1.00 . A A .  45 TRP HD1  1 1 
       12 17422 1 1  45 TRP HE1  H 18.963 -23.718  -7.089 1.00 . A A .  45 TRP HE1  1 1 
       12 17423 1 1  45 TRP HE3  H 15.265 -21.081  -9.993 1.00 . A A .  45 TRP HE3  1 1 
       12 17424 1 1  45 TRP HH2  H 15.908 -25.288 -10.786 1.00 . A A .  45 TRP HH2  1 1 
       12 17425 1 1  45 TRP HZ2  H 17.640 -25.378  -9.020 1.00 . A A .  45 TRP HZ2  1 1 
       12 17426 1 1  45 TRP HZ3  H 14.711 -23.163 -11.269 1.00 . A A .  45 TRP HZ3  1 1 
       12 17427 1 1  45 TRP N    N 19.175 -18.678  -8.084 1.00 . A A .  45 TRP N    1 1 
       12 17428 1 1  45 TRP NE1  N 18.317 -23.053  -7.510 1.00 . A A .  45 TRP NE1  1 1 
       12 17429 1 1  45 TRP O    O 17.328 -16.595  -7.735 1.00 . A A .  45 TRP O    1 1 
       12 17430 1 1  46 TRP C    C 14.542 -15.772 -10.028 1.00 . A A .  46 TRP C    1 1 
       12 17431 1 1  46 TRP CA   C 16.052 -15.691  -9.969 1.00 . A A .  46 TRP CA   1 1 
       12 17432 1 1  46 TRP CB   C 16.626 -15.046 -11.235 1.00 . A A .  46 TRP CB   1 1 
       12 17433 1 1  46 TRP CD1  C 19.018 -15.231 -10.225 1.00 . A A .  46 TRP CD1  1 1 
       12 17434 1 1  46 TRP CD2  C 19.009 -14.689 -12.383 1.00 . A A .  46 TRP CD2  1 1 
       12 17435 1 1  46 TRP CE2  C 20.362 -14.804 -11.938 1.00 . A A .  46 TRP CE2  1 1 
       12 17436 1 1  46 TRP CE3  C 18.769 -14.338 -13.723 1.00 . A A .  46 TRP CE3  1 1 
       12 17437 1 1  46 TRP CG   C 18.159 -14.990 -11.256 1.00 . A A .  46 TRP CG   1 1 
       12 17438 1 1  46 TRP CH2  C 21.207 -14.304 -14.128 1.00 . A A .  46 TRP CH2  1 1 
       12 17439 1 1  46 TRP CZ2  C 21.461 -14.613 -12.805 1.00 . A A .  46 TRP CZ2  1 1 
       12 17440 1 1  46 TRP CZ3  C 19.870 -14.165 -14.603 1.00 . A A .  46 TRP CZ3  1 1 
       12 17441 1 1  46 TRP H    H 16.502 -17.698 -10.545 1.00 . A A .  46 TRP H    1 1 
       12 17442 1 1  46 TRP HA   H 16.328 -15.071  -9.112 1.00 . A A .  46 TRP HA   1 1 
       12 17443 1 1  46 TRP HB2  H 16.293 -15.617 -12.099 1.00 . A A .  46 TRP HB2  1 1 
       12 17444 1 1  46 TRP HB3  H 16.239 -14.035 -11.320 1.00 . A A .  46 TRP HB3  1 1 
       12 17445 1 1  46 TRP HD1  H 18.707 -15.494  -9.228 1.00 . A A .  46 TRP HD1  1 1 
       12 17446 1 1  46 TRP HE1  H 21.103 -15.265  -9.986 1.00 . A A .  46 TRP HE1  1 1 
       12 17447 1 1  46 TRP HE3  H 17.760 -14.212 -14.079 1.00 . A A .  46 TRP HE3  1 1 
       12 17448 1 1  46 TRP HH2  H 22.034 -14.163 -14.809 1.00 . A A .  46 TRP HH2  1 1 
       12 17449 1 1  46 TRP HZ2  H 22.471 -14.726 -12.443 1.00 . A A .  46 TRP HZ2  1 1 
       12 17450 1 1  46 TRP HZ3  H 19.691 -13.917 -15.642 1.00 . A A .  46 TRP HZ3  1 1 
       12 17451 1 1  46 TRP N    N 16.591 -17.033  -9.786 1.00 . A A .  46 TRP N    1 1 
       12 17452 1 1  46 TRP NE1  N 20.318 -15.119 -10.608 1.00 . A A .  46 TRP NE1  1 1 
       12 17453 1 1  46 TRP O    O 13.993 -16.718 -10.586 1.00 . A A .  46 TRP O    1 1 
       12 17454 1 1  47 LEU C    C 12.093 -14.094 -10.788 1.00 . A A .  47 LEU C    1 1 
       12 17455 1 1  47 LEU CA   C 12.426 -14.710  -9.450 1.00 . A A .  47 LEU CA   1 1 
       12 17456 1 1  47 LEU CB   C 11.919 -13.781  -8.333 1.00 . A A .  47 LEU CB   1 1 
       12 17457 1 1  47 LEU CD1  C 10.091 -12.785  -6.937 1.00 . A A .  47 LEU CD1  1 1 
       12 17458 1 1  47 LEU CD2  C  9.463 -14.378  -8.765 1.00 . A A .  47 LEU CD2  1 1 
       12 17459 1 1  47 LEU CG   C 10.515 -14.018  -7.738 1.00 . A A .  47 LEU CG   1 1 
       12 17460 1 1  47 LEU H    H 14.398 -14.030  -8.997 1.00 . A A .  47 LEU H    1 1 
       12 17461 1 1  47 LEU HA   H 11.989 -15.701  -9.357 1.00 . A A .  47 LEU HA   1 1 
       12 17462 1 1  47 LEU HB2  H 12.623 -13.829  -7.518 1.00 . A A .  47 LEU HB2  1 1 
       12 17463 1 1  47 LEU HB3  H 11.955 -12.771  -8.706 1.00 . A A .  47 LEU HB3  1 1 
       12 17464 1 1  47 LEU HD11 H  9.980 -11.922  -7.604 1.00 . A A .  47 LEU HD11 1 1 
       12 17465 1 1  47 LEU HD12 H 10.841 -12.561  -6.177 1.00 . A A .  47 LEU HD12 1 1 
       12 17466 1 1  47 LEU HD13 H  9.136 -12.980  -6.448 1.00 . A A .  47 LEU HD13 1 1 
       12 17467 1 1  47 LEU HD21 H  9.596 -15.417  -9.041 1.00 . A A .  47 LEU HD21 1 1 
       12 17468 1 1  47 LEU HD22 H  9.563 -13.751  -9.639 1.00 . A A .  47 LEU HD22 1 1 
       12 17469 1 1  47 LEU HD23 H  8.461 -14.259  -8.337 1.00 . A A .  47 LEU HD23 1 1 
       12 17470 1 1  47 LEU HG   H 10.581 -14.850  -7.062 1.00 . A A .  47 LEU HG   1 1 
       12 17471 1 1  47 LEU N    N 13.879 -14.794  -9.430 1.00 . A A .  47 LEU N    1 1 
       12 17472 1 1  47 LEU O    O 12.562 -13.001 -11.095 1.00 . A A .  47 LEU O    1 1 
       12 17473 1 1  48 CYS C    C  9.435 -14.399 -13.153 1.00 . A A .  48 CYS C    1 1 
       12 17474 1 1  48 CYS CA   C 10.921 -14.254 -12.894 1.00 . A A .  48 CYS CA   1 1 
       12 17475 1 1  48 CYS CB   C 11.699 -14.971 -13.990 1.00 . A A .  48 CYS CB   1 1 
       12 17476 1 1  48 CYS H    H 10.939 -15.687 -11.308 1.00 . A A .  48 CYS H    1 1 
       12 17477 1 1  48 CYS HA   H 11.167 -13.205 -12.937 1.00 . A A .  48 CYS HA   1 1 
       12 17478 1 1  48 CYS HB2  H 11.581 -16.046 -13.863 1.00 . A A .  48 CYS HB2  1 1 
       12 17479 1 1  48 CYS HB3  H 11.287 -14.690 -14.955 1.00 . A A .  48 CYS HB3  1 1 
       12 17480 1 1  48 CYS HG   H 13.839 -15.561 -14.761 1.00 . A A .  48 CYS HG   1 1 
       12 17481 1 1  48 CYS N    N 11.298 -14.778 -11.592 1.00 . A A .  48 CYS N    1 1 
       12 17482 1 1  48 CYS O    O  8.768 -15.224 -12.539 1.00 . A A .  48 CYS O    1 1 
       12 17483 1 1  48 CYS SG   S 13.445 -14.561 -13.972 1.00 . A A .  48 CYS SG   1 1 
       12 17484 1 1  49 SER C    C  7.648 -14.209 -16.057 1.00 . A A .  49 SER C    1 1 
       12 17485 1 1  49 SER CA   C  7.585 -13.744 -14.608 1.00 . A A .  49 SER CA   1 1 
       12 17486 1 1  49 SER CB   C  6.857 -12.405 -14.509 1.00 . A A .  49 SER CB   1 1 
       12 17487 1 1  49 SER H    H  9.569 -12.946 -14.559 1.00 . A A .  49 SER H    1 1 
       12 17488 1 1  49 SER HA   H  7.049 -14.487 -14.019 1.00 . A A .  49 SER HA   1 1 
       12 17489 1 1  49 SER HB2  H  6.849 -12.079 -13.464 1.00 . A A .  49 SER HB2  1 1 
       12 17490 1 1  49 SER HB3  H  7.381 -11.663 -15.105 1.00 . A A .  49 SER HB3  1 1 
       12 17491 1 1  49 SER HG   H  5.023 -11.752 -14.664 1.00 . A A .  49 SER HG   1 1 
       12 17492 1 1  49 SER N    N  8.953 -13.629 -14.116 1.00 . A A .  49 SER N    1 1 
       12 17493 1 1  49 SER O    O  8.352 -13.609 -16.884 1.00 . A A .  49 SER O    1 1 
       12 17494 1 1  49 SER OG   O  5.522 -12.517 -14.973 1.00 . A A .  49 SER OG   1 1 
       12 17495 1 1  50 LEU C    C  5.539 -16.494 -17.888 1.00 . A A .  50 LEU C    1 1 
       12 17496 1 1  50 LEU CA   C  6.931 -15.917 -17.671 1.00 . A A .  50 LEU CA   1 1 
       12 17497 1 1  50 LEU CB   C  7.950 -17.057 -17.726 1.00 . A A .  50 LEU CB   1 1 
       12 17498 1 1  50 LEU CD1  C  9.166 -17.231 -19.895 1.00 . A A .  50 LEU CD1  1 1 
       12 17499 1 1  50 LEU CD2  C  8.227 -19.271 -18.860 1.00 . A A .  50 LEU CD2  1 1 
       12 17500 1 1  50 LEU CG   C  8.039 -17.791 -19.076 1.00 . A A .  50 LEU CG   1 1 
       12 17501 1 1  50 LEU H    H  6.401 -15.754 -15.615 1.00 . A A .  50 LEU H    1 1 
       12 17502 1 1  50 LEU HA   H  7.154 -15.171 -18.430 1.00 . A A .  50 LEU HA   1 1 
       12 17503 1 1  50 LEU HB2  H  8.936 -16.659 -17.483 1.00 . A A .  50 LEU HB2  1 1 
       12 17504 1 1  50 LEU HB3  H  7.686 -17.783 -16.960 1.00 . A A .  50 LEU HB3  1 1 
       12 17505 1 1  50 LEU HD11 H 10.110 -17.408 -19.384 1.00 . A A .  50 LEU HD11 1 1 
       12 17506 1 1  50 LEU HD12 H  9.023 -16.159 -20.026 1.00 . A A .  50 LEU HD12 1 1 
       12 17507 1 1  50 LEU HD13 H  9.186 -17.714 -20.877 1.00 . A A .  50 LEU HD13 1 1 
       12 17508 1 1  50 LEU HD21 H  7.361 -19.682 -18.340 1.00 . A A .  50 LEU HD21 1 1 
       12 17509 1 1  50 LEU HD22 H  9.121 -19.452 -18.263 1.00 . A A .  50 LEU HD22 1 1 
       12 17510 1 1  50 LEU HD23 H  8.333 -19.776 -19.820 1.00 . A A .  50 LEU HD23 1 1 
       12 17511 1 1  50 LEU HG   H  7.114 -17.646 -19.620 1.00 . A A .  50 LEU HG   1 1 
       12 17512 1 1  50 LEU N    N  6.956 -15.307 -16.346 1.00 . A A .  50 LEU N    1 1 
       12 17513 1 1  50 LEU O    O  4.977 -17.094 -16.974 1.00 . A A .  50 LEU O    1 1 
       12 17514 1 1  51 HIS C    C  2.556 -16.336 -18.424 1.00 . A A .  51 HIS C    1 1 
       12 17515 1 1  51 HIS CA   C  3.636 -16.817 -19.416 1.00 . A A .  51 HIS CA   1 1 
       12 17516 1 1  51 HIS CB   C  3.657 -18.360 -19.514 1.00 . A A .  51 HIS CB   1 1 
       12 17517 1 1  51 HIS CD2  C  5.125 -19.362 -21.409 1.00 . A A .  51 HIS CD2  1 1 
       12 17518 1 1  51 HIS CE1  C  3.661 -19.436 -22.972 1.00 . A A .  51 HIS CE1  1 1 
       12 17519 1 1  51 HIS CG   C  3.970 -18.867 -20.884 1.00 . A A .  51 HIS CG   1 1 
       12 17520 1 1  51 HIS H    H  5.476 -15.785 -19.784 1.00 . A A .  51 HIS H    1 1 
       12 17521 1 1  51 HIS HA   H  3.368 -16.437 -20.398 1.00 . A A .  51 HIS HA   1 1 
       12 17522 1 1  51 HIS HB2  H  4.394 -18.758 -18.810 1.00 . A A .  51 HIS HB2  1 1 
       12 17523 1 1  51 HIS HB3  H  2.684 -18.756 -19.235 1.00 . A A .  51 HIS HB3  1 1 
       12 17524 1 1  51 HIS HD1  H  2.093 -18.641 -21.861 1.00 . A A .  51 HIS HD1  1 1 
       12 17525 1 1  51 HIS HD2  H  6.060 -19.464 -20.875 1.00 . A A .  51 HIS HD2  1 1 
       12 17526 1 1  51 HIS HE1  H  3.177 -19.608 -23.928 1.00 . A A .  51 HIS HE1  1 1 
       12 17527 1 1  51 HIS N    N  4.976 -16.301 -19.074 1.00 . A A .  51 HIS N    1 1 
       12 17528 1 1  51 HIS ND1  N  3.055 -18.927 -21.908 1.00 . A A .  51 HIS ND1  1 1 
       12 17529 1 1  51 HIS NE2  N  4.926 -19.716 -22.727 1.00 . A A .  51 HIS NE2  1 1 
       12 17530 1 1  51 HIS O    O  1.540 -16.993 -18.222 1.00 . A A .  51 HIS O    1 1 
       12 17531 1 1  52 GLY C    C  1.848 -15.145 -15.501 1.00 . A A .  52 GLY C    1 1 
       12 17532 1 1  52 GLY CA   C  1.799 -14.596 -16.918 1.00 . A A .  52 GLY CA   1 1 
       12 17533 1 1  52 GLY H    H  3.629 -14.661 -18.011 1.00 . A A .  52 GLY H    1 1 
       12 17534 1 1  52 GLY HA2  H  1.956 -13.520 -16.876 1.00 . A A .  52 GLY HA2  1 1 
       12 17535 1 1  52 GLY HA3  H  0.797 -14.775 -17.314 1.00 . A A .  52 GLY HA3  1 1 
       12 17536 1 1  52 GLY N    N  2.776 -15.170 -17.831 1.00 . A A .  52 GLY N    1 1 
       12 17537 1 1  52 GLY O    O  1.044 -14.741 -14.668 1.00 . A A .  52 GLY O    1 1 
       12 17538 1 1  53 ARG C    C  4.320 -16.301 -13.354 1.00 . A A .  53 ARG C    1 1 
       12 17539 1 1  53 ARG CA   C  2.915 -16.584 -13.850 1.00 . A A .  53 ARG CA   1 1 
       12 17540 1 1  53 ARG CB   C  2.593 -18.089 -13.823 1.00 . A A .  53 ARG CB   1 1 
       12 17541 1 1  53 ARG CD   C  3.338 -20.464 -14.303 1.00 . A A .  53 ARG CD   1 1 
       12 17542 1 1  53 ARG CG   C  3.780 -19.016 -14.122 1.00 . A A .  53 ARG CG   1 1 
       12 17543 1 1  53 ARG CZ   C  3.806 -21.323 -16.606 1.00 . A A .  53 ARG CZ   1 1 
       12 17544 1 1  53 ARG H    H  3.449 -16.338 -15.910 1.00 . A A .  53 ARG H    1 1 
       12 17545 1 1  53 ARG HA   H  2.213 -16.069 -13.197 1.00 . A A .  53 ARG HA   1 1 
       12 17546 1 1  53 ARG HB2  H  2.217 -18.338 -12.826 1.00 . A A .  53 ARG HB2  1 1 
       12 17547 1 1  53 ARG HB3  H  1.805 -18.283 -14.541 1.00 . A A .  53 ARG HB3  1 1 
       12 17548 1 1  53 ARG HD2  H  4.138 -21.123 -13.976 1.00 . A A .  53 ARG HD2  1 1 
       12 17549 1 1  53 ARG HD3  H  2.466 -20.648 -13.673 1.00 . A A .  53 ARG HD3  1 1 
       12 17550 1 1  53 ARG HE   H  2.064 -20.513 -16.001 1.00 . A A .  53 ARG HE   1 1 
       12 17551 1 1  53 ARG HG2  H  4.285 -18.686 -15.025 1.00 . A A .  53 ARG HG2  1 1 
       12 17552 1 1  53 ARG HG3  H  4.485 -18.970 -13.285 1.00 . A A .  53 ARG HG3  1 1 
       12 17553 1 1  53 ARG HH11 H  5.390 -21.553 -15.384 1.00 . A A .  53 ARG HH11 1 1 
       12 17554 1 1  53 ARG HH12 H  5.607 -22.127 -17.024 1.00 . A A .  53 ARG HH12 1 1 
       12 17555 1 1  53 ARG HH21 H  2.423 -21.265 -18.065 1.00 . A A .  53 ARG HH21 1 1 
       12 17556 1 1  53 ARG HH22 H  3.950 -21.966 -18.505 1.00 . A A .  53 ARG HH22 1 1 
       12 17557 1 1  53 ARG N    N  2.783 -16.038 -15.205 1.00 . A A .  53 ARG N    1 1 
       12 17558 1 1  53 ARG NE   N  2.996 -20.757 -15.708 1.00 . A A .  53 ARG NE   1 1 
       12 17559 1 1  53 ARG NH1  N  5.032 -21.695 -16.316 1.00 . A A .  53 ARG NH1  1 1 
       12 17560 1 1  53 ARG NH2  N  3.360 -21.532 -17.815 1.00 . A A .  53 ARG NH2  1 1 
       12 17561 1 1  53 ARG O    O  5.221 -16.056 -14.150 1.00 . A A .  53 ARG O    1 1 
       12 17562 1 1  54 GLN C    C  6.342 -17.324 -10.829 1.00 . A A .  54 GLN C    1 1 
       12 17563 1 1  54 GLN CA   C  5.806 -16.046 -11.449 1.00 . A A .  54 GLN CA   1 1 
       12 17564 1 1  54 GLN CB   C  5.670 -14.958 -10.385 1.00 . A A .  54 GLN CB   1 1 
       12 17565 1 1  54 GLN CD   C  4.855 -12.605  -9.921 1.00 . A A .  54 GLN CD   1 1 
       12 17566 1 1  54 GLN CG   C  5.365 -13.584 -10.965 1.00 . A A .  54 GLN CG   1 1 
       12 17567 1 1  54 GLN H    H  3.739 -16.553 -11.432 1.00 . A A .  54 GLN H    1 1 
       12 17568 1 1  54 GLN HA   H  6.503 -15.705 -12.216 1.00 . A A .  54 GLN HA   1 1 
       12 17569 1 1  54 GLN HB2  H  4.871 -15.238  -9.696 1.00 . A A .  54 GLN HB2  1 1 
       12 17570 1 1  54 GLN HB3  H  6.600 -14.899  -9.824 1.00 . A A .  54 GLN HB3  1 1 
       12 17571 1 1  54 GLN HE21 H  5.214 -11.875  -8.096 1.00 . A A .  54 GLN HE21 1 1 
       12 17572 1 1  54 GLN HE22 H  6.357 -13.059  -8.665 1.00 . A A .  54 GLN HE22 1 1 
       12 17573 1 1  54 GLN HG2  H  6.274 -13.184 -11.419 1.00 . A A .  54 GLN HG2  1 1 
       12 17574 1 1  54 GLN HG3  H  4.605 -13.684 -11.738 1.00 . A A .  54 GLN HG3  1 1 
       12 17575 1 1  54 GLN N    N  4.507 -16.328 -12.048 1.00 . A A .  54 GLN N    1 1 
       12 17576 1 1  54 GLN NE2  N  5.534 -12.511  -8.806 1.00 . A A .  54 GLN NE2  1 1 
       12 17577 1 1  54 GLN O    O  5.570 -18.173 -10.405 1.00 . A A .  54 GLN O    1 1 
       12 17578 1 1  54 GLN OE1  O  3.855 -11.948 -10.127 1.00 . A A .  54 GLN OE1  1 1 
       12 17579 1 1  55 GLY C    C  9.783 -18.368 -10.303 1.00 . A A .  55 GLY C    1 1 
       12 17580 1 1  55 GLY CA   C  8.298 -18.607 -10.211 1.00 . A A .  55 GLY CA   1 1 
       12 17581 1 1  55 GLY H    H  8.263 -16.727 -11.172 1.00 . A A .  55 GLY H    1 1 
       12 17582 1 1  55 GLY HA2  H  8.003 -18.709  -9.170 1.00 . A A .  55 GLY HA2  1 1 
       12 17583 1 1  55 GLY HA3  H  8.043 -19.514 -10.758 1.00 . A A .  55 GLY HA3  1 1 
       12 17584 1 1  55 GLY N    N  7.658 -17.449 -10.792 1.00 . A A .  55 GLY N    1 1 
       12 17585 1 1  55 GLY O    O 10.222 -17.231 -10.467 1.00 . A A .  55 GLY O    1 1 
       12 17586 1 1  56 ILE C    C 12.616 -20.048 -11.364 1.00 . A A .  56 ILE C    1 1 
       12 17587 1 1  56 ILE CA   C 12.001 -19.355 -10.175 1.00 . A A .  56 ILE CA   1 1 
       12 17588 1 1  56 ILE CB   C 12.581 -19.956  -8.852 1.00 . A A .  56 ILE CB   1 1 
       12 17589 1 1  56 ILE CD1  C 12.929 -22.196  -7.582 1.00 . A A .  56 ILE CD1  1 1 
       12 17590 1 1  56 ILE CG1  C 12.261 -21.468  -8.744 1.00 . A A .  56 ILE CG1  1 1 
       12 17591 1 1  56 ILE CG2  C 12.025 -19.180  -7.641 1.00 . A A .  56 ILE CG2  1 1 
       12 17592 1 1  56 ILE H    H 10.112 -20.333 -10.134 1.00 . A A .  56 ILE H    1 1 
       12 17593 1 1  56 ILE HA   H 12.293 -18.308 -10.224 1.00 . A A .  56 ILE HA   1 1 
       12 17594 1 1  56 ILE HB   H 13.663 -19.829  -8.868 1.00 . A A .  56 ILE HB   1 1 
       12 17595 1 1  56 ILE HD11 H 14.010 -22.043  -7.628 1.00 . A A .  56 ILE HD11 1 1 
       12 17596 1 1  56 ILE HD12 H 12.549 -21.806  -6.641 1.00 . A A .  56 ILE HD12 1 1 
       12 17597 1 1  56 ILE HD13 H 12.710 -23.260  -7.647 1.00 . A A .  56 ILE HD13 1 1 
       12 17598 1 1  56 ILE HG12 H 11.192 -21.584  -8.636 1.00 . A A .  56 ILE HG12 1 1 
       12 17599 1 1  56 ILE HG13 H 12.571 -21.960  -9.664 1.00 . A A .  56 ILE HG13 1 1 
       12 17600 1 1  56 ILE HG21 H 12.078 -18.115  -7.835 1.00 . A A .  56 ILE HG21 1 1 
       12 17601 1 1  56 ILE HG22 H 10.987 -19.460  -7.456 1.00 . A A .  56 ILE HG22 1 1 
       12 17602 1 1  56 ILE HG23 H 12.619 -19.413  -6.754 1.00 . A A .  56 ILE HG23 1 1 
       12 17603 1 1  56 ILE N    N 10.549 -19.431 -10.206 1.00 . A A .  56 ILE N    1 1 
       12 17604 1 1  56 ILE O    O 12.053 -20.994 -11.931 1.00 . A A .  56 ILE O    1 1 
       12 17605 1 1  57 VAL C    C 15.985 -20.143 -12.536 1.00 . A A .  57 VAL C    1 1 
       12 17606 1 1  57 VAL CA   C 14.505 -20.085 -12.892 1.00 . A A .  57 VAL CA   1 1 
       12 17607 1 1  57 VAL CB   C 14.338 -19.180 -14.139 1.00 . A A .  57 VAL CB   1 1 
       12 17608 1 1  57 VAL CG1  C 13.013 -19.407 -14.811 1.00 . A A .  57 VAL CG1  1 1 
       12 17609 1 1  57 VAL CG2  C 14.406 -17.733 -13.764 1.00 . A A .  57 VAL CG2  1 1 
       12 17610 1 1  57 VAL H    H 14.164 -18.743 -11.273 1.00 . A A .  57 VAL H    1 1 
       12 17611 1 1  57 VAL HA   H 14.138 -21.086 -13.122 1.00 . A A .  57 VAL HA   1 1 
       12 17612 1 1  57 VAL HB   H 15.131 -19.407 -14.847 1.00 . A A .  57 VAL HB   1 1 
       12 17613 1 1  57 VAL HG11 H 12.222 -18.988 -14.202 1.00 . A A .  57 VAL HG11 1 1 
       12 17614 1 1  57 VAL HG12 H 13.002 -18.936 -15.792 1.00 . A A .  57 VAL HG12 1 1 
       12 17615 1 1  57 VAL HG13 H 12.837 -20.480 -14.933 1.00 . A A .  57 VAL HG13 1 1 
       12 17616 1 1  57 VAL HG21 H 15.323 -17.524 -13.218 1.00 . A A .  57 VAL HG21 1 1 
       12 17617 1 1  57 VAL HG22 H 14.383 -17.137 -14.663 1.00 . A A .  57 VAL HG22 1 1 
       12 17618 1 1  57 VAL HG23 H 13.542 -17.470 -13.139 1.00 . A A .  57 VAL HG23 1 1 
       12 17619 1 1  57 VAL N    N 13.772 -19.549 -11.760 1.00 . A A .  57 VAL N    1 1 
       12 17620 1 1  57 VAL O    O 16.477 -19.300 -11.779 1.00 . A A .  57 VAL O    1 1 
       12 17621 1 1  58 PRO C    C 18.928 -20.164 -13.555 1.00 . A A .  58 PRO C    1 1 
       12 17622 1 1  58 PRO CA   C 18.135 -21.194 -12.741 1.00 . A A .  58 PRO CA   1 1 
       12 17623 1 1  58 PRO CB   C 18.512 -22.632 -13.116 1.00 . A A .  58 PRO CB   1 1 
       12 17624 1 1  58 PRO CD   C 16.300 -22.270 -13.922 1.00 . A A .  58 PRO CD   1 1 
       12 17625 1 1  58 PRO CG   C 17.592 -22.969 -14.230 1.00 . A A .  58 PRO CG   1 1 
       12 17626 1 1  58 PRO HA   H 18.297 -21.029 -11.676 1.00 . A A .  58 PRO HA   1 1 
       12 17627 1 1  58 PRO HB2  H 19.554 -22.694 -13.428 1.00 . A A .  58 PRO HB2  1 1 
       12 17628 1 1  58 PRO HB3  H 18.328 -23.285 -12.268 1.00 . A A .  58 PRO HB3  1 1 
       12 17629 1 1  58 PRO HD2  H 15.843 -21.898 -14.837 1.00 . A A .  58 PRO HD2  1 1 
       12 17630 1 1  58 PRO HD3  H 15.622 -22.939 -13.385 1.00 . A A .  58 PRO HD3  1 1 
       12 17631 1 1  58 PRO HG2  H 18.000 -22.595 -15.165 1.00 . A A .  58 PRO HG2  1 1 
       12 17632 1 1  58 PRO HG3  H 17.441 -24.046 -14.284 1.00 . A A .  58 PRO HG3  1 1 
       12 17633 1 1  58 PRO N    N 16.709 -21.147 -13.053 1.00 . A A .  58 PRO N    1 1 
       12 17634 1 1  58 PRO O    O 18.898 -20.156 -14.792 1.00 . A A .  58 PRO O    1 1 
       12 17635 1 1  59 GLY C    C 21.609 -18.742 -14.277 1.00 . A A .  59 GLY C    1 1 
       12 17636 1 1  59 GLY CA   C 20.391 -18.232 -13.529 1.00 . A A .  59 GLY CA   1 1 
       12 17637 1 1  59 GLY H    H 19.645 -19.310 -11.840 1.00 . A A .  59 GLY H    1 1 
       12 17638 1 1  59 GLY HA2  H 19.739 -17.730 -14.233 1.00 . A A .  59 GLY HA2  1 1 
       12 17639 1 1  59 GLY HA3  H 20.718 -17.507 -12.779 1.00 . A A .  59 GLY HA3  1 1 
       12 17640 1 1  59 GLY N    N 19.641 -19.287 -12.867 1.00 . A A .  59 GLY N    1 1 
       12 17641 1 1  59 GLY O    O 22.187 -18.044 -15.097 1.00 . A A .  59 GLY O    1 1 
       12 17642 1 1  60 ASN C    C 23.015 -20.771 -16.165 1.00 . A A .  60 ASN C    1 1 
       12 17643 1 1  60 ASN CA   C 23.148 -20.603 -14.648 1.00 . A A .  60 ASN CA   1 1 
       12 17644 1 1  60 ASN CB   C 23.417 -21.975 -14.015 1.00 . A A .  60 ASN CB   1 1 
       12 17645 1 1  60 ASN CG   C 22.757 -23.104 -14.778 1.00 . A A .  60 ASN CG   1 1 
       12 17646 1 1  60 ASN H    H 21.448 -20.526 -13.365 1.00 . A A .  60 ASN H    1 1 
       12 17647 1 1  60 ASN HA   H 24.002 -19.952 -14.453 1.00 . A A .  60 ASN HA   1 1 
       12 17648 1 1  60 ASN HB2  H 24.497 -22.157 -14.015 1.00 . A A .  60 ASN HB2  1 1 
       12 17649 1 1  60 ASN HB3  H 23.071 -21.977 -12.991 1.00 . A A .  60 ASN HB3  1 1 
       12 17650 1 1  60 ASN HD21 H 23.174 -24.644 -15.984 1.00 . A A .  60 ASN HD21 1 1 
       12 17651 1 1  60 ASN HD22 H 24.537 -23.692 -15.462 1.00 . A A .  60 ASN HD22 1 1 
       12 17652 1 1  60 ASN N    N 21.975 -19.988 -14.024 1.00 . A A .  60 ASN N    1 1 
       12 17653 1 1  60 ASN ND2  N 23.548 -23.866 -15.466 1.00 . A A .  60 ASN ND2  1 1 
       12 17654 1 1  60 ASN O    O 23.996 -21.010 -16.860 1.00 . A A .  60 ASN O    1 1 
       12 17655 1 1  60 ASN OD1  O 21.544 -23.268 -14.763 1.00 . A A .  60 ASN OD1  1 1 
       12 17656 1 1  61 ARG C    C 20.690 -19.613 -18.560 1.00 . A A .  61 ARG C    1 1 
       12 17657 1 1  61 ARG CA   C 21.522 -20.795 -18.104 1.00 . A A .  61 ARG CA   1 1 
       12 17658 1 1  61 ARG CB   C 20.827 -22.133 -18.392 1.00 . A A .  61 ARG CB   1 1 
       12 17659 1 1  61 ARG CD   C 18.941 -23.733 -17.889 1.00 . A A .  61 ARG CD   1 1 
       12 17660 1 1  61 ARG CG   C 19.495 -22.333 -17.650 1.00 . A A .  61 ARG CG   1 1 
       12 17661 1 1  61 ARG CZ   C 19.534 -26.091 -17.342 1.00 . A A .  61 ARG CZ   1 1 
       12 17662 1 1  61 ARG H    H 21.012 -20.482 -16.046 1.00 . A A .  61 ARG H    1 1 
       12 17663 1 1  61 ARG HA   H 22.470 -20.774 -18.645 1.00 . A A .  61 ARG HA   1 1 
       12 17664 1 1  61 ARG HB2  H 20.651 -22.213 -19.465 1.00 . A A .  61 ARG HB2  1 1 
       12 17665 1 1  61 ARG HB3  H 21.506 -22.926 -18.093 1.00 . A A .  61 ARG HB3  1 1 
       12 17666 1 1  61 ARG HD2  H 17.921 -23.776 -17.512 1.00 . A A .  61 ARG HD2  1 1 
       12 17667 1 1  61 ARG HD3  H 18.924 -23.925 -18.964 1.00 . A A .  61 ARG HD3  1 1 
       12 17668 1 1  61 ARG HE   H 20.488 -24.472 -16.614 1.00 . A A .  61 ARG HE   1 1 
       12 17669 1 1  61 ARG HG2  H 19.643 -22.185 -16.579 1.00 . A A .  61 ARG HG2  1 1 
       12 17670 1 1  61 ARG HG3  H 18.768 -21.599 -18.018 1.00 . A A .  61 ARG HG3  1 1 
       12 17671 1 1  61 ARG HH11 H 17.977 -25.983 -18.615 1.00 . A A .  61 ARG HH11 1 1 
       12 17672 1 1  61 ARG HH12 H 18.477 -27.591 -18.153 1.00 . A A .  61 ARG HH12 1 1 
       12 17673 1 1  61 ARG HH21 H 21.073 -26.571 -16.151 1.00 . A A .  61 ARG HH21 1 1 
       12 17674 1 1  61 ARG HH22 H 20.165 -27.913 -16.810 1.00 . A A .  61 ARG HH22 1 1 
       12 17675 1 1  61 ARG N    N 21.793 -20.667 -16.671 1.00 . A A .  61 ARG N    1 1 
       12 17676 1 1  61 ARG NE   N 19.734 -24.781 -17.216 1.00 . A A .  61 ARG NE   1 1 
       12 17677 1 1  61 ARG NH1  N 18.594 -26.598 -18.088 1.00 . A A .  61 ARG NH1  1 1 
       12 17678 1 1  61 ARG NH2  N 20.305 -26.921 -16.713 1.00 . A A .  61 ARG NH2  1 1 
       12 17679 1 1  61 ARG O    O 19.921 -19.700 -19.516 1.00 . A A .  61 ARG O    1 1 
       12 17680 1 1  62 LEU C    C 20.996 -16.087 -18.247 1.00 . A A .  62 LEU C    1 1 
       12 17681 1 1  62 LEU CA   C 20.090 -17.302 -18.113 1.00 . A A .  62 LEU CA   1 1 
       12 17682 1 1  62 LEU CB   C 19.114 -17.116 -16.955 1.00 . A A .  62 LEU CB   1 1 
       12 17683 1 1  62 LEU CD1  C 17.026 -17.502 -18.262 1.00 . A A .  62 LEU CD1  1 1 
       12 17684 1 1  62 LEU CD2  C 16.893 -16.383 -16.104 1.00 . A A .  62 LEU CD2  1 1 
       12 17685 1 1  62 LEU CG   C 17.743 -16.570 -17.324 1.00 . A A .  62 LEU CG   1 1 
       12 17686 1 1  62 LEU H    H 21.503 -18.473 -17.074 1.00 . A A .  62 LEU H    1 1 
       12 17687 1 1  62 LEU HA   H 19.544 -17.422 -19.036 1.00 . A A .  62 LEU HA   1 1 
       12 17688 1 1  62 LEU HB2  H 18.962 -18.077 -16.501 1.00 . A A .  62 LEU HB2  1 1 
       12 17689 1 1  62 LEU HB3  H 19.570 -16.461 -16.213 1.00 . A A .  62 LEU HB3  1 1 
       12 17690 1 1  62 LEU HD11 H 15.994 -17.189 -18.377 1.00 . A A .  62 LEU HD11 1 1 
       12 17691 1 1  62 LEU HD12 H 17.057 -18.522 -17.880 1.00 . A A .  62 LEU HD12 1 1 
       12 17692 1 1  62 LEU HD13 H 17.507 -17.460 -19.223 1.00 . A A .  62 LEU HD13 1 1 
       12 17693 1 1  62 LEU HD21 H 17.389 -15.702 -15.430 1.00 . A A .  62 LEU HD21 1 1 
       12 17694 1 1  62 LEU HD22 H 16.753 -17.341 -15.604 1.00 . A A .  62 LEU HD22 1 1 
       12 17695 1 1  62 LEU HD23 H 15.924 -15.967 -16.396 1.00 . A A .  62 LEU HD23 1 1 
       12 17696 1 1  62 LEU HG   H 17.893 -15.619 -17.818 1.00 . A A .  62 LEU HG   1 1 
       12 17697 1 1  62 LEU N    N 20.850 -18.502 -17.854 1.00 . A A .  62 LEU N    1 1 
       12 17698 1 1  62 LEU O    O 22.084 -16.037 -17.690 1.00 . A A .  62 LEU O    1 1 
       12 17699 1 1  63 LYS C    C 20.458 -12.640 -19.051 1.00 . A A .  63 LYS C    1 1 
       12 17700 1 1  63 LYS CA   C 21.303 -13.878 -19.258 1.00 . A A .  63 LYS CA   1 1 
       12 17701 1 1  63 LYS CB   C 21.847 -13.888 -20.688 1.00 . A A .  63 LYS CB   1 1 
       12 17702 1 1  63 LYS CD   C 23.692 -12.785 -22.054 1.00 . A A .  63 LYS CD   1 1 
       12 17703 1 1  63 LYS CE   C 23.238 -13.102 -23.474 1.00 . A A .  63 LYS CE   1 1 
       12 17704 1 1  63 LYS CG   C 22.519 -12.575 -21.100 1.00 . A A .  63 LYS CG   1 1 
       12 17705 1 1  63 LYS H    H 19.630 -15.219 -19.450 1.00 . A A .  63 LYS H    1 1 
       12 17706 1 1  63 LYS HA   H 22.140 -13.833 -18.565 1.00 . A A .  63 LYS HA   1 1 
       12 17707 1 1  63 LYS HB2  H 22.566 -14.696 -20.767 1.00 . A A .  63 LYS HB2  1 1 
       12 17708 1 1  63 LYS HB3  H 21.024 -14.086 -21.376 1.00 . A A .  63 LYS HB3  1 1 
       12 17709 1 1  63 LYS HD2  H 24.288 -11.873 -22.074 1.00 . A A .  63 LYS HD2  1 1 
       12 17710 1 1  63 LYS HD3  H 24.318 -13.600 -21.681 1.00 . A A .  63 LYS HD3  1 1 
       12 17711 1 1  63 LYS HE2  H 22.637 -14.015 -23.467 1.00 . A A .  63 LYS HE2  1 1 
       12 17712 1 1  63 LYS HE3  H 22.629 -12.275 -23.853 1.00 . A A .  63 LYS HE3  1 1 
       12 17713 1 1  63 LYS HG2  H 21.776 -11.934 -21.590 1.00 . A A .  63 LYS HG2  1 1 
       12 17714 1 1  63 LYS HG3  H 22.889 -12.075 -20.207 1.00 . A A .  63 LYS HG3  1 1 
       12 17715 1 1  63 LYS HZ1  H 25.019 -14.046 -24.004 1.00 . A A .  63 LYS HZ1  1 1 
       12 17716 1 1  63 LYS HZ2  H 24.980 -12.442 -24.385 1.00 . A A .  63 LYS HZ2  1 1 
       12 17717 1 1  63 LYS HZ3  H 24.139 -13.523 -25.299 1.00 . A A .  63 LYS HZ3  1 1 
       12 17718 1 1  63 LYS N    N 20.537 -15.108 -19.011 1.00 . A A .  63 LYS N    1 1 
       12 17719 1 1  63 LYS NZ   N 24.439 -13.294 -24.363 1.00 . A A .  63 LYS NZ   1 1 
       12 17720 1 1  63 LYS O    O 19.469 -12.461 -19.731 1.00 . A A .  63 LYS O    1 1 
       12 17721 1 1  64 ILE C    C 20.292  -9.594 -19.063 1.00 . A A .  64 ILE C    1 1 
       12 17722 1 1  64 ILE CA   C 20.189 -10.520 -17.856 1.00 . A A .  64 ILE CA   1 1 
       12 17723 1 1  64 ILE CB   C 20.822  -9.776 -16.620 1.00 . A A .  64 ILE CB   1 1 
       12 17724 1 1  64 ILE CD1  C 19.354 -10.933 -14.806 1.00 . A A .  64 ILE CD1  1 1 
       12 17725 1 1  64 ILE CG1  C 20.766 -10.644 -15.344 1.00 . A A .  64 ILE CG1  1 1 
       12 17726 1 1  64 ILE CG2  C 20.098  -8.425 -16.343 1.00 . A A .  64 ILE CG2  1 1 
       12 17727 1 1  64 ILE H    H 21.714 -11.985 -17.609 1.00 . A A .  64 ILE H    1 1 
       12 17728 1 1  64 ILE HA   H 19.136 -10.722 -17.654 1.00 . A A .  64 ILE HA   1 1 
       12 17729 1 1  64 ILE HB   H 21.869  -9.573 -16.844 1.00 . A A .  64 ILE HB   1 1 
       12 17730 1 1  64 ILE HD11 H 18.786 -11.495 -15.548 1.00 . A A .  64 ILE HD11 1 1 
       12 17731 1 1  64 ILE HD12 H 19.443 -11.532 -13.896 1.00 . A A .  64 ILE HD12 1 1 
       12 17732 1 1  64 ILE HD13 H 18.836 -10.011 -14.564 1.00 . A A .  64 ILE HD13 1 1 
       12 17733 1 1  64 ILE HG12 H 21.269 -11.588 -15.536 1.00 . A A .  64 ILE HG12 1 1 
       12 17734 1 1  64 ILE HG13 H 21.322 -10.132 -14.559 1.00 . A A .  64 ILE HG13 1 1 
       12 17735 1 1  64 ILE HG21 H 20.322  -7.714 -17.147 1.00 . A A .  64 ILE HG21 1 1 
       12 17736 1 1  64 ILE HG22 H 19.013  -8.586 -16.304 1.00 . A A .  64 ILE HG22 1 1 
       12 17737 1 1  64 ILE HG23 H 20.440  -8.016 -15.398 1.00 . A A .  64 ILE HG23 1 1 
       12 17738 1 1  64 ILE N    N 20.879 -11.783 -18.130 1.00 . A A .  64 ILE N    1 1 
       12 17739 1 1  64 ILE O    O 21.361  -9.435 -19.649 1.00 . A A .  64 ILE O    1 1 
       12 17740 1 1  65 LEU C    C 18.666  -6.652 -19.809 1.00 . A A .  65 LEU C    1 1 
       12 17741 1 1  65 LEU CA   C 19.113  -7.970 -20.454 1.00 . A A .  65 LEU CA   1 1 
       12 17742 1 1  65 LEU CB   C 18.099  -8.391 -21.519 1.00 . A A .  65 LEU CB   1 1 
       12 17743 1 1  65 LEU CD1  C 17.122  -9.943 -23.167 1.00 . A A .  65 LEU CD1  1 1 
       12 17744 1 1  65 LEU CD2  C 19.613  -9.968 -22.866 1.00 . A A .  65 LEU CD2  1 1 
       12 17745 1 1  65 LEU CG   C 18.263  -9.775 -22.165 1.00 . A A .  65 LEU CG   1 1 
       12 17746 1 1  65 LEU H    H 18.328  -9.155 -18.872 1.00 . A A .  65 LEU H    1 1 
       12 17747 1 1  65 LEU HA   H 20.097  -7.842 -20.911 1.00 . A A .  65 LEU HA   1 1 
       12 17748 1 1  65 LEU HB2  H 17.112  -8.366 -21.064 1.00 . A A .  65 LEU HB2  1 1 
       12 17749 1 1  65 LEU HB3  H 18.116  -7.639 -22.312 1.00 . A A .  65 LEU HB3  1 1 
       12 17750 1 1  65 LEU HD11 H 16.171  -9.900 -22.640 1.00 . A A .  65 LEU HD11 1 1 
       12 17751 1 1  65 LEU HD12 H 17.205 -10.903 -23.660 1.00 . A A .  65 LEU HD12 1 1 
       12 17752 1 1  65 LEU HD13 H 17.157  -9.147 -23.913 1.00 . A A .  65 LEU HD13 1 1 
       12 17753 1 1  65 LEU HD21 H 19.636 -10.945 -23.341 1.00 . A A .  65 LEU HD21 1 1 
       12 17754 1 1  65 LEU HD22 H 20.414  -9.920 -22.118 1.00 . A A .  65 LEU HD22 1 1 
       12 17755 1 1  65 LEU HD23 H 19.764  -9.190 -23.603 1.00 . A A .  65 LEU HD23 1 1 
       12 17756 1 1  65 LEU HG   H 18.161 -10.535 -21.396 1.00 . A A .  65 LEU HG   1 1 
       12 17757 1 1  65 LEU N    N 19.181  -8.966 -19.399 1.00 . A A .  65 LEU N    1 1 
       12 17758 1 1  65 LEU O    O 17.486  -6.455 -19.517 1.00 . A A .  65 LEU O    1 1 
       12 17759 1 1  66 VAL C    C 18.635  -3.628 -19.966 1.00 . A A .  66 VAL C    1 1 
       12 17760 1 1  66 VAL CA   C 19.304  -4.500 -18.900 1.00 . A A .  66 VAL CA   1 1 
       12 17761 1 1  66 VAL CB   C 20.606  -3.842 -18.376 1.00 . A A .  66 VAL CB   1 1 
       12 17762 1 1  66 VAL CG1  C 20.331  -2.480 -17.792 1.00 . A A .  66 VAL CG1  1 1 
       12 17763 1 1  66 VAL CG2  C 21.264  -4.741 -17.315 1.00 . A A .  66 VAL CG2  1 1 
       12 17764 1 1  66 VAL H    H 20.578  -5.968 -19.752 1.00 . A A .  66 VAL H    1 1 
       12 17765 1 1  66 VAL HA   H 18.610  -4.653 -18.069 1.00 . A A .  66 VAL HA   1 1 
       12 17766 1 1  66 VAL HB   H 21.295  -3.729 -19.213 1.00 . A A .  66 VAL HB   1 1 
       12 17767 1 1  66 VAL HG11 H 20.006  -1.815 -18.582 1.00 . A A .  66 VAL HG11 1 1 
       12 17768 1 1  66 VAL HG12 H 19.553  -2.559 -17.024 1.00 . A A .  66 VAL HG12 1 1 
       12 17769 1 1  66 VAL HG13 H 21.244  -2.071 -17.350 1.00 . A A .  66 VAL HG13 1 1 
       12 17770 1 1  66 VAL HG21 H 21.584  -5.683 -17.764 1.00 . A A .  66 VAL HG21 1 1 
       12 17771 1 1  66 VAL HG22 H 22.140  -4.237 -16.902 1.00 . A A .  66 VAL HG22 1 1 
       12 17772 1 1  66 VAL HG23 H 20.555  -4.941 -16.506 1.00 . A A .  66 VAL HG23 1 1 
       12 17773 1 1  66 VAL N    N 19.613  -5.779 -19.519 1.00 . A A .  66 VAL N    1 1 
       12 17774 1 1  66 VAL O    O 19.089  -3.581 -21.106 1.00 . A A .  66 VAL O    1 1 
       12 17775 1 1  67 GLY C    C 16.613  -0.729 -20.093 1.00 . A A .  67 GLY C    1 1 
       12 17776 1 1  67 GLY CA   C 16.780  -2.163 -20.541 1.00 . A A .  67 GLY CA   1 1 
       12 17777 1 1  67 GLY H    H 17.204  -3.046 -18.651 1.00 . A A .  67 GLY H    1 1 
       12 17778 1 1  67 GLY HA2  H 17.285  -2.164 -21.507 1.00 . A A .  67 GLY HA2  1 1 
       12 17779 1 1  67 GLY HA3  H 15.791  -2.605 -20.666 1.00 . A A .  67 GLY HA3  1 1 
       12 17780 1 1  67 GLY N    N 17.541  -2.974 -19.598 1.00 . A A .  67 GLY N    1 1 
       12 17781 1 1  67 GLY O    O 15.519  -0.179 -20.184 1.00 . A A .  67 GLY O    1 1 
       12 17782 1 1  68 MET C    C 18.787   2.029 -19.785 1.00 . A A .  68 MET C    1 1 
       12 17783 1 1  68 MET CA   C 17.652   1.260 -19.118 1.00 . A A .  68 MET CA   1 1 
       12 17784 1 1  68 MET CB   C 17.780   1.295 -17.594 1.00 . A A .  68 MET CB   1 1 
       12 17785 1 1  68 MET CE   C 19.672   2.949 -15.271 1.00 . A A .  68 MET CE   1 1 
       12 17786 1 1  68 MET CG   C 17.491   2.670 -16.986 1.00 . A A .  68 MET CG   1 1 
       12 17787 1 1  68 MET H    H 18.561  -0.618 -19.561 1.00 . A A .  68 MET H    1 1 
       12 17788 1 1  68 MET HA   H 16.706   1.725 -19.406 1.00 . A A .  68 MET HA   1 1 
       12 17789 1 1  68 MET HB2  H 17.076   0.579 -17.163 1.00 . A A .  68 MET HB2  1 1 
       12 17790 1 1  68 MET HB3  H 18.793   0.989 -17.325 1.00 . A A .  68 MET HB3  1 1 
       12 17791 1 1  68 MET HE1  H 19.898   3.897 -15.758 1.00 . A A .  68 MET HE1  1 1 
       12 17792 1 1  68 MET HE2  H 20.059   2.968 -14.248 1.00 . A A .  68 MET HE2  1 1 
       12 17793 1 1  68 MET HE3  H 20.146   2.135 -15.823 1.00 . A A .  68 MET HE3  1 1 
       12 17794 1 1  68 MET HG2  H 18.099   3.424 -17.489 1.00 . A A .  68 MET HG2  1 1 
       12 17795 1 1  68 MET HG3  H 16.437   2.911 -17.129 1.00 . A A .  68 MET HG3  1 1 
       12 17796 1 1  68 MET N    N 17.683  -0.122 -19.601 1.00 . A A .  68 MET N    1 1 
       12 17797 1 1  68 MET O    O 19.813   2.312 -19.183 1.00 . A A .  68 MET O    1 1 
       12 17798 1 1  68 MET SD   S 17.868   2.702 -15.223 1.00 . A A .  68 MET SD   1 1 
       12 17799 1 1  69 TYR C    C 18.829   3.931 -22.799 1.00 . A A .  69 TYR C    1 1 
       12 17800 1 1  69 TYR CA   C 19.591   2.973 -21.898 1.00 . A A .  69 TYR CA   1 1 
       12 17801 1 1  69 TYR CB   C 20.364   1.950 -22.747 1.00 . A A .  69 TYR CB   1 1 
       12 17802 1 1  69 TYR CD1  C 20.827  -0.470 -22.096 1.00 . A A .  69 TYR CD1  1 1 
       12 17803 1 1  69 TYR CD2  C 22.077   1.287 -20.975 1.00 . A A .  69 TYR CD2  1 1 
       12 17804 1 1  69 TYR CE1  C 21.527  -1.443 -21.336 1.00 . A A .  69 TYR CE1  1 1 
       12 17805 1 1  69 TYR CE2  C 22.765   0.315 -20.211 1.00 . A A .  69 TYR CE2  1 1 
       12 17806 1 1  69 TYR CG   C 21.098   0.905 -21.921 1.00 . A A .  69 TYR CG   1 1 
       12 17807 1 1  69 TYR CZ   C 22.490  -1.041 -20.397 1.00 . A A .  69 TYR CZ   1 1 
       12 17808 1 1  69 TYR H    H 17.723   2.052 -21.503 1.00 . A A .  69 TYR H    1 1 
       12 17809 1 1  69 TYR HA   H 20.289   3.533 -21.276 1.00 . A A .  69 TYR HA   1 1 
       12 17810 1 1  69 TYR HB2  H 19.662   1.445 -23.409 1.00 . A A .  69 TYR HB2  1 1 
       12 17811 1 1  69 TYR HB3  H 21.098   2.480 -23.359 1.00 . A A .  69 TYR HB3  1 1 
       12 17812 1 1  69 TYR HD1  H 20.092  -0.790 -22.823 1.00 . A A .  69 TYR HD1  1 1 
       12 17813 1 1  69 TYR HD2  H 22.297   2.334 -20.825 1.00 . A A .  69 TYR HD2  1 1 
       12 17814 1 1  69 TYR HE1  H 21.320  -2.491 -21.482 1.00 . A A .  69 TYR HE1  1 1 
       12 17815 1 1  69 TYR HE2  H 23.501   0.623 -19.485 1.00 . A A .  69 TYR HE2  1 1 
       12 17816 1 1  69 TYR HH   H 22.948  -2.878 -19.923 1.00 . A A .  69 TYR HH   1 1 
       12 17817 1 1  69 TYR N    N 18.599   2.300 -21.066 1.00 . A A .  69 TYR N    1 1 
       12 17818 1 1  69 TYR O    O 17.615   4.073 -22.648 1.00 . A A .  69 TYR O    1 1 
       12 17819 1 1  69 TYR OH   O 23.167  -1.983 -19.666 1.00 . A A .  69 TYR OH   1 1 
       12 17820 1 1  70 ASP C    C 17.770   4.801 -25.504 1.00 . A A .  70 ASP C    1 1 
       12 17821 1 1  70 ASP CA   C 18.911   5.462 -24.728 1.00 . A A .  70 ASP CA   1 1 
       12 17822 1 1  70 ASP CB   C 19.978   5.969 -25.721 1.00 . A A .  70 ASP CB   1 1 
       12 17823 1 1  70 ASP CG   C 20.531   4.855 -26.624 1.00 . A A .  70 ASP CG   1 1 
       12 17824 1 1  70 ASP H    H 20.509   4.348 -23.861 1.00 . A A .  70 ASP H    1 1 
       12 17825 1 1  70 ASP HA   H 18.502   6.316 -24.186 1.00 . A A .  70 ASP HA   1 1 
       12 17826 1 1  70 ASP HB2  H 19.534   6.732 -26.356 1.00 . A A .  70 ASP HB2  1 1 
       12 17827 1 1  70 ASP HB3  H 20.803   6.425 -25.158 1.00 . A A .  70 ASP HB3  1 1 
       12 17828 1 1  70 ASP N    N 19.522   4.543 -23.754 1.00 . A A .  70 ASP N    1 1 
       12 17829 1 1  70 ASP O    O 16.753   5.432 -25.800 1.00 . A A .  70 ASP O    1 1 
       12 17830 1 1  70 ASP OD1  O 20.595   5.051 -27.852 1.00 . A A .  70 ASP OD1  1 1 
       12 17831 1 1  70 ASP OD2  O 20.878   3.768 -26.104 1.00 . A A .  70 ASP OD2  1 1 
       12 17832 1 1  71 LYS C    C 17.144   1.288 -26.235 1.00 . A A .  71 LYS C    1 1 
       12 17833 1 1  71 LYS CA   C 16.925   2.755 -26.519 1.00 . A A .  71 LYS CA   1 1 
       12 17834 1 1  71 LYS CB   C 16.992   3.041 -28.033 1.00 . A A .  71 LYS CB   1 1 
       12 17835 1 1  71 LYS CD   C 18.452   1.433 -29.374 1.00 . A A .  71 LYS CD   1 1 
       12 17836 1 1  71 LYS CE   C 19.860   1.245 -29.921 1.00 . A A .  71 LYS CE   1 1 
       12 17837 1 1  71 LYS CG   C 18.364   2.776 -28.684 1.00 . A A .  71 LYS CG   1 1 
       12 17838 1 1  71 LYS H    H 18.815   3.065 -25.571 1.00 . A A .  71 LYS H    1 1 
       12 17839 1 1  71 LYS HA   H 15.942   3.042 -26.148 1.00 . A A .  71 LYS HA   1 1 
       12 17840 1 1  71 LYS HB2  H 16.232   2.451 -28.544 1.00 . A A .  71 LYS HB2  1 1 
       12 17841 1 1  71 LYS HB3  H 16.756   4.097 -28.181 1.00 . A A .  71 LYS HB3  1 1 
       12 17842 1 1  71 LYS HD2  H 18.232   0.638 -28.663 1.00 . A A .  71 LYS HD2  1 1 
       12 17843 1 1  71 LYS HD3  H 17.734   1.401 -30.192 1.00 . A A .  71 LYS HD3  1 1 
       12 17844 1 1  71 LYS HE2  H 20.097   2.076 -30.591 1.00 . A A .  71 LYS HE2  1 1 
       12 17845 1 1  71 LYS HE3  H 20.566   1.264 -29.085 1.00 . A A .  71 LYS HE3  1 1 
       12 17846 1 1  71 LYS HG2  H 18.554   3.561 -29.419 1.00 . A A .  71 LYS HG2  1 1 
       12 17847 1 1  71 LYS HG3  H 19.139   2.823 -27.925 1.00 . A A .  71 LYS HG3  1 1 
       12 17848 1 1  71 LYS HZ1  H 19.787  -0.812 -30.058 1.00 . A A .  71 LYS HZ1  1 1 
       12 17849 1 1  71 LYS HZ2  H 20.966  -0.136 -30.991 1.00 . A A .  71 LYS HZ2  1 1 
       12 17850 1 1  71 LYS HZ3  H 19.384  -0.042 -31.456 1.00 . A A .  71 LYS HZ3  1 1 
       12 17851 1 1  71 LYS N    N 17.942   3.526 -25.814 1.00 . A A .  71 LYS N    1 1 
       12 17852 1 1  71 LYS NZ   N 20.011  -0.040 -30.667 1.00 . A A .  71 LYS NZ   1 1 
       12 17853 1 1  71 LYS O    O 18.222   0.880 -25.808 1.00 . A A .  71 LYS O    1 1 
       12 17854 1 1  72 LYS C    C 15.312  -1.592 -27.396 1.00 . A A .  72 LYS C    1 1 
       12 17855 1 1  72 LYS CA   C 16.198  -0.961 -26.333 1.00 . A A .  72 LYS CA   1 1 
       12 17856 1 1  72 LYS CB   C 15.754  -1.372 -24.921 1.00 . A A .  72 LYS CB   1 1 
       12 17857 1 1  72 LYS CD   C 14.063  -1.234 -23.078 1.00 . A A .  72 LYS CD   1 1 
       12 17858 1 1  72 LYS CE   C 12.756  -0.624 -22.583 1.00 . A A .  72 LYS CE   1 1 
       12 17859 1 1  72 LYS CG   C 14.359  -0.884 -24.526 1.00 . A A .  72 LYS CG   1 1 
       12 17860 1 1  72 LYS H    H 15.261   0.885 -26.859 1.00 . A A .  72 LYS H    1 1 
       12 17861 1 1  72 LYS HA   H 17.229  -1.280 -26.483 1.00 . A A .  72 LYS HA   1 1 
       12 17862 1 1  72 LYS HB2  H 15.780  -2.457 -24.843 1.00 . A A .  72 LYS HB2  1 1 
       12 17863 1 1  72 LYS HB3  H 16.469  -0.955 -24.210 1.00 . A A .  72 LYS HB3  1 1 
       12 17864 1 1  72 LYS HD2  H 14.022  -2.320 -22.971 1.00 . A A .  72 LYS HD2  1 1 
       12 17865 1 1  72 LYS HD3  H 14.870  -0.851 -22.464 1.00 . A A .  72 LYS HD3  1 1 
       12 17866 1 1  72 LYS HE2  H 12.676  -0.782 -21.506 1.00 . A A .  72 LYS HE2  1 1 
       12 17867 1 1  72 LYS HE3  H 12.780   0.452 -22.778 1.00 . A A .  72 LYS HE3  1 1 
       12 17868 1 1  72 LYS HG2  H 14.306   0.203 -24.648 1.00 . A A .  72 LYS HG2  1 1 
       12 17869 1 1  72 LYS HG3  H 13.613  -1.353 -25.164 1.00 . A A .  72 LYS HG3  1 1 
       12 17870 1 1  72 LYS HZ1  H 10.708  -0.781 -22.924 1.00 . A A .  72 LYS HZ1  1 1 
       12 17871 1 1  72 LYS HZ2  H 11.514  -2.213 -23.077 1.00 . A A .  72 LYS HZ2  1 1 
       12 17872 1 1  72 LYS HZ3  H 11.622  -1.074 -24.262 1.00 . A A .  72 LYS HZ3  1 1 
       12 17873 1 1  72 LYS N    N 16.123   0.490 -26.501 1.00 . A A .  72 LYS N    1 1 
       12 17874 1 1  72 LYS NZ   N 11.553  -1.220 -23.268 1.00 . A A .  72 LYS NZ   1 1 
       12 17875 1 1  72 LYS O    O 14.291  -1.011 -27.767 1.00 . A A .  72 LYS O    1 1 
       12 17876 1 1  73 PRO C    C 13.591  -3.945 -28.353 1.00 . A A .  73 PRO C    1 1 
       12 17877 1 1  73 PRO CA   C 14.845  -3.326 -28.973 1.00 . A A .  73 PRO CA   1 1 
       12 17878 1 1  73 PRO CB   C 15.734  -4.393 -29.612 1.00 . A A .  73 PRO CB   1 1 
       12 17879 1 1  73 PRO CD   C 16.908  -3.590 -27.716 1.00 . A A .  73 PRO CD   1 1 
       12 17880 1 1  73 PRO CG   C 16.606  -4.843 -28.504 1.00 . A A .  73 PRO CG   1 1 
       12 17881 1 1  73 PRO HA   H 14.570  -2.571 -29.712 1.00 . A A .  73 PRO HA   1 1 
       12 17882 1 1  73 PRO HB2  H 15.141  -5.220 -30.001 1.00 . A A .  73 PRO HB2  1 1 
       12 17883 1 1  73 PRO HB3  H 16.340  -3.948 -30.407 1.00 . A A .  73 PRO HB3  1 1 
       12 17884 1 1  73 PRO HD2  H 17.022  -3.825 -26.655 1.00 . A A .  73 PRO HD2  1 1 
       12 17885 1 1  73 PRO HD3  H 17.803  -3.101 -28.108 1.00 . A A .  73 PRO HD3  1 1 
       12 17886 1 1  73 PRO HG2  H 16.068  -5.557 -27.875 1.00 . A A .  73 PRO HG2  1 1 
       12 17887 1 1  73 PRO HG3  H 17.524  -5.286 -28.893 1.00 . A A .  73 PRO HG3  1 1 
       12 17888 1 1  73 PRO N    N 15.716  -2.749 -27.948 1.00 . A A .  73 PRO N    1 1 
       12 17889 1 1  73 PRO O    O 13.592  -4.319 -27.182 1.00 . A A .  73 PRO O    1 1 
       12 17890 1 1  74 ALA C    C 11.444  -6.212 -28.665 1.00 . A A .  74 ALA C    1 1 
       12 17891 1 1  74 ALA CA   C 11.293  -4.683 -28.666 1.00 . A A .  74 ALA CA   1 1 
       12 17892 1 1  74 ALA CB   C 10.118  -4.262 -29.559 1.00 . A A .  74 ALA CB   1 1 
       12 17893 1 1  74 ALA H    H 12.566  -3.724 -30.090 1.00 . A A .  74 ALA H    1 1 
       12 17894 1 1  74 ALA HA   H 11.097  -4.351 -27.648 1.00 . A A .  74 ALA HA   1 1 
       12 17895 1 1  74 ALA HB1  H  9.191  -4.712 -29.180 1.00 . A A .  74 ALA HB1  1 1 
       12 17896 1 1  74 ALA HB2  H 10.016  -3.175 -29.546 1.00 . A A .  74 ALA HB2  1 1 
       12 17897 1 1  74 ALA HB3  H 10.282  -4.605 -30.580 1.00 . A A .  74 ALA HB3  1 1 
       12 17898 1 1  74 ALA N    N 12.530  -4.062 -29.142 1.00 . A A .  74 ALA N    1 1 
       12 17899 1 1  74 ALA O    O 10.732  -6.915 -27.957 1.00 . A A .  74 ALA O    1 1 
       12 17900 1 1  75 GLY C    C 13.796  -8.390 -30.457 1.00 . A A .  75 GLY C    1 1 
       12 17901 1 1  75 GLY CA   C 12.606  -8.147 -29.550 1.00 . A A .  75 GLY CA   1 1 
       12 17902 1 1  75 GLY H    H 12.925  -6.111 -30.050 1.00 . A A .  75 GLY H    1 1 
       12 17903 1 1  75 GLY HA2  H 12.813  -8.542 -28.562 1.00 . A A .  75 GLY HA2  1 1 
       12 17904 1 1  75 GLY HA3  H 11.726  -8.646 -29.963 1.00 . A A .  75 GLY HA3  1 1 
       12 17905 1 1  75 GLY N    N 12.367  -6.716 -29.471 1.00 . A A .  75 GLY N    1 1 
       12 17906 1 1  75 GLY O    O 14.274  -7.456 -31.101 1.00 . A A .  75 GLY O    1 1 
       12 17907 1 1  76 SER C    C 15.363 -11.465 -31.686 1.00 . A A .  76 SER C    1 1 
       12 17908 1 1  76 SER CA   C 15.434  -9.983 -31.342 1.00 . A A .  76 SER CA   1 1 
       12 17909 1 1  76 SER CB   C 16.754  -9.679 -30.622 1.00 . A A .  76 SER CB   1 1 
       12 17910 1 1  76 SER H    H 13.858 -10.347 -29.934 1.00 . A A .  76 SER H    1 1 
       12 17911 1 1  76 SER HA   H 15.393  -9.403 -32.265 1.00 . A A .  76 SER HA   1 1 
       12 17912 1 1  76 SER HB2  H 16.833 -10.312 -29.737 1.00 . A A .  76 SER HB2  1 1 
       12 17913 1 1  76 SER HB3  H 17.583  -9.899 -31.296 1.00 . A A .  76 SER HB3  1 1 
       12 17914 1 1  76 SER HG   H 16.160  -7.819 -30.751 1.00 . A A .  76 SER HG   1 1 
       12 17915 1 1  76 SER N    N 14.286  -9.620 -30.497 1.00 . A A .  76 SER N    1 1 
       12 17916 1 1  76 SER O    O 16.049 -12.288 -31.076 1.00 . A A .  76 SER O    1 1 
       12 17917 1 1  76 SER OG   O 16.809  -8.315 -30.227 1.00 . A A .  76 SER OG   1 1 
       12 17918 1 1  77 GLY C    C 15.132 -13.632 -34.125 1.00 . A A .  77 GLY C    1 1 
       12 17919 1 1  77 GLY CA   C 14.247 -13.193 -32.978 1.00 . A A .  77 GLY CA   1 1 
       12 17920 1 1  77 GLY H    H 13.924 -11.093 -33.066 1.00 . A A .  77 GLY H    1 1 
       12 17921 1 1  77 GLY HA2  H 14.439 -13.837 -32.117 1.00 . A A .  77 GLY HA2  1 1 
       12 17922 1 1  77 GLY HA3  H 13.205 -13.316 -33.277 1.00 . A A .  77 GLY HA3  1 1 
       12 17923 1 1  77 GLY N    N 14.469 -11.804 -32.602 1.00 . A A .  77 GLY N    1 1 
       12 17924 1 1  77 GLY O    O 15.959 -12.866 -34.605 1.00 . A A .  77 GLY O    1 1 
       12 17925 1 1  78 GLY C    C 15.183 -16.785 -35.984 1.00 . A A .  78 GLY C    1 1 
       12 17926 1 1  78 GLY CA   C 15.708 -15.397 -35.685 1.00 . A A .  78 GLY CA   1 1 
       12 17927 1 1  78 GLY H    H 14.242 -15.462 -34.164 1.00 . A A .  78 GLY H    1 1 
       12 17928 1 1  78 GLY HA2  H 15.589 -14.758 -36.564 1.00 . A A .  78 GLY HA2  1 1 
       12 17929 1 1  78 GLY HA3  H 16.764 -15.451 -35.409 1.00 . A A .  78 GLY HA3  1 1 
       12 17930 1 1  78 GLY N    N 14.939 -14.863 -34.580 1.00 . A A .  78 GLY N    1 1 
       12 17931 1 1  78 GLY O    O 14.191 -17.202 -35.387 1.00 . A A .  78 GLY O    1 1 
       12 17932 1 1  79 SER C    C 16.740 -19.607 -37.556 1.00 . A A .  79 SER C    1 1 
       12 17933 1 1  79 SER CA   C 15.445 -18.862 -37.245 1.00 . A A .  79 SER CA   1 1 
       12 17934 1 1  79 SER CB   C 14.506 -18.861 -38.458 1.00 . A A .  79 SER CB   1 1 
       12 17935 1 1  79 SER H    H 16.666 -17.124 -37.336 1.00 . A A .  79 SER H    1 1 
       12 17936 1 1  79 SER HA   H 14.944 -19.339 -36.401 1.00 . A A .  79 SER HA   1 1 
       12 17937 1 1  79 SER HB2  H 13.722 -18.120 -38.298 1.00 . A A .  79 SER HB2  1 1 
       12 17938 1 1  79 SER HB3  H 15.074 -18.592 -39.353 1.00 . A A .  79 SER HB3  1 1 
       12 17939 1 1  79 SER HG   H 13.249 -20.069 -39.335 1.00 . A A .  79 SER HG   1 1 
       12 17940 1 1  79 SER N    N 15.837 -17.501 -36.890 1.00 . A A .  79 SER N    1 1 
       12 17941 1 1  79 SER O    O 17.817 -19.029 -37.419 1.00 . A A .  79 SER O    1 1 
       12 17942 1 1  79 SER OG   O 13.910 -20.135 -38.637 1.00 . A A .  79 SER OG   1 1 
       12 17943 1 1  80 GLY C    C 18.252 -22.480 -37.074 1.00 . A A .  80 GLY C    1 1 
       12 17944 1 1  80 GLY CA   C 17.836 -21.646 -38.269 1.00 . A A .  80 GLY CA   1 1 
       12 17945 1 1  80 GLY H    H 15.729 -21.278 -38.100 1.00 . A A .  80 GLY H    1 1 
       12 17946 1 1  80 GLY HA2  H 17.632 -22.308 -39.107 1.00 . A A .  80 GLY HA2  1 1 
       12 17947 1 1  80 GLY HA3  H 18.661 -20.981 -38.539 1.00 . A A .  80 GLY HA3  1 1 
       12 17948 1 1  80 GLY N    N 16.643 -20.860 -37.976 1.00 . A A .  80 GLY N    1 1 
       12 17949 1 1  80 GLY O    O 19.379 -22.394 -36.594 1.00 . A A .  80 GLY O    1 1 
       12 17950 1 1  81 SER C    C 17.952 -25.537 -35.955 1.00 . A A .  81 SER C    1 1 
       12 17951 1 1  81 SER CA   C 17.576 -24.149 -35.441 1.00 . A A .  81 SER CA   1 1 
       12 17952 1 1  81 SER CB   C 16.330 -24.237 -34.567 1.00 . A A .  81 SER CB   1 1 
       12 17953 1 1  81 SER H    H 16.410 -23.323 -37.005 1.00 . A A .  81 SER H    1 1 
       12 17954 1 1  81 SER HA   H 18.400 -23.751 -34.846 1.00 . A A .  81 SER HA   1 1 
       12 17955 1 1  81 SER HB2  H 16.487 -24.978 -33.783 1.00 . A A .  81 SER HB2  1 1 
       12 17956 1 1  81 SER HB3  H 16.144 -23.262 -34.108 1.00 . A A .  81 SER HB3  1 1 
       12 17957 1 1  81 SER HG   H 14.475 -24.831 -34.775 1.00 . A A .  81 SER HG   1 1 
       12 17958 1 1  81 SER N    N 17.321 -23.275 -36.573 1.00 . A A .  81 SER N    1 1 
       12 17959 1 1  81 SER O    O 17.547 -25.928 -37.044 1.00 . A A .  81 SER O    1 1 
       12 17960 1 1  81 SER OG   O 15.204 -24.593 -35.357 1.00 . A A .  81 SER OG   1 1 
       12 17961 1 1  82 GLY C    C 20.683 -27.640 -35.601 1.00 . A A .  82 GLY C    1 1 
       12 17962 1 1  82 GLY CA   C 19.171 -27.599 -35.530 1.00 . A A .  82 GLY CA   1 1 
       12 17963 1 1  82 GLY H    H 19.033 -25.887 -34.281 1.00 . A A .  82 GLY H    1 1 
       12 17964 1 1  82 GLY HA2  H 18.825 -28.314 -34.783 1.00 . A A .  82 GLY HA2  1 1 
       12 17965 1 1  82 GLY HA3  H 18.765 -27.871 -36.502 1.00 . A A .  82 GLY HA3  1 1 
       12 17966 1 1  82 GLY N    N 18.722 -26.268 -35.157 1.00 . A A .  82 GLY N    1 1 
       12 17967 1 1  82 GLY O    O 21.295 -26.820 -36.272 1.00 . A A .  82 GLY O    1 1 
       12 17968 1 1  83 SER C    C 23.086 -30.095 -34.454 1.00 . A A .  83 SER C    1 1 
       12 17969 1 1  83 SER CA   C 22.747 -28.661 -34.807 1.00 . A A .  83 SER CA   1 1 
       12 17970 1 1  83 SER CB   C 23.319 -27.723 -33.743 1.00 . A A .  83 SER CB   1 1 
       12 17971 1 1  83 SER H    H 20.756 -29.199 -34.302 1.00 . A A .  83 SER H    1 1 
       12 17972 1 1  83 SER HA   H 23.163 -28.413 -35.782 1.00 . A A .  83 SER HA   1 1 
       12 17973 1 1  83 SER HB2  H 23.013 -28.077 -32.765 1.00 . A A .  83 SER HB2  1 1 
       12 17974 1 1  83 SER HB3  H 24.410 -27.721 -33.791 1.00 . A A .  83 SER HB3  1 1 
       12 17975 1 1  83 SER HG   H 22.585 -26.289 -34.856 1.00 . A A .  83 SER HG   1 1 
       12 17976 1 1  83 SER N    N 21.294 -28.549 -34.856 1.00 . A A .  83 SER N    1 1 
       12 17977 1 1  83 SER O    O 22.317 -30.750 -33.747 1.00 . A A .  83 SER O    1 1 
       12 17978 1 1  83 SER OG   O 22.826 -26.403 -33.922 1.00 . A A .  83 SER OG   1 1 
       12 17979 1 1  84 GLU C    C 25.631 -32.017 -33.502 1.00 . A A .  84 GLU C    1 1 
       12 17980 1 1  84 GLU CA   C 24.623 -31.973 -34.653 1.00 . A A .  84 GLU CA   1 1 
       12 17981 1 1  84 GLU CB   C 25.234 -32.619 -35.903 1.00 . A A .  84 GLU CB   1 1 
       12 17982 1 1  84 GLU CD   C 27.158 -32.778 -37.522 1.00 . A A .  84 GLU CD   1 1 
       12 17983 1 1  84 GLU CG   C 26.551 -32.000 -36.374 1.00 . A A .  84 GLU CG   1 1 
       12 17984 1 1  84 GLU H    H 24.828 -30.025 -35.506 1.00 . A A .  84 GLU H    1 1 
       12 17985 1 1  84 GLU HA   H 23.748 -32.552 -34.362 1.00 . A A .  84 GLU HA   1 1 
       12 17986 1 1  84 GLU HB2  H 25.412 -33.673 -35.693 1.00 . A A .  84 GLU HB2  1 1 
       12 17987 1 1  84 GLU HB3  H 24.503 -32.551 -36.716 1.00 . A A .  84 GLU HB3  1 1 
       12 17988 1 1  84 GLU HG2  H 26.376 -30.973 -36.686 1.00 . A A .  84 GLU HG2  1 1 
       12 17989 1 1  84 GLU HG3  H 27.261 -31.997 -35.545 1.00 . A A .  84 GLU HG3  1 1 
       12 17990 1 1  84 GLU N    N 24.213 -30.597 -34.939 1.00 . A A .  84 GLU N    1 1 
       12 17991 1 1  84 GLU O    O 26.258 -31.002 -33.191 1.00 . A A .  84 GLU O    1 1 
       12 17992 1 1  84 GLU OE1  O 26.789 -32.521 -38.683 1.00 . A A .  84 GLU OE1  1 1 
       12 17993 1 1  84 GLU OE2  O 27.949 -33.715 -37.252 1.00 . A A .  84 GLU OE2  1 1 
       12 17994 1 1  85 LYS C    C 26.674 -32.455 -30.670 1.00 . A A .  85 LYS C    1 1 
       12 17995 1 1  85 LYS CA   C 26.776 -33.450 -31.829 1.00 . A A .  85 LYS CA   1 1 
       12 17996 1 1  85 LYS CB   C 28.205 -33.443 -32.400 1.00 . A A .  85 LYS CB   1 1 
       12 17997 1 1  85 LYS CD   C 29.877 -34.571 -33.900 1.00 . A A .  85 LYS CD   1 1 
       12 17998 1 1  85 LYS CE   C 30.127 -34.970 -35.358 1.00 . A A .  85 LYS CE   1 1 
       12 17999 1 1  85 LYS CG   C 28.396 -34.333 -33.619 1.00 . A A .  85 LYS CG   1 1 
       12 18000 1 1  85 LYS H    H 25.221 -33.978 -33.200 1.00 . A A .  85 LYS H    1 1 
       12 18001 1 1  85 LYS HA   H 26.587 -34.447 -31.424 1.00 . A A .  85 LYS HA   1 1 
       12 18002 1 1  85 LYS HB2  H 28.472 -32.420 -32.676 1.00 . A A .  85 LYS HB2  1 1 
       12 18003 1 1  85 LYS HB3  H 28.888 -33.777 -31.617 1.00 . A A .  85 LYS HB3  1 1 
       12 18004 1 1  85 LYS HD2  H 30.432 -33.658 -33.690 1.00 . A A .  85 LYS HD2  1 1 
       12 18005 1 1  85 LYS HD3  H 30.242 -35.358 -33.244 1.00 . A A .  85 LYS HD3  1 1 
       12 18006 1 1  85 LYS HE2  H 30.069 -34.068 -35.980 1.00 . A A .  85 LYS HE2  1 1 
       12 18007 1 1  85 LYS HE3  H 31.141 -35.379 -35.447 1.00 . A A .  85 LYS HE3  1 1 
       12 18008 1 1  85 LYS HG2  H 27.908 -35.296 -33.452 1.00 . A A .  85 LYS HG2  1 1 
       12 18009 1 1  85 LYS HG3  H 27.942 -33.856 -34.481 1.00 . A A .  85 LYS HG3  1 1 
       12 18010 1 1  85 LYS HZ1  H 29.427 -36.271 -36.806 1.00 . A A .  85 LYS HZ1  1 1 
       12 18011 1 1  85 LYS HZ2  H 28.234 -35.527 -35.972 1.00 . A A .  85 LYS HZ2  1 1 
       12 18012 1 1  85 LYS HZ3  H 29.078 -36.768 -35.268 1.00 . A A .  85 LYS HZ3  1 1 
       12 18013 1 1  85 LYS N    N 25.789 -33.199 -32.901 1.00 . A A .  85 LYS N    1 1 
       12 18014 1 1  85 LYS NZ   N 29.141 -35.974 -35.888 1.00 . A A .  85 LYS NZ   1 1 
       12 18015 1 1  85 LYS O    O 27.677 -32.001 -30.138 1.00 . A A .  85 LYS O    1 1 
       12 18016 1 1  86 GLN C    C 25.510 -31.713 -27.867 1.00 . A A .  86 GLN C    1 1 
       12 18017 1 1  86 GLN CA   C 25.212 -31.135 -29.243 1.00 . A A .  86 GLN CA   1 1 
       12 18018 1 1  86 GLN CB   C 23.742 -30.707 -29.274 1.00 . A A .  86 GLN CB   1 1 
       12 18019 1 1  86 GLN CD   C 23.637 -28.405 -30.246 1.00 . A A .  86 GLN CD   1 1 
       12 18020 1 1  86 GLN CG   C 23.364 -29.875 -30.476 1.00 . A A .  86 GLN CG   1 1 
       12 18021 1 1  86 GLN H    H 24.660 -32.503 -30.771 1.00 . A A .  86 GLN H    1 1 
       12 18022 1 1  86 GLN HA   H 25.849 -30.265 -29.402 1.00 . A A .  86 GLN HA   1 1 
       12 18023 1 1  86 GLN HB2  H 23.128 -31.607 -29.264 1.00 . A A .  86 GLN HB2  1 1 
       12 18024 1 1  86 GLN HB3  H 23.528 -30.125 -28.373 1.00 . A A .  86 GLN HB3  1 1 
       12 18025 1 1  86 GLN HE21 H 22.747 -26.697 -29.719 1.00 . A A .  86 GLN HE21 1 1 
       12 18026 1 1  86 GLN HE22 H 21.715 -28.119 -29.745 1.00 . A A .  86 GLN HE22 1 1 
       12 18027 1 1  86 GLN HG2  H 23.923 -30.212 -31.353 1.00 . A A .  86 GLN HG2  1 1 
       12 18028 1 1  86 GLN HG3  H 22.303 -30.009 -30.672 1.00 . A A .  86 GLN HG3  1 1 
       12 18029 1 1  86 GLN N    N 25.453 -32.105 -30.306 1.00 . A A .  86 GLN N    1 1 
       12 18030 1 1  86 GLN NE2  N 22.615 -27.682 -29.874 1.00 . A A .  86 GLN NE2  1 1 
       12 18031 1 1  86 GLN O    O 25.148 -32.847 -27.573 1.00 . A A .  86 GLN O    1 1 
       12 18032 1 1  86 GLN OE1  O 24.747 -27.931 -30.401 1.00 . A A .  86 GLN OE1  1 1 
       12 18033 1 1  87 ASP C    C 25.300 -30.756 -24.703 1.00 . A A .  87 ASP C    1 1 
       12 18034 1 1  87 ASP CA   C 26.400 -31.267 -25.630 1.00 . A A .  87 ASP CA   1 1 
       12 18035 1 1  87 ASP CB   C 27.750 -30.683 -25.205 1.00 . A A .  87 ASP CB   1 1 
       12 18036 1 1  87 ASP CG   C 28.803 -31.751 -24.992 1.00 . A A .  87 ASP CG   1 1 
       12 18037 1 1  87 ASP H    H 26.367 -29.969 -27.313 1.00 . A A .  87 ASP H    1 1 
       12 18038 1 1  87 ASP HA   H 26.446 -32.353 -25.558 1.00 . A A .  87 ASP HA   1 1 
       12 18039 1 1  87 ASP HB2  H 28.094 -29.991 -25.981 1.00 . A A .  87 ASP HB2  1 1 
       12 18040 1 1  87 ASP HB3  H 27.621 -30.130 -24.274 1.00 . A A .  87 ASP HB3  1 1 
       12 18041 1 1  87 ASP N    N 26.106 -30.891 -27.013 1.00 . A A .  87 ASP N    1 1 
       12 18042 1 1  87 ASP O    O 24.517 -29.872 -25.070 1.00 . A A .  87 ASP O    1 1 
       12 18043 1 1  87 ASP OD1  O 28.514 -32.724 -24.254 1.00 . A A .  87 ASP OD1  1 1 
       12 18044 1 1  87 ASP OD2  O 29.920 -31.618 -25.543 1.00 . A A .  87 ASP OD2  1 1 
       12 18045 1 1  88 SER C    C 24.377 -29.614 -21.844 1.00 . A A .  88 SER C    1 1 
       12 18046 1 1  88 SER CA   C 24.179 -30.975 -22.538 1.00 . A A .  88 SER CA   1 1 
       12 18047 1 1  88 SER CB   C 24.119 -32.060 -21.463 1.00 . A A .  88 SER CB   1 1 
       12 18048 1 1  88 SER H    H 25.909 -32.034 -23.249 1.00 . A A .  88 SER H    1 1 
       12 18049 1 1  88 SER HA   H 23.232 -30.961 -23.067 1.00 . A A .  88 SER HA   1 1 
       12 18050 1 1  88 SER HB2  H 25.071 -32.089 -20.932 1.00 . A A .  88 SER HB2  1 1 
       12 18051 1 1  88 SER HB3  H 23.323 -31.833 -20.753 1.00 . A A .  88 SER HB3  1 1 
       12 18052 1 1  88 SER HG   H 24.213 -34.010 -21.475 1.00 . A A .  88 SER HG   1 1 
       12 18053 1 1  88 SER N    N 25.229 -31.321 -23.506 1.00 . A A .  88 SER N    1 1 
       12 18054 1 1  88 SER O    O 25.504 -29.172 -21.635 1.00 . A A .  88 SER O    1 1 
       12 18055 1 1  88 SER OG   O 23.864 -33.325 -22.053 1.00 . A A .  88 SER OG   1 1 
       12 18056 1 1  89 PRO C    C 24.103 -27.818 -19.327 1.00 . A A .  89 PRO C    1 1 
       12 18057 1 1  89 PRO CA   C 23.428 -27.680 -20.711 1.00 . A A .  89 PRO CA   1 1 
       12 18058 1 1  89 PRO CB   C 21.978 -27.213 -20.515 1.00 . A A .  89 PRO CB   1 1 
       12 18059 1 1  89 PRO CD   C 21.843 -29.288 -21.606 1.00 . A A .  89 PRO CD   1 1 
       12 18060 1 1  89 PRO CG   C 21.190 -27.954 -21.536 1.00 . A A .  89 PRO CG   1 1 
       12 18061 1 1  89 PRO HA   H 23.975 -26.975 -21.337 1.00 . A A .  89 PRO HA   1 1 
       12 18062 1 1  89 PRO HB2  H 21.632 -27.479 -19.511 1.00 . A A .  89 PRO HB2  1 1 
       12 18063 1 1  89 PRO HB3  H 21.904 -26.140 -20.673 1.00 . A A .  89 PRO HB3  1 1 
       12 18064 1 1  89 PRO HD2  H 21.496 -29.934 -20.797 1.00 . A A .  89 PRO HD2  1 1 
       12 18065 1 1  89 PRO HD3  H 21.665 -29.753 -22.578 1.00 . A A .  89 PRO HD3  1 1 
       12 18066 1 1  89 PRO HG2  H 20.150 -28.049 -21.222 1.00 . A A .  89 PRO HG2  1 1 
       12 18067 1 1  89 PRO HG3  H 21.257 -27.455 -22.498 1.00 . A A .  89 PRO HG3  1 1 
       12 18068 1 1  89 PRO N    N 23.272 -28.950 -21.438 1.00 . A A .  89 PRO N    1 1 
       12 18069 1 1  89 PRO O    O 24.000 -28.868 -18.684 1.00 . A A .  89 PRO O    1 1 
       12 18070 1 1  90 PRO C    C 24.283 -26.978 -16.373 1.00 . A A .  90 PRO C    1 1 
       12 18071 1 1  90 PRO CA   C 25.341 -26.802 -17.480 1.00 . A A .  90 PRO CA   1 1 
       12 18072 1 1  90 PRO CB   C 26.094 -25.462 -17.372 1.00 . A A .  90 PRO CB   1 1 
       12 18073 1 1  90 PRO CD   C 24.956 -25.415 -19.446 1.00 . A A .  90 PRO CD   1 1 
       12 18074 1 1  90 PRO CG   C 25.371 -24.561 -18.296 1.00 . A A .  90 PRO CG   1 1 
       12 18075 1 1  90 PRO HA   H 26.047 -27.629 -17.439 1.00 . A A .  90 PRO HA   1 1 
       12 18076 1 1  90 PRO HB2  H 26.079 -25.082 -16.356 1.00 . A A .  90 PRO HB2  1 1 
       12 18077 1 1  90 PRO HB3  H 27.123 -25.593 -17.713 1.00 . A A .  90 PRO HB3  1 1 
       12 18078 1 1  90 PRO HD2  H 24.031 -25.039 -19.883 1.00 . A A .  90 PRO HD2  1 1 
       12 18079 1 1  90 PRO HD3  H 25.746 -25.471 -20.194 1.00 . A A .  90 PRO HD3  1 1 
       12 18080 1 1  90 PRO HG2  H 24.493 -24.150 -17.805 1.00 . A A .  90 PRO HG2  1 1 
       12 18081 1 1  90 PRO HG3  H 26.024 -23.757 -18.635 1.00 . A A .  90 PRO HG3  1 1 
       12 18082 1 1  90 PRO N    N 24.749 -26.738 -18.827 1.00 . A A .  90 PRO N    1 1 
       12 18083 1 1  90 PRO O    O 23.119 -26.601 -16.557 1.00 . A A .  90 PRO O    1 1 
       12 18084 1 1  91 PRO C    C 23.015 -26.842 -13.399 1.00 . A A .  91 PRO C    1 1 
       12 18085 1 1  91 PRO CA   C 23.667 -27.973 -14.202 1.00 . A A .  91 PRO CA   1 1 
       12 18086 1 1  91 PRO CB   C 24.488 -28.866 -13.267 1.00 . A A .  91 PRO CB   1 1 
       12 18087 1 1  91 PRO CD   C 26.002 -28.059 -14.854 1.00 . A A .  91 PRO CD   1 1 
       12 18088 1 1  91 PRO CG   C 25.863 -28.346 -13.389 1.00 . A A .  91 PRO CG   1 1 
       12 18089 1 1  91 PRO HA   H 22.877 -28.568 -14.661 1.00 . A A .  91 PRO HA   1 1 
       12 18090 1 1  91 PRO HB2  H 24.130 -28.779 -12.237 1.00 . A A .  91 PRO HB2  1 1 
       12 18091 1 1  91 PRO HB3  H 24.448 -29.902 -13.599 1.00 . A A .  91 PRO HB3  1 1 
       12 18092 1 1  91 PRO HD2  H 26.745 -27.279 -15.020 1.00 . A A .  91 PRO HD2  1 1 
       12 18093 1 1  91 PRO HD3  H 26.259 -28.968 -15.404 1.00 . A A .  91 PRO HD3  1 1 
       12 18094 1 1  91 PRO HG2  H 25.968 -27.434 -12.807 1.00 . A A .  91 PRO HG2  1 1 
       12 18095 1 1  91 PRO HG3  H 26.593 -29.091 -13.072 1.00 . A A .  91 PRO HG3  1 1 
       12 18096 1 1  91 PRO N    N 24.655 -27.595 -15.229 1.00 . A A .  91 PRO N    1 1 
       12 18097 1 1  91 PRO O    O 23.570 -25.759 -13.237 1.00 . A A .  91 PRO O    1 1 
       12 18098 1 1  92 LYS C    C 21.750 -25.923 -10.732 1.00 . A A .  92 LYS C    1 1 
       12 18099 1 1  92 LYS CA   C 21.054 -26.159 -12.083 1.00 . A A .  92 LYS CA   1 1 
       12 18100 1 1  92 LYS CB   C 19.643 -26.701 -11.798 1.00 . A A .  92 LYS CB   1 1 
       12 18101 1 1  92 LYS CD   C 17.428 -27.559 -12.684 1.00 . A A .  92 LYS CD   1 1 
       12 18102 1 1  92 LYS CE   C 16.705 -28.124 -13.903 1.00 . A A .  92 LYS CE   1 1 
       12 18103 1 1  92 LYS CG   C 18.846 -27.096 -13.048 1.00 . A A .  92 LYS CG   1 1 
       12 18104 1 1  92 LYS H    H 21.429 -28.045 -13.024 1.00 . A A .  92 LYS H    1 1 
       12 18105 1 1  92 LYS HA   H 20.982 -25.220 -12.633 1.00 . A A .  92 LYS HA   1 1 
       12 18106 1 1  92 LYS HB2  H 19.738 -27.584 -11.162 1.00 . A A .  92 LYS HB2  1 1 
       12 18107 1 1  92 LYS HB3  H 19.083 -25.945 -11.251 1.00 . A A .  92 LYS HB3  1 1 
       12 18108 1 1  92 LYS HD2  H 17.482 -28.334 -11.914 1.00 . A A .  92 LYS HD2  1 1 
       12 18109 1 1  92 LYS HD3  H 16.862 -26.707 -12.304 1.00 . A A .  92 LYS HD3  1 1 
       12 18110 1 1  92 LYS HE2  H 16.800 -27.419 -14.724 1.00 . A A .  92 LYS HE2  1 1 
       12 18111 1 1  92 LYS HE3  H 17.182 -29.062 -14.197 1.00 . A A .  92 LYS HE3  1 1 
       12 18112 1 1  92 LYS HG2  H 18.781 -26.237 -13.714 1.00 . A A .  92 LYS HG2  1 1 
       12 18113 1 1  92 LYS HG3  H 19.367 -27.910 -13.557 1.00 . A A .  92 LYS HG3  1 1 
       12 18114 1 1  92 LYS HZ1  H 15.147 -29.219 -13.054 1.00 . A A .  92 LYS HZ1  1 1 
       12 18115 1 1  92 LYS HZ2  H 14.744 -28.520 -14.492 1.00 . A A .  92 LYS HZ2  1 1 
       12 18116 1 1  92 LYS HZ3  H 14.840 -27.589 -13.141 1.00 . A A .  92 LYS HZ3  1 1 
       12 18117 1 1  92 LYS N    N 21.822 -27.128 -12.887 1.00 . A A .  92 LYS N    1 1 
       12 18118 1 1  92 LYS NZ   N 15.249 -28.381 -13.627 1.00 . A A .  92 LYS NZ   1 1 
       12 18119 1 1  92 LYS O    O 22.305 -26.869 -10.154 1.00 . A A .  92 LYS O    1 1 
       12 18120 1 1  93 PRO C    C 21.429 -25.113  -7.736 1.00 . A A .  93 PRO C    1 1 
       12 18121 1 1  93 PRO CA   C 22.279 -24.488  -8.861 1.00 . A A .  93 PRO CA   1 1 
       12 18122 1 1  93 PRO CB   C 22.348 -22.957  -8.757 1.00 . A A .  93 PRO CB   1 1 
       12 18123 1 1  93 PRO CD   C 21.076 -23.453 -10.705 1.00 . A A .  93 PRO CD   1 1 
       12 18124 1 1  93 PRO CG   C 21.216 -22.488  -9.560 1.00 . A A .  93 PRO CG   1 1 
       12 18125 1 1  93 PRO HA   H 23.288 -24.904  -8.838 1.00 . A A .  93 PRO HA   1 1 
       12 18126 1 1  93 PRO HB2  H 22.249 -22.632  -7.724 1.00 . A A .  93 PRO HB2  1 1 
       12 18127 1 1  93 PRO HB3  H 23.284 -22.598  -9.186 1.00 . A A .  93 PRO HB3  1 1 
       12 18128 1 1  93 PRO HD2  H 20.026 -23.608 -10.935 1.00 . A A .  93 PRO HD2  1 1 
       12 18129 1 1  93 PRO HD3  H 21.624 -23.091 -11.580 1.00 . A A .  93 PRO HD3  1 1 
       12 18130 1 1  93 PRO HG2  H 20.314 -22.492  -8.958 1.00 . A A .  93 PRO HG2  1 1 
       12 18131 1 1  93 PRO HG3  H 21.409 -21.481  -9.934 1.00 . A A .  93 PRO HG3  1 1 
       12 18132 1 1  93 PRO N    N 21.684 -24.695 -10.189 1.00 . A A .  93 PRO N    1 1 
       12 18133 1 1  93 PRO O    O 20.245 -25.429  -7.941 1.00 . A A .  93 PRO O    1 1 
       12 18134 1 1  94 PRO C    C 20.061 -25.177  -4.956 1.00 . A A .  94 PRO C    1 1 
       12 18135 1 1  94 PRO CA   C 21.279 -25.960  -5.441 1.00 . A A .  94 PRO CA   1 1 
       12 18136 1 1  94 PRO CB   C 22.323 -26.016  -4.309 1.00 . A A .  94 PRO CB   1 1 
       12 18137 1 1  94 PRO CD   C 23.412 -25.018  -6.145 1.00 . A A .  94 PRO CD   1 1 
       12 18138 1 1  94 PRO CG   C 23.638 -25.950  -4.998 1.00 . A A .  94 PRO CG   1 1 
       12 18139 1 1  94 PRO HA   H 20.979 -26.969  -5.726 1.00 . A A .  94 PRO HA   1 1 
       12 18140 1 1  94 PRO HB2  H 22.205 -25.147  -3.657 1.00 . A A .  94 PRO HB2  1 1 
       12 18141 1 1  94 PRO HB3  H 22.228 -26.945  -3.745 1.00 . A A .  94 PRO HB3  1 1 
       12 18142 1 1  94 PRO HD2  H 23.492 -23.982  -5.816 1.00 . A A .  94 PRO HD2  1 1 
       12 18143 1 1  94 PRO HD3  H 24.115 -25.229  -6.952 1.00 . A A .  94 PRO HD3  1 1 
       12 18144 1 1  94 PRO HG2  H 24.404 -25.559  -4.328 1.00 . A A .  94 PRO HG2  1 1 
       12 18145 1 1  94 PRO HG3  H 23.920 -26.937  -5.368 1.00 . A A .  94 PRO HG3  1 1 
       12 18146 1 1  94 PRO N    N 22.026 -25.329  -6.544 1.00 . A A .  94 PRO N    1 1 
       12 18147 1 1  94 PRO O    O 19.991 -23.974  -5.096 1.00 . A A .  94 PRO O    1 1 
       12 18148 1 1  95 ARG C    C 17.856 -25.310  -2.270 1.00 . A A .  95 ARG C    1 1 
       12 18149 1 1  95 ARG CA   C 17.895 -25.238  -3.795 1.00 . A A .  95 ARG CA   1 1 
       12 18150 1 1  95 ARG CB   C 16.633 -25.890  -4.382 1.00 . A A .  95 ARG CB   1 1 
       12 18151 1 1  95 ARG CD   C 15.261 -26.349  -6.453 1.00 . A A .  95 ARG CD   1 1 
       12 18152 1 1  95 ARG CG   C 16.614 -25.912  -5.903 1.00 . A A .  95 ARG CG   1 1 
       12 18153 1 1  95 ARG CZ   C 14.442 -27.214  -8.646 1.00 . A A .  95 ARG CZ   1 1 
       12 18154 1 1  95 ARG H    H 19.222 -26.875  -4.233 1.00 . A A .  95 ARG H    1 1 
       12 18155 1 1  95 ARG HA   H 17.901 -24.187  -4.081 1.00 . A A .  95 ARG HA   1 1 
       12 18156 1 1  95 ARG HB2  H 16.566 -26.911  -4.019 1.00 . A A .  95 ARG HB2  1 1 
       12 18157 1 1  95 ARG HB3  H 15.761 -25.339  -4.033 1.00 . A A .  95 ARG HB3  1 1 
       12 18158 1 1  95 ARG HD2  H 14.821 -27.092  -5.779 1.00 . A A .  95 ARG HD2  1 1 
       12 18159 1 1  95 ARG HD3  H 14.602 -25.484  -6.509 1.00 . A A .  95 ARG HD3  1 1 
       12 18160 1 1  95 ARG HE   H 16.359 -27.186  -8.071 1.00 . A A .  95 ARG HE   1 1 
       12 18161 1 1  95 ARG HG2  H 16.841 -24.916  -6.277 1.00 . A A .  95 ARG HG2  1 1 
       12 18162 1 1  95 ARG HG3  H 17.380 -26.604  -6.255 1.00 . A A .  95 ARG HG3  1 1 
       12 18163 1 1  95 ARG HH11 H 12.933 -26.498  -7.529 1.00 . A A .  95 ARG HH11 1 1 
       12 18164 1 1  95 ARG HH12 H 12.490 -27.155  -9.098 1.00 . A A .  95 ARG HH12 1 1 
       12 18165 1 1  95 ARG HH21 H 15.673 -28.029  -9.997 1.00 . A A .  95 ARG HH21 1 1 
       12 18166 1 1  95 ARG HH22 H 13.987 -27.955 -10.452 1.00 . A A .  95 ARG HH22 1 1 
       12 18167 1 1  95 ARG N    N 19.114 -25.874  -4.336 1.00 . A A .  95 ARG N    1 1 
       12 18168 1 1  95 ARG NE   N 15.422 -26.952  -7.790 1.00 . A A .  95 ARG NE   1 1 
       12 18169 1 1  95 ARG NH1  N 13.192 -26.934  -8.398 1.00 . A A .  95 ARG NH1  1 1 
       12 18170 1 1  95 ARG NH2  N 14.732 -27.782  -9.780 1.00 . A A .  95 ARG NH2  1 1 
       12 18171 1 1  95 ARG O    O 16.838 -25.670  -1.704 1.00 . A A .  95 ARG O    1 1 
       12 18172 1 1  96 THR C    C 18.648 -26.156   0.712 1.00 . A A .  96 THR C    1 1 
       12 18173 1 1  96 THR CA   C 19.216 -25.015  -0.175 1.00 . A A .  96 THR CA   1 1 
       12 18174 1 1  96 THR CB   C 18.751 -23.666   0.436 1.00 . A A .  96 THR CB   1 1 
       12 18175 1 1  96 THR CG2  C 19.510 -22.499  -0.190 1.00 . A A .  96 THR CG2  1 1 
       12 18176 1 1  96 THR H    H 19.784 -24.757  -2.225 1.00 . A A .  96 THR H    1 1 
       12 18177 1 1  96 THR HA   H 20.289 -25.047  -0.028 1.00 . A A .  96 THR HA   1 1 
       12 18178 1 1  96 THR HB   H 18.940 -23.670   1.508 1.00 . A A .  96 THR HB   1 1 
       12 18179 1 1  96 THR HG1  H 17.033 -22.793   0.795 1.00 . A A .  96 THR HG1  1 1 
       12 18180 1 1  96 THR HG21 H 20.582 -22.659  -0.078 1.00 . A A .  96 THR HG21 1 1 
       12 18181 1 1  96 THR HG22 H 19.233 -21.567   0.316 1.00 . A A .  96 THR HG22 1 1 
       12 18182 1 1  96 THR HG23 H 19.259 -22.416  -1.245 1.00 . A A .  96 THR HG23 1 1 
       12 18183 1 1  96 THR N    N 19.002 -25.032  -1.655 1.00 . A A .  96 THR N    1 1 
       12 18184 1 1  96 THR O    O 18.637 -26.039   1.924 1.00 . A A .  96 THR O    1 1 
       12 18185 1 1  96 THR OG1  O 17.351 -23.481   0.202 1.00 . A A .  96 THR OG1  1 1 
       12 18186 1 1  97 ARG C    C 18.811 -29.355   1.289 1.00 . A A .  97 ARG C    1 1 
       12 18187 1 1  97 ARG CA   C 17.695 -28.396   0.887 1.00 . A A .  97 ARG CA   1 1 
       12 18188 1 1  97 ARG CB   C 16.636 -29.142   0.071 1.00 . A A .  97 ARG CB   1 1 
       12 18189 1 1  97 ARG CD   C 14.805 -28.554  -1.572 1.00 . A A .  97 ARG CD   1 1 
       12 18190 1 1  97 ARG CG   C 15.369 -28.317  -0.171 1.00 . A A .  97 ARG CG   1 1 
       12 18191 1 1  97 ARG CZ   C 12.862 -30.110  -1.570 1.00 . A A .  97 ARG CZ   1 1 
       12 18192 1 1  97 ARG H    H 18.210 -27.306  -0.892 1.00 . A A .  97 ARG H    1 1 
       12 18193 1 1  97 ARG HA   H 17.235 -28.011   1.802 1.00 . A A .  97 ARG HA   1 1 
       12 18194 1 1  97 ARG HB2  H 17.070 -29.415  -0.889 1.00 . A A .  97 ARG HB2  1 1 
       12 18195 1 1  97 ARG HB3  H 16.362 -30.057   0.597 1.00 . A A .  97 ARG HB3  1 1 
       12 18196 1 1  97 ARG HD2  H 14.080 -27.770  -1.793 1.00 . A A .  97 ARG HD2  1 1 
       12 18197 1 1  97 ARG HD3  H 15.613 -28.476  -2.293 1.00 . A A .  97 ARG HD3  1 1 
       12 18198 1 1  97 ARG HE   H 14.763 -30.654  -1.926 1.00 . A A .  97 ARG HE   1 1 
       12 18199 1 1  97 ARG HG2  H 14.620 -28.584   0.573 1.00 . A A .  97 ARG HG2  1 1 
       12 18200 1 1  97 ARG HG3  H 15.607 -27.260  -0.064 1.00 . A A .  97 ARG HG3  1 1 
       12 18201 1 1  97 ARG HH11 H 12.316 -28.221  -1.150 1.00 . A A .  97 ARG HH11 1 1 
       12 18202 1 1  97 ARG HH12 H 11.019 -29.382  -1.196 1.00 . A A .  97 ARG HH12 1 1 
       12 18203 1 1  97 ARG HH21 H 13.060 -32.067  -1.944 1.00 . A A .  97 ARG HH21 1 1 
       12 18204 1 1  97 ARG HH22 H 11.440 -31.525  -1.634 1.00 . A A .  97 ARG HH22 1 1 
       12 18205 1 1  97 ARG N    N 18.215 -27.258   0.109 1.00 . A A .  97 ARG N    1 1 
       12 18206 1 1  97 ARG NE   N 14.160 -29.873  -1.708 1.00 . A A .  97 ARG NE   1 1 
       12 18207 1 1  97 ARG NH1  N 11.997 -29.165  -1.290 1.00 . A A .  97 ARG NH1  1 1 
       12 18208 1 1  97 ARG NH2  N 12.419 -31.327  -1.729 1.00 . A A .  97 ARG NH2  1 1 
       12 18209 1 1  97 ARG O    O 18.836 -29.852   2.393 1.00 . A A .  97 ARG O    1 1 
       12 18210 1 1  98 SER C    C 22.130 -29.650   0.903 1.00 . A A .  98 SER C    1 1 
       12 18211 1 1  98 SER CA   C 20.884 -30.480   0.636 1.00 . A A .  98 SER CA   1 1 
       12 18212 1 1  98 SER CB   C 21.135 -31.382  -0.568 1.00 . A A .  98 SER CB   1 1 
       12 18213 1 1  98 SER H    H 19.637 -29.200  -0.544 1.00 . A A .  98 SER H    1 1 
       12 18214 1 1  98 SER HA   H 20.676 -31.097   1.509 1.00 . A A .  98 SER HA   1 1 
       12 18215 1 1  98 SER HB2  H 21.471 -30.777  -1.409 1.00 . A A .  98 SER HB2  1 1 
       12 18216 1 1  98 SER HB3  H 21.908 -32.111  -0.317 1.00 . A A .  98 SER HB3  1 1 
       12 18217 1 1  98 SER HG   H 19.737 -32.695  -0.239 1.00 . A A .  98 SER HG   1 1 
       12 18218 1 1  98 SER N    N 19.733 -29.599   0.369 1.00 . A A .  98 SER N    1 1 
       12 18219 1 1  98 SER O    O 23.157 -30.158   1.331 1.00 . A A .  98 SER O    1 1 
       12 18220 1 1  98 SER OG   O 19.944 -32.055  -0.928 1.00 . A A .  98 SER OG   1 1 
       12 18221 1 1  99 CYS C    C 22.681 -26.636   2.072 1.00 . A A .  99 CYS C    1 1 
       12 18222 1 1  99 CYS CA   C 23.109 -27.416   0.845 1.00 . A A .  99 CYS CA   1 1 
       12 18223 1 1  99 CYS CB   C 23.272 -26.484  -0.360 1.00 . A A .  99 CYS CB   1 1 
       12 18224 1 1  99 CYS H    H 21.141 -28.000   0.307 1.00 . A A .  99 CYS H    1 1 
       12 18225 1 1  99 CYS HA   H 24.043 -27.941   1.046 1.00 . A A .  99 CYS HA   1 1 
       12 18226 1 1  99 CYS HB2  H 23.483 -27.088  -1.247 1.00 . A A .  99 CYS HB2  1 1 
       12 18227 1 1  99 CYS HB3  H 22.339 -25.952  -0.516 1.00 . A A .  99 CYS HB3  1 1 
       12 18228 1 1  99 CYS HG   H 24.333 -24.566  -1.265 1.00 . A A .  99 CYS HG   1 1 
       12 18229 1 1  99 CYS N    N 22.023 -28.364   0.620 1.00 . A A .  99 CYS N    1 1 
       12 18230 1 1  99 CYS O    O 21.581 -26.099   2.099 1.00 . A A .  99 CYS O    1 1 
       12 18231 1 1  99 CYS SG   S 24.590 -25.272  -0.159 1.00 . A A .  99 CYS SG   1 1 
       12 18232 1 1 100 LEU C    C 22.134 -26.822   5.163 1.00 . A A . 100 LEU C    1 1 
       12 18233 1 1 100 LEU CA   C 23.220 -26.030   4.428 1.00 . A A . 100 LEU CA   1 1 
       12 18234 1 1 100 LEU CB   C 22.929 -24.501   4.342 1.00 . A A . 100 LEU CB   1 1 
       12 18235 1 1 100 LEU CD1  C 23.295 -22.227   5.366 1.00 . A A . 100 LEU CD1  1 1 
       12 18236 1 1 100 LEU CD2  C 22.184 -24.008   6.761 1.00 . A A . 100 LEU CD2  1 1 
       12 18237 1 1 100 LEU CG   C 23.244 -23.742   5.661 1.00 . A A . 100 LEU CG   1 1 
       12 18238 1 1 100 LEU H    H 24.402 -27.115   3.025 1.00 . A A . 100 LEU H    1 1 
       12 18239 1 1 100 LEU HXT  H 21.015 -26.303   3.778 1.00 . A A . 100 LEU HXT  1 1 
       12 18240 1 1 100 LEU HA   H 24.111 -26.151   5.040 1.00 . A A . 100 LEU HA   1 1 
       12 18241 1 1 100 LEU HB2  H 23.566 -24.091   3.553 1.00 . A A . 100 LEU HB2  1 1 
       12 18242 1 1 100 LEU HB3  H 21.894 -24.321   4.056 1.00 . A A . 100 LEU HB3  1 1 
       12 18243 1 1 100 LEU HD11 H 24.054 -21.999   4.610 1.00 . A A . 100 LEU HD11 1 1 
       12 18244 1 1 100 LEU HD12 H 23.553 -21.663   6.268 1.00 . A A . 100 LEU HD12 1 1 
       12 18245 1 1 100 LEU HD13 H 22.337 -21.860   4.998 1.00 . A A . 100 LEU HD13 1 1 
       12 18246 1 1 100 LEU HD21 H 22.234 -25.038   7.125 1.00 . A A . 100 LEU HD21 1 1 
       12 18247 1 1 100 LEU HD22 H 21.172 -23.821   6.393 1.00 . A A . 100 LEU HD22 1 1 
       12 18248 1 1 100 LEU HD23 H 22.358 -23.360   7.628 1.00 . A A . 100 LEU HD23 1 1 
       12 18249 1 1 100 LEU HG   H 24.230 -24.056   6.031 1.00 . A A . 100 LEU HG   1 1 
       12 18250 1 1 100 LEU N    N 23.521 -26.638   3.113 1.00 . A A . 100 LEU N    1 1 
       12 18251 1 1 100 LEU O    O 22.384 -27.489   6.138 1.00 . A A . 100 LEU O    1 1 
       12 18252 1 1 100 LEU OXT  O 20.938 -26.777   4.640 1.00 . A A . 100 LEU OXT  1 1 
       13 18253 1 1   1 GLY C    C  3.428  -2.422  -2.848 1.00 . A A .   1 GLY C    1 1 
       13 18254 1 1   1 GLY CA   C  1.981  -2.449  -3.337 1.00 . A A .   1 GLY CA   1 1 
       13 18255 1 1   1 GLY H2   H  0.920  -1.732  -1.703 1.00 . A A .   1 GLY H2   1 1 
       13 18256 1 1   1 GLY HA2  H  1.614  -3.469  -3.188 1.00 . A A .   1 GLY HA2  1 1 
       13 18257 1 1   1 GLY HA3  H  2.010  -2.247  -4.416 1.00 . A A .   1 GLY HA3  1 1 
       13 18258 1 1   1 GLY N    N  1.065  -1.474  -2.682 1.00 . A A .   1 GLY N    1 1 
       13 18259 1 1   1 GLY O    O  3.863  -3.188  -2.021 1.00 . A A .   1 GLY O    1 1 
       13 18260 1 1   2 SER C    C  6.498  -2.424  -3.212 1.00 . A A .   2 SER C    1 1 
       13 18261 1 1   2 SER CA   C  5.592  -1.191  -3.053 1.00 . A A .   2 SER CA   1 1 
       13 18262 1 1   2 SER CB   C  5.695  -0.655  -1.612 1.00 . A A .   2 SER CB   1 1 
       13 18263 1 1   2 SER H    H  3.741  -0.854  -4.080 1.00 . A A .   2 SER H    1 1 
       13 18264 1 1   2 SER HA   H  5.962  -0.418  -3.726 1.00 . A A .   2 SER HA   1 1 
       13 18265 1 1   2 SER HB2  H  4.974   0.142  -1.474 1.00 . A A .   2 SER HB2  1 1 
       13 18266 1 1   2 SER HB3  H  5.468  -1.467  -0.911 1.00 . A A .   2 SER HB3  1 1 
       13 18267 1 1   2 SER HG   H  7.590  -0.904  -1.306 1.00 . A A .   2 SER HG   1 1 
       13 18268 1 1   2 SER N    N  4.184  -1.451  -3.397 1.00 . A A .   2 SER N    1 1 
       13 18269 1 1   2 SER O    O  7.473  -2.596  -2.473 1.00 . A A .   2 SER O    1 1 
       13 18270 1 1   2 SER OG   O  6.996  -0.150  -1.352 1.00 . A A .   2 SER OG   1 1 
       13 18271 1 1   3 MET C    C  8.340  -3.972  -5.118 1.00 . A A .   3 MET C    1 1 
       13 18272 1 1   3 MET CA   C  7.034  -4.430  -4.479 1.00 . A A .   3 MET CA   1 1 
       13 18273 1 1   3 MET CB   C  6.314  -5.406  -5.417 1.00 . A A .   3 MET CB   1 1 
       13 18274 1 1   3 MET CE   C  3.244  -5.489  -7.064 1.00 . A A .   3 MET CE   1 1 
       13 18275 1 1   3 MET CG   C  4.972  -5.904  -4.888 1.00 . A A .   3 MET CG   1 1 
       13 18276 1 1   3 MET H    H  5.401  -3.094  -4.781 1.00 . A A .   3 MET H    1 1 
       13 18277 1 1   3 MET HA   H  7.261  -4.942  -3.545 1.00 . A A .   3 MET HA   1 1 
       13 18278 1 1   3 MET HB2  H  6.153  -4.923  -6.377 1.00 . A A .   3 MET HB2  1 1 
       13 18279 1 1   3 MET HB3  H  6.961  -6.268  -5.566 1.00 . A A .   3 MET HB3  1 1 
       13 18280 1 1   3 MET HE1  H  2.409  -4.930  -7.491 1.00 . A A .   3 MET HE1  1 1 
       13 18281 1 1   3 MET HE2  H  4.125  -5.359  -7.695 1.00 . A A .   3 MET HE2  1 1 
       13 18282 1 1   3 MET HE3  H  2.985  -6.541  -7.012 1.00 . A A .   3 MET HE3  1 1 
       13 18283 1 1   3 MET HG2  H  4.799  -6.920  -5.254 1.00 . A A .   3 MET HG2  1 1 
       13 18284 1 1   3 MET HG3  H  5.005  -5.929  -3.799 1.00 . A A .   3 MET HG3  1 1 
       13 18285 1 1   3 MET N    N  6.205  -3.261  -4.198 1.00 . A A .   3 MET N    1 1 
       13 18286 1 1   3 MET O    O  8.384  -3.603  -6.289 1.00 . A A .   3 MET O    1 1 
       13 18287 1 1   3 MET SD   S  3.589  -4.860  -5.409 1.00 . A A .   3 MET SD   1 1 
       13 18288 1 1   4 LYS C    C 11.329  -4.615  -5.604 1.00 . A A .   4 LYS C    1 1 
       13 18289 1 1   4 LYS CA   C 10.709  -3.500  -4.789 1.00 . A A .   4 LYS CA   1 1 
       13 18290 1 1   4 LYS CB   C 11.629  -3.164  -3.604 1.00 . A A .   4 LYS CB   1 1 
       13 18291 1 1   4 LYS CD   C 11.239  -0.662  -3.539 1.00 . A A .   4 LYS CD   1 1 
       13 18292 1 1   4 LYS CE   C 10.902   0.520  -2.642 1.00 . A A .   4 LYS CE   1 1 
       13 18293 1 1   4 LYS CG   C 11.175  -1.974  -2.755 1.00 . A A .   4 LYS CG   1 1 
       13 18294 1 1   4 LYS H    H  9.306  -4.240  -3.354 1.00 . A A .   4 LYS H    1 1 
       13 18295 1 1   4 LYS HA   H 10.587  -2.625  -5.429 1.00 . A A .   4 LYS HA   1 1 
       13 18296 1 1   4 LYS HB2  H 11.693  -4.047  -2.958 1.00 . A A .   4 LYS HB2  1 1 
       13 18297 1 1   4 LYS HB3  H 12.621  -2.959  -3.987 1.00 . A A .   4 LYS HB3  1 1 
       13 18298 1 1   4 LYS HD2  H 12.247  -0.536  -3.931 1.00 . A A .   4 LYS HD2  1 1 
       13 18299 1 1   4 LYS HD3  H 10.530  -0.695  -4.366 1.00 . A A .   4 LYS HD3  1 1 
       13 18300 1 1   4 LYS HE2  H  9.889   0.389  -2.249 1.00 . A A .   4 LYS HE2  1 1 
       13 18301 1 1   4 LYS HE3  H 11.603   0.549  -1.810 1.00 . A A .   4 LYS HE3  1 1 
       13 18302 1 1   4 LYS HG2  H 10.160  -2.138  -2.411 1.00 . A A .   4 LYS HG2  1 1 
       13 18303 1 1   4 LYS HG3  H 11.833  -1.894  -1.888 1.00 . A A .   4 LYS HG3  1 1 
       13 18304 1 1   4 LYS HZ1  H 10.317   1.797  -4.176 1.00 . A A .   4 LYS HZ1  1 1 
       13 18305 1 1   4 LYS HZ2  H 11.915   1.935  -3.780 1.00 . A A .   4 LYS HZ2  1 1 
       13 18306 1 1   4 LYS HZ3  H 10.760   2.585  -2.796 1.00 . A A .   4 LYS HZ3  1 1 
       13 18307 1 1   4 LYS N    N  9.398  -3.947  -4.318 1.00 . A A .   4 LYS N    1 1 
       13 18308 1 1   4 LYS NZ   N 10.980   1.815  -3.410 1.00 . A A .   4 LYS NZ   1 1 
       13 18309 1 1   4 LYS O    O 11.724  -5.629  -5.058 1.00 . A A .   4 LYS O    1 1 
       13 18310 1 1   5 TYR C    C 12.937  -4.697  -8.765 1.00 . A A .   5 TYR C    1 1 
       13 18311 1 1   5 TYR CA   C 11.987  -5.393  -7.812 1.00 . A A .   5 TYR CA   1 1 
       13 18312 1 1   5 TYR CB   C 10.891  -6.103  -8.612 1.00 . A A .   5 TYR CB   1 1 
       13 18313 1 1   5 TYR CD1  C  8.698  -7.221  -7.942 1.00 . A A .   5 TYR CD1  1 1 
       13 18314 1 1   5 TYR CD2  C 10.749  -8.003  -6.906 1.00 . A A .   5 TYR CD2  1 1 
       13 18315 1 1   5 TYR CE1  C  7.963  -8.197  -7.208 1.00 . A A .   5 TYR CE1  1 1 
       13 18316 1 1   5 TYR CE2  C 10.016  -8.960  -6.167 1.00 . A A .   5 TYR CE2  1 1 
       13 18317 1 1   5 TYR CG   C 10.099  -7.119  -7.803 1.00 . A A .   5 TYR CG   1 1 
       13 18318 1 1   5 TYR CZ   C  8.636  -9.054  -6.329 1.00 . A A .   5 TYR CZ   1 1 
       13 18319 1 1   5 TYR H    H 11.057  -3.565  -7.316 1.00 . A A .   5 TYR H    1 1 
       13 18320 1 1   5 TYR HA   H 12.553  -6.131  -7.243 1.00 . A A .   5 TYR HA   1 1 
       13 18321 1 1   5 TYR HB2  H 10.208  -5.357  -9.017 1.00 . A A .   5 TYR HB2  1 1 
       13 18322 1 1   5 TYR HB3  H 11.357  -6.618  -9.455 1.00 . A A .   5 TYR HB3  1 1 
       13 18323 1 1   5 TYR HD1  H  8.175  -6.556  -8.621 1.00 . A A .   5 TYR HD1  1 1 
       13 18324 1 1   5 TYR HD2  H 11.822  -7.959  -6.781 1.00 . A A .   5 TYR HD2  1 1 
       13 18325 1 1   5 TYR HE1  H  6.897  -8.273  -7.325 1.00 . A A .   5 TYR HE1  1 1 
       13 18326 1 1   5 TYR HE2  H 10.537  -9.624  -5.484 1.00 . A A .   5 TYR HE2  1 1 
       13 18327 1 1   5 TYR HH   H  8.484 -10.497  -5.023 1.00 . A A .   5 TYR HH   1 1 
       13 18328 1 1   5 TYR N    N 11.403  -4.416  -6.910 1.00 . A A .   5 TYR N    1 1 
       13 18329 1 1   5 TYR O    O 12.915  -3.481  -8.896 1.00 . A A .   5 TYR O    1 1 
       13 18330 1 1   5 TYR OH   O  7.929  -9.995  -5.623 1.00 . A A .   5 TYR OH   1 1 
       13 18331 1 1   6 LEU C    C 14.069  -4.500 -11.661 1.00 . A A .   6 LEU C    1 1 
       13 18332 1 1   6 LEU CA   C 14.748  -4.979 -10.386 1.00 . A A .   6 LEU CA   1 1 
       13 18333 1 1   6 LEU CB   C 15.732  -6.101 -10.750 1.00 . A A .   6 LEU CB   1 1 
       13 18334 1 1   6 LEU CD1  C 17.189  -8.006 -10.067 1.00 . A A .   6 LEU CD1  1 1 
       13 18335 1 1   6 LEU CD2  C 17.518  -5.794  -8.948 1.00 . A A .   6 LEU CD2  1 1 
       13 18336 1 1   6 LEU CG   C 16.491  -6.746  -9.579 1.00 . A A .   6 LEU CG   1 1 
       13 18337 1 1   6 LEU H    H 13.740  -6.492  -9.251 1.00 . A A .   6 LEU H    1 1 
       13 18338 1 1   6 LEU HA   H 15.292  -4.143  -9.939 1.00 . A A .   6 LEU HA   1 1 
       13 18339 1 1   6 LEU HB2  H 15.163  -6.883 -11.247 1.00 . A A .   6 LEU HB2  1 1 
       13 18340 1 1   6 LEU HB3  H 16.458  -5.710 -11.456 1.00 . A A .   6 LEU HB3  1 1 
       13 18341 1 1   6 LEU HD11 H 16.465  -8.662 -10.540 1.00 . A A .   6 LEU HD11 1 1 
       13 18342 1 1   6 LEU HD12 H 17.623  -8.529  -9.213 1.00 . A A .   6 LEU HD12 1 1 
       13 18343 1 1   6 LEU HD13 H 17.971  -7.746 -10.785 1.00 . A A .   6 LEU HD13 1 1 
       13 18344 1 1   6 LEU HD21 H 18.017  -6.304  -8.124 1.00 . A A .   6 LEU HD21 1 1 
       13 18345 1 1   6 LEU HD22 H 17.006  -4.909  -8.554 1.00 . A A .   6 LEU HD22 1 1 
       13 18346 1 1   6 LEU HD23 H 18.246  -5.490  -9.688 1.00 . A A .   6 LEU HD23 1 1 
       13 18347 1 1   6 LEU HG   H 15.776  -7.035  -8.815 1.00 . A A .   6 LEU HG   1 1 
       13 18348 1 1   6 LEU N    N 13.768  -5.486  -9.427 1.00 . A A .   6 LEU N    1 1 
       13 18349 1 1   6 LEU O    O 14.543  -3.582 -12.315 1.00 . A A .   6 LEU O    1 1 
       13 18350 1 1   7 ASN C    C 13.069  -4.876 -14.487 1.00 . A A .   7 ASN C    1 1 
       13 18351 1 1   7 ASN CA   C 12.193  -4.885 -13.224 1.00 . A A .   7 ASN CA   1 1 
       13 18352 1 1   7 ASN CB   C 11.428  -3.557 -13.076 1.00 . A A .   7 ASN CB   1 1 
       13 18353 1 1   7 ASN CG   C 10.434  -3.581 -11.942 1.00 . A A .   7 ASN CG   1 1 
       13 18354 1 1   7 ASN H    H 12.680  -5.940 -11.430 1.00 . A A .   7 ASN H    1 1 
       13 18355 1 1   7 ASN HA   H 11.461  -5.680 -13.342 1.00 . A A .   7 ASN HA   1 1 
       13 18356 1 1   7 ASN HB2  H 12.144  -2.751 -12.910 1.00 . A A .   7 ASN HB2  1 1 
       13 18357 1 1   7 ASN HB3  H 10.880  -3.356 -13.999 1.00 . A A .   7 ASN HB3  1 1 
       13 18358 1 1   7 ASN HD21 H  8.770  -4.488 -11.308 1.00 . A A .   7 ASN HD21 1 1 
       13 18359 1 1   7 ASN HD22 H  9.413  -5.059 -12.837 1.00 . A A .   7 ASN HD22 1 1 
       13 18360 1 1   7 ASN N    N 12.976  -5.176 -12.014 1.00 . A A .   7 ASN N    1 1 
       13 18361 1 1   7 ASN ND2  N  9.463  -4.452 -12.039 1.00 . A A .   7 ASN ND2  1 1 
       13 18362 1 1   7 ASN O    O 12.902  -4.042 -15.374 1.00 . A A .   7 ASN O    1 1 
       13 18363 1 1   7 ASN OD1  O 10.527  -2.816 -11.004 1.00 . A A .   7 ASN OD1  1 1 
       13 18364 1 1   8 VAL C    C 14.442  -7.222 -16.476 1.00 . A A .   8 VAL C    1 1 
       13 18365 1 1   8 VAL CA   C 14.870  -5.979 -15.721 1.00 . A A .   8 VAL CA   1 1 
       13 18366 1 1   8 VAL CB   C 16.355  -6.101 -15.273 1.00 . A A .   8 VAL CB   1 1 
       13 18367 1 1   8 VAL CG1  C 16.840  -4.792 -14.679 1.00 . A A .   8 VAL CG1  1 1 
       13 18368 1 1   8 VAL CG2  C 16.559  -7.239 -14.253 1.00 . A A .   8 VAL CG2  1 1 
       13 18369 1 1   8 VAL H    H 14.051  -6.520 -13.838 1.00 . A A .   8 VAL H    1 1 
       13 18370 1 1   8 VAL HA   H 14.770  -5.123 -16.384 1.00 . A A .   8 VAL HA   1 1 
       13 18371 1 1   8 VAL HB   H 16.954  -6.319 -16.148 1.00 . A A .   8 VAL HB   1 1 
       13 18372 1 1   8 VAL HG11 H 17.906  -4.855 -14.477 1.00 . A A .   8 VAL HG11 1 1 
       13 18373 1 1   8 VAL HG12 H 16.651  -3.982 -15.379 1.00 . A A .   8 VAL HG12 1 1 
       13 18374 1 1   8 VAL HG13 H 16.309  -4.592 -13.748 1.00 . A A .   8 VAL HG13 1 1 
       13 18375 1 1   8 VAL HG21 H 16.403  -8.189 -14.753 1.00 . A A .   8 VAL HG21 1 1 
       13 18376 1 1   8 VAL HG22 H 17.570  -7.208 -13.854 1.00 . A A .   8 VAL HG22 1 1 
       13 18377 1 1   8 VAL HG23 H 15.845  -7.144 -13.425 1.00 . A A .   8 VAL HG23 1 1 
       13 18378 1 1   8 VAL N    N 13.980  -5.834 -14.572 1.00 . A A .   8 VAL N    1 1 
       13 18379 1 1   8 VAL O    O 13.658  -8.009 -15.965 1.00 . A A .   8 VAL O    1 1 
       13 18380 1 1   9 LEU C    C 15.581  -9.584 -18.522 1.00 . A A .   9 LEU C    1 1 
       13 18381 1 1   9 LEU CA   C 14.481  -8.531 -18.511 1.00 . A A .   9 LEU CA   1 1 
       13 18382 1 1   9 LEU CB   C 14.179  -8.071 -19.945 1.00 . A A .   9 LEU CB   1 1 
       13 18383 1 1   9 LEU CD1  C 11.948  -8.237 -21.044 1.00 . A A .   9 LEU CD1  1 1 
       13 18384 1 1   9 LEU CD2  C 12.082  -6.787 -19.047 1.00 . A A .   9 LEU CD2  1 1 
       13 18385 1 1   9 LEU CG   C 12.863  -7.315 -20.253 1.00 . A A .   9 LEU CG   1 1 
       13 18386 1 1   9 LEU H    H 15.549  -6.725 -18.109 1.00 . A A .   9 LEU H    1 1 
       13 18387 1 1   9 LEU HA   H 13.587  -8.974 -18.086 1.00 . A A .   9 LEU HA   1 1 
       13 18388 1 1   9 LEU HB2  H 15.004  -7.435 -20.273 1.00 . A A .   9 LEU HB2  1 1 
       13 18389 1 1   9 LEU HB3  H 14.198  -8.956 -20.580 1.00 . A A .   9 LEU HB3  1 1 
       13 18390 1 1   9 LEU HD11 H 11.017  -7.726 -21.286 1.00 . A A .   9 LEU HD11 1 1 
       13 18391 1 1   9 LEU HD12 H 11.728  -9.134 -20.455 1.00 . A A .   9 LEU HD12 1 1 
       13 18392 1 1   9 LEU HD13 H 12.437  -8.528 -21.969 1.00 . A A .   9 LEU HD13 1 1 
       13 18393 1 1   9 LEU HD21 H 12.684  -6.068 -18.490 1.00 . A A .   9 LEU HD21 1 1 
       13 18394 1 1   9 LEU HD22 H 11.796  -7.617 -18.395 1.00 . A A .   9 LEU HD22 1 1 
       13 18395 1 1   9 LEU HD23 H 11.180  -6.283 -19.394 1.00 . A A .   9 LEU HD23 1 1 
       13 18396 1 1   9 LEU HG   H 13.109  -6.463 -20.884 1.00 . A A .   9 LEU HG   1 1 
       13 18397 1 1   9 LEU N    N 14.905  -7.393 -17.701 1.00 . A A .   9 LEU N    1 1 
       13 18398 1 1   9 LEU O    O 16.694  -9.324 -18.084 1.00 . A A .   9 LEU O    1 1 
       13 18399 1 1  10 ALA C    C 15.957 -12.656 -20.465 1.00 . A A .  10 ALA C    1 1 
       13 18400 1 1  10 ALA CA   C 16.280 -11.810 -19.241 1.00 . A A .  10 ALA CA   1 1 
       13 18401 1 1  10 ALA CB   C 16.366 -12.697 -18.009 1.00 . A A .  10 ALA CB   1 1 
       13 18402 1 1  10 ALA H    H 14.336 -10.940 -19.382 1.00 . A A .  10 ALA H    1 1 
       13 18403 1 1  10 ALA HA   H 17.242 -11.338 -19.398 1.00 . A A .  10 ALA HA   1 1 
       13 18404 1 1  10 ALA HB1  H 15.361 -13.033 -17.718 1.00 . A A .  10 ALA HB1  1 1 
       13 18405 1 1  10 ALA HB2  H 16.995 -13.559 -18.217 1.00 . A A .  10 ALA HB2  1 1 
       13 18406 1 1  10 ALA HB3  H 16.812 -12.129 -17.200 1.00 . A A .  10 ALA HB3  1 1 
       13 18407 1 1  10 ALA N    N 15.283 -10.763 -19.053 1.00 . A A .  10 ALA N    1 1 
       13 18408 1 1  10 ALA O    O 14.825 -12.672 -20.934 1.00 . A A .  10 ALA O    1 1 
       13 18409 1 1  11 LYS C    C 17.371 -15.669 -21.661 1.00 . A A .  11 LYS C    1 1 
       13 18410 1 1  11 LYS CA   C 16.824 -14.311 -22.057 1.00 . A A .  11 LYS CA   1 1 
       13 18411 1 1  11 LYS CB   C 17.625 -13.822 -23.259 1.00 . A A .  11 LYS CB   1 1 
       13 18412 1 1  11 LYS CD   C 18.623 -14.458 -25.468 1.00 . A A .  11 LYS CD   1 1 
       13 18413 1 1  11 LYS CE   C 18.193 -13.294 -26.324 1.00 . A A .  11 LYS CE   1 1 
       13 18414 1 1  11 LYS CG   C 17.594 -14.804 -24.430 1.00 . A A .  11 LYS CG   1 1 
       13 18415 1 1  11 LYS H    H 17.876 -13.311 -20.498 1.00 . A A .  11 LYS H    1 1 
       13 18416 1 1  11 LYS HA   H 15.771 -14.405 -22.332 1.00 . A A .  11 LYS HA   1 1 
       13 18417 1 1  11 LYS HB2  H 17.230 -12.873 -23.581 1.00 . A A .  11 LYS HB2  1 1 
       13 18418 1 1  11 LYS HB3  H 18.657 -13.683 -22.944 1.00 . A A .  11 LYS HB3  1 1 
       13 18419 1 1  11 LYS HD2  H 19.563 -14.207 -24.959 1.00 . A A .  11 LYS HD2  1 1 
       13 18420 1 1  11 LYS HD3  H 18.783 -15.326 -26.109 1.00 . A A .  11 LYS HD3  1 1 
       13 18421 1 1  11 LYS HE2  H 18.011 -12.434 -25.679 1.00 . A A .  11 LYS HE2  1 1 
       13 18422 1 1  11 LYS HE3  H 19.003 -13.055 -27.011 1.00 . A A .  11 LYS HE3  1 1 
       13 18423 1 1  11 LYS HG2  H 17.825 -15.796 -24.070 1.00 . A A .  11 LYS HG2  1 1 
       13 18424 1 1  11 LYS HG3  H 16.601 -14.816 -24.871 1.00 . A A .  11 LYS HG3  1 1 
       13 18425 1 1  11 LYS HZ1  H 17.121 -14.374 -27.766 1.00 . A A .  11 LYS HZ1  1 1 
       13 18426 1 1  11 LYS HZ2  H 16.628 -12.806 -27.632 1.00 . A A .  11 LYS HZ2  1 1 
       13 18427 1 1  11 LYS HZ3  H 16.198 -13.916 -26.483 1.00 . A A .  11 LYS HZ3  1 1 
       13 18428 1 1  11 LYS N    N 16.962 -13.381 -20.943 1.00 . A A .  11 LYS N    1 1 
       13 18429 1 1  11 LYS NZ   N 16.934 -13.621 -27.115 1.00 . A A .  11 LYS NZ   1 1 
       13 18430 1 1  11 LYS O    O 18.506 -15.768 -21.187 1.00 . A A .  11 LYS O    1 1 
       13 18431 1 1  12 ALA C    C 18.113 -18.475 -22.642 1.00 . A A .  12 ALA C    1 1 
       13 18432 1 1  12 ALA CA   C 17.008 -18.082 -21.658 1.00 . A A .  12 ALA CA   1 1 
       13 18433 1 1  12 ALA CB   C 15.816 -18.984 -21.814 1.00 . A A .  12 ALA CB   1 1 
       13 18434 1 1  12 ALA H    H 15.669 -16.558 -22.302 1.00 . A A .  12 ALA H    1 1 
       13 18435 1 1  12 ALA HA   H 17.390 -18.173 -20.648 1.00 . A A .  12 ALA HA   1 1 
       13 18436 1 1  12 ALA HB1  H 15.101 -18.767 -21.022 1.00 . A A .  12 ALA HB1  1 1 
       13 18437 1 1  12 ALA HB2  H 15.342 -18.801 -22.774 1.00 . A A .  12 ALA HB2  1 1 
       13 18438 1 1  12 ALA HB3  H 16.124 -20.022 -21.752 1.00 . A A .  12 ALA HB3  1 1 
       13 18439 1 1  12 ALA N    N 16.594 -16.710 -21.902 1.00 . A A .  12 ALA N    1 1 
       13 18440 1 1  12 ALA O    O 17.998 -18.243 -23.846 1.00 . A A .  12 ALA O    1 1 
       13 18441 1 1  13 LEU C    C 20.189 -20.907 -23.402 1.00 . A A .  13 LEU C    1 1 
       13 18442 1 1  13 LEU CA   C 20.312 -19.456 -22.983 1.00 . A A .  13 LEU CA   1 1 
       13 18443 1 1  13 LEU CB   C 21.627 -19.256 -22.234 1.00 . A A .  13 LEU CB   1 1 
       13 18444 1 1  13 LEU CD1  C 23.242 -17.815 -21.005 1.00 . A A .  13 LEU CD1  1 1 
       13 18445 1 1  13 LEU CD2  C 21.972 -16.854 -22.959 1.00 . A A .  13 LEU CD2  1 1 
       13 18446 1 1  13 LEU CG   C 21.917 -17.825 -21.766 1.00 . A A .  13 LEU CG   1 1 
       13 18447 1 1  13 LEU H    H 19.244 -19.242 -21.136 1.00 . A A .  13 LEU H    1 1 
       13 18448 1 1  13 LEU HA   H 20.317 -18.839 -23.888 1.00 . A A .  13 LEU HA   1 1 
       13 18449 1 1  13 LEU HB2  H 21.630 -19.907 -21.358 1.00 . A A .  13 LEU HB2  1 1 
       13 18450 1 1  13 LEU HB3  H 22.443 -19.573 -22.888 1.00 . A A .  13 LEU HB3  1 1 
       13 18451 1 1  13 LEU HD11 H 24.053 -18.093 -21.677 1.00 . A A .  13 LEU HD11 1 1 
       13 18452 1 1  13 LEU HD12 H 23.189 -18.534 -20.187 1.00 . A A .  13 LEU HD12 1 1 
       13 18453 1 1  13 LEU HD13 H 23.424 -16.834 -20.587 1.00 . A A .  13 LEU HD13 1 1 
       13 18454 1 1  13 LEU HD21 H 22.584 -17.279 -23.752 1.00 . A A .  13 LEU HD21 1 1 
       13 18455 1 1  13 LEU HD22 H 22.408 -15.923 -22.630 1.00 . A A .  13 LEU HD22 1 1 
       13 18456 1 1  13 LEU HD23 H 20.961 -16.667 -23.331 1.00 . A A .  13 LEU HD23 1 1 
       13 18457 1 1  13 LEU HG   H 21.128 -17.503 -21.089 1.00 . A A .  13 LEU HG   1 1 
       13 18458 1 1  13 LEU N    N 19.185 -19.063 -22.137 1.00 . A A .  13 LEU N    1 1 
       13 18459 1 1  13 LEU O    O 20.738 -21.325 -24.416 1.00 . A A .  13 LEU O    1 1 
       13 18460 1 1  14 TYR C    C 17.751 -23.257 -22.361 1.00 . A A .  14 TYR C    1 1 
       13 18461 1 1  14 TYR CA   C 19.175 -23.064 -22.845 1.00 . A A .  14 TYR CA   1 1 
       13 18462 1 1  14 TYR CB   C 20.148 -23.942 -22.050 1.00 . A A .  14 TYR CB   1 1 
       13 18463 1 1  14 TYR CD1  C 22.173 -24.443 -23.504 1.00 . A A .  14 TYR CD1  1 1 
       13 18464 1 1  14 TYR CD2  C 22.393 -22.783 -21.756 1.00 . A A .  14 TYR CD2  1 1 
       13 18465 1 1  14 TYR CE1  C 23.526 -24.233 -23.873 1.00 . A A .  14 TYR CE1  1 1 
       13 18466 1 1  14 TYR CE2  C 23.743 -22.568 -22.127 1.00 . A A .  14 TYR CE2  1 1 
       13 18467 1 1  14 TYR CG   C 21.594 -23.720 -22.442 1.00 . A A .  14 TYR CG   1 1 
       13 18468 1 1  14 TYR CZ   C 24.292 -23.293 -23.184 1.00 . A A .  14 TYR CZ   1 1 
       13 18469 1 1  14 TYR H    H 19.016 -21.236 -21.794 1.00 . A A .  14 TYR H    1 1 
       13 18470 1 1  14 TYR HA   H 19.253 -23.298 -23.904 1.00 . A A .  14 TYR HA   1 1 
       13 18471 1 1  14 TYR HB2  H 20.036 -23.729 -20.995 1.00 . A A .  14 TYR HB2  1 1 
       13 18472 1 1  14 TYR HB3  H 19.899 -24.991 -22.219 1.00 . A A .  14 TYR HB3  1 1 
       13 18473 1 1  14 TYR HD1  H 21.584 -25.174 -24.042 1.00 . A A .  14 TYR HD1  1 1 
       13 18474 1 1  14 TYR HD2  H 21.968 -22.216 -20.945 1.00 . A A .  14 TYR HD2  1 1 
       13 18475 1 1  14 TYR HE1  H 23.966 -24.795 -24.685 1.00 . A A .  14 TYR HE1  1 1 
       13 18476 1 1  14 TYR HE2  H 24.342 -21.845 -21.597 1.00 . A A .  14 TYR HE2  1 1 
       13 18477 1 1  14 TYR HH   H 26.071 -22.505 -22.955 1.00 . A A .  14 TYR HH   1 1 
       13 18478 1 1  14 TYR N    N 19.445 -21.655 -22.608 1.00 . A A .  14 TYR N    1 1 
       13 18479 1 1  14 TYR O    O 17.192 -22.339 -21.781 1.00 . A A .  14 TYR O    1 1 
       13 18480 1 1  14 TYR OH   O 25.597 -23.086 -23.554 1.00 . A A .  14 TYR OH   1 1 
       13 18481 1 1  15 ASP C    C 15.889 -25.226 -20.682 1.00 . A A .  15 ASP C    1 1 
       13 18482 1 1  15 ASP CA   C 15.829 -24.730 -22.124 1.00 . A A .  15 ASP CA   1 1 
       13 18483 1 1  15 ASP CB   C 15.217 -25.815 -23.011 1.00 . A A .  15 ASP CB   1 1 
       13 18484 1 1  15 ASP CG   C 16.059 -27.073 -23.038 1.00 . A A .  15 ASP CG   1 1 
       13 18485 1 1  15 ASP H    H 17.684 -25.160 -23.079 1.00 . A A .  15 ASP H    1 1 
       13 18486 1 1  15 ASP HA   H 15.209 -23.839 -22.167 1.00 . A A .  15 ASP HA   1 1 
       13 18487 1 1  15 ASP HB2  H 14.215 -26.055 -22.651 1.00 . A A .  15 ASP HB2  1 1 
       13 18488 1 1  15 ASP HB3  H 15.137 -25.431 -24.026 1.00 . A A .  15 ASP HB3  1 1 
       13 18489 1 1  15 ASP N    N 17.174 -24.418 -22.600 1.00 . A A .  15 ASP N    1 1 
       13 18490 1 1  15 ASP O    O 16.969 -25.408 -20.125 1.00 . A A .  15 ASP O    1 1 
       13 18491 1 1  15 ASP OD1  O 17.164 -27.025 -23.627 1.00 . A A .  15 ASP OD1  1 1 
       13 18492 1 1  15 ASP OD2  O 15.617 -28.102 -22.503 1.00 . A A .  15 ASP OD2  1 1 
       13 18493 1 1  16 ASN C    C 13.318 -26.635 -18.444 1.00 . A A .  16 ASN C    1 1 
       13 18494 1 1  16 ASN CA   C 14.640 -25.928 -18.699 1.00 . A A .  16 ASN CA   1 1 
       13 18495 1 1  16 ASN CB   C 14.747 -24.766 -17.713 1.00 . A A .  16 ASN CB   1 1 
       13 18496 1 1  16 ASN CG   C 15.000 -25.232 -16.306 1.00 . A A .  16 ASN CG   1 1 
       13 18497 1 1  16 ASN H    H 13.856 -25.239 -20.571 1.00 . A A .  16 ASN H    1 1 
       13 18498 1 1  16 ASN HA   H 15.457 -26.621 -18.515 1.00 . A A .  16 ASN HA   1 1 
       13 18499 1 1  16 ASN HB2  H 15.570 -24.126 -18.012 1.00 . A A .  16 ASN HB2  1 1 
       13 18500 1 1  16 ASN HB3  H 13.821 -24.199 -17.741 1.00 . A A .  16 ASN HB3  1 1 
       13 18501 1 1  16 ASN HD21 H 14.266 -25.163 -14.433 1.00 . A A .  16 ASN HD21 1 1 
       13 18502 1 1  16 ASN HD22 H 13.334 -24.310 -15.639 1.00 . A A .  16 ASN HD22 1 1 
       13 18503 1 1  16 ASN N    N 14.730 -25.430 -20.073 1.00 . A A .  16 ASN N    1 1 
       13 18504 1 1  16 ASN ND2  N 14.135 -24.872 -15.397 1.00 . A A .  16 ASN ND2  1 1 
       13 18505 1 1  16 ASN O    O 12.262 -26.169 -18.874 1.00 . A A .  16 ASN O    1 1 
       13 18506 1 1  16 ASN OD1  O 15.977 -25.914 -16.048 1.00 . A A .  16 ASN OD1  1 1 
       13 18507 1 1  17 VAL C    C 11.994 -28.213 -15.833 1.00 . A A .  17 VAL C    1 1 
       13 18508 1 1  17 VAL CA   C 12.192 -28.477 -17.309 1.00 . A A .  17 VAL CA   1 1 
       13 18509 1 1  17 VAL CB   C 12.384 -30.005 -17.561 1.00 . A A .  17 VAL CB   1 1 
       13 18510 1 1  17 VAL CG1  C 11.143 -30.797 -17.105 1.00 . A A .  17 VAL CG1  1 1 
       13 18511 1 1  17 VAL CG2  C 12.655 -30.276 -19.052 1.00 . A A .  17 VAL CG2  1 1 
       13 18512 1 1  17 VAL H    H 14.244 -28.032 -17.316 1.00 . A A .  17 VAL H    1 1 
       13 18513 1 1  17 VAL HA   H 11.325 -28.121 -17.863 1.00 . A A .  17 VAL HA   1 1 
       13 18514 1 1  17 VAL HB   H 13.249 -30.350 -16.988 1.00 . A A .  17 VAL HB   1 1 
       13 18515 1 1  17 VAL HG11 H 11.285 -31.858 -17.326 1.00 . A A .  17 VAL HG11 1 1 
       13 18516 1 1  17 VAL HG12 H 11.004 -30.682 -16.031 1.00 . A A .  17 VAL HG12 1 1 
       13 18517 1 1  17 VAL HG13 H 10.253 -30.440 -17.626 1.00 . A A .  17 VAL HG13 1 1 
       13 18518 1 1  17 VAL HG21 H 11.830 -29.886 -19.660 1.00 . A A .  17 VAL HG21 1 1 
       13 18519 1 1  17 VAL HG22 H 13.584 -29.801 -19.355 1.00 . A A .  17 VAL HG22 1 1 
       13 18520 1 1  17 VAL HG23 H 12.742 -31.352 -19.222 1.00 . A A .  17 VAL HG23 1 1 
       13 18521 1 1  17 VAL N    N 13.370 -27.721 -17.691 1.00 . A A .  17 VAL N    1 1 
       13 18522 1 1  17 VAL O    O 12.904 -28.397 -15.032 1.00 . A A .  17 VAL O    1 1 
       13 18523 1 1  18 ALA C    C 10.251 -28.790 -13.385 1.00 . A A .  18 ALA C    1 1 
       13 18524 1 1  18 ALA CA   C 10.455 -27.464 -14.116 1.00 . A A .  18 ALA CA   1 1 
       13 18525 1 1  18 ALA CB   C  9.177 -26.641 -14.059 1.00 . A A .  18 ALA CB   1 1 
       13 18526 1 1  18 ALA H    H 10.129 -27.594 -16.208 1.00 . A A .  18 ALA H    1 1 
       13 18527 1 1  18 ALA HA   H 11.266 -26.914 -13.640 1.00 . A A .  18 ALA HA   1 1 
       13 18528 1 1  18 ALA HB1  H  8.847 -26.536 -13.022 1.00 . A A .  18 ALA HB1  1 1 
       13 18529 1 1  18 ALA HB2  H  9.364 -25.651 -14.465 1.00 . A A .  18 ALA HB2  1 1 
       13 18530 1 1  18 ALA HB3  H  8.390 -27.130 -14.632 1.00 . A A .  18 ALA HB3  1 1 
       13 18531 1 1  18 ALA N    N 10.809 -27.739 -15.498 1.00 . A A .  18 ALA N    1 1 
       13 18532 1 1  18 ALA O    O  9.529 -29.662 -13.864 1.00 . A A .  18 ALA O    1 1 
       13 18533 1 1  19 GLU C    C 10.012 -29.822 -10.128 1.00 . A A .  19 GLU C    1 1 
       13 18534 1 1  19 GLU CA   C 10.772 -30.144 -11.415 1.00 . A A .  19 GLU CA   1 1 
       13 18535 1 1  19 GLU CB   C 12.175 -30.675 -11.096 1.00 . A A .  19 GLU CB   1 1 
       13 18536 1 1  19 GLU CD   C 14.359 -31.537 -12.047 1.00 . A A .  19 GLU CD   1 1 
       13 18537 1 1  19 GLU CG   C 12.904 -31.208 -12.330 1.00 . A A .  19 GLU CG   1 1 
       13 18538 1 1  19 GLU H    H 11.484 -28.171 -11.895 1.00 . A A .  19 GLU H    1 1 
       13 18539 1 1  19 GLU HA   H 10.223 -30.903 -11.966 1.00 . A A .  19 GLU HA   1 1 
       13 18540 1 1  19 GLU HB2  H 12.762 -29.868 -10.661 1.00 . A A .  19 GLU HB2  1 1 
       13 18541 1 1  19 GLU HB3  H 12.089 -31.479 -10.369 1.00 . A A .  19 GLU HB3  1 1 
       13 18542 1 1  19 GLU HG2  H 12.396 -32.110 -12.684 1.00 . A A .  19 GLU HG2  1 1 
       13 18543 1 1  19 GLU HG3  H 12.863 -30.459 -13.117 1.00 . A A .  19 GLU HG3  1 1 
       13 18544 1 1  19 GLU N    N 10.877 -28.924 -12.228 1.00 . A A .  19 GLU N    1 1 
       13 18545 1 1  19 GLU O    O  9.977 -30.598  -9.178 1.00 . A A .  19 GLU O    1 1 
       13 18546 1 1  19 GLU OE1  O 14.644 -32.216 -11.042 1.00 . A A .  19 GLU OE1  1 1 
       13 18547 1 1  19 GLU OE2  O 15.229 -31.051 -12.806 1.00 . A A .  19 GLU OE2  1 1 
       13 18548 1 1  20 SER C    C  7.649 -27.167  -9.451 1.00 . A A .  20 SER C    1 1 
       13 18549 1 1  20 SER CA   C  8.703 -28.137  -8.950 1.00 . A A .  20 SER CA   1 1 
       13 18550 1 1  20 SER CB   C  9.689 -27.394  -8.046 1.00 . A A .  20 SER CB   1 1 
       13 18551 1 1  20 SER H    H  9.473 -28.050 -10.927 1.00 . A A .  20 SER H    1 1 
       13 18552 1 1  20 SER HA   H  8.237 -28.956  -8.408 1.00 . A A .  20 SER HA   1 1 
       13 18553 1 1  20 SER HB2  H 10.405 -28.108  -7.633 1.00 . A A .  20 SER HB2  1 1 
       13 18554 1 1  20 SER HB3  H 10.234 -26.660  -8.648 1.00 . A A .  20 SER HB3  1 1 
       13 18555 1 1  20 SER HG   H  8.702 -27.377  -6.354 1.00 . A A .  20 SER HG   1 1 
       13 18556 1 1  20 SER N    N  9.420 -28.641 -10.110 1.00 . A A .  20 SER N    1 1 
       13 18557 1 1  20 SER O    O  7.864 -26.527 -10.471 1.00 . A A .  20 SER O    1 1 
       13 18558 1 1  20 SER OG   O  9.031 -26.725  -6.985 1.00 . A A .  20 SER OG   1 1 
       13 18559 1 1  21 PRO C    C  6.051 -24.584  -9.031 1.00 . A A .  21 PRO C    1 1 
       13 18560 1 1  21 PRO CA   C  5.546 -26.019  -9.197 1.00 . A A .  21 PRO CA   1 1 
       13 18561 1 1  21 PRO CB   C  4.334 -26.288  -8.298 1.00 . A A .  21 PRO CB   1 1 
       13 18562 1 1  21 PRO CD   C  6.054 -27.686  -7.503 1.00 . A A .  21 PRO CD   1 1 
       13 18563 1 1  21 PRO CG   C  4.925 -26.804  -7.038 1.00 . A A .  21 PRO CG   1 1 
       13 18564 1 1  21 PRO HA   H  5.284 -26.197 -10.242 1.00 . A A .  21 PRO HA   1 1 
       13 18565 1 1  21 PRO HB2  H  3.765 -25.373  -8.121 1.00 . A A .  21 PRO HB2  1 1 
       13 18566 1 1  21 PRO HB3  H  3.698 -27.056  -8.737 1.00 . A A .  21 PRO HB3  1 1 
       13 18567 1 1  21 PRO HD2  H  6.842 -27.727  -6.753 1.00 . A A .  21 PRO HD2  1 1 
       13 18568 1 1  21 PRO HD3  H  5.685 -28.690  -7.737 1.00 . A A .  21 PRO HD3  1 1 
       13 18569 1 1  21 PRO HG2  H  5.319 -25.982  -6.439 1.00 . A A .  21 PRO HG2  1 1 
       13 18570 1 1  21 PRO HG3  H  4.188 -27.387  -6.477 1.00 . A A .  21 PRO HG3  1 1 
       13 18571 1 1  21 PRO N    N  6.519 -27.014  -8.733 1.00 . A A .  21 PRO N    1 1 
       13 18572 1 1  21 PRO O    O  5.537 -23.669  -9.663 1.00 . A A .  21 PRO O    1 1 
       13 18573 1 1  22 ASP C    C  8.545 -22.715  -9.137 1.00 . A A .  22 ASP C    1 1 
       13 18574 1 1  22 ASP CA   C  7.653 -23.083  -7.967 1.00 . A A .  22 ASP CA   1 1 
       13 18575 1 1  22 ASP CB   C  8.558 -23.112  -6.737 1.00 . A A .  22 ASP CB   1 1 
       13 18576 1 1  22 ASP CG   C  7.863 -23.642  -5.500 1.00 . A A .  22 ASP CG   1 1 
       13 18577 1 1  22 ASP H    H  7.434 -25.184  -7.669 1.00 . A A .  22 ASP H    1 1 
       13 18578 1 1  22 ASP HA   H  6.868 -22.340  -7.837 1.00 . A A .  22 ASP HA   1 1 
       13 18579 1 1  22 ASP HB2  H  9.416 -23.756  -6.953 1.00 . A A .  22 ASP HB2  1 1 
       13 18580 1 1  22 ASP HB3  H  8.929 -22.104  -6.543 1.00 . A A .  22 ASP HB3  1 1 
       13 18581 1 1  22 ASP N    N  7.065 -24.403  -8.188 1.00 . A A .  22 ASP N    1 1 
       13 18582 1 1  22 ASP O    O  8.911 -21.558  -9.324 1.00 . A A .  22 ASP O    1 1 
       13 18583 1 1  22 ASP OD1  O  8.432 -24.579  -4.885 1.00 . A A .  22 ASP OD1  1 1 
       13 18584 1 1  22 ASP OD2  O  6.793 -23.130  -5.122 1.00 . A A .  22 ASP OD2  1 1 
       13 18585 1 1  23 GLU C    C  9.264 -23.298 -12.287 1.00 . A A .  23 GLU C    1 1 
       13 18586 1 1  23 GLU CA   C  9.940 -23.535 -10.949 1.00 . A A .  23 GLU CA   1 1 
       13 18587 1 1  23 GLU CB   C 10.882 -24.748 -11.022 1.00 . A A .  23 GLU CB   1 1 
       13 18588 1 1  23 GLU CD   C 13.066 -25.689 -11.953 1.00 . A A .  23 GLU CD   1 1 
       13 18589 1 1  23 GLU CG   C 12.102 -24.508 -11.914 1.00 . A A .  23 GLU CG   1 1 
       13 18590 1 1  23 GLU H    H  8.603 -24.650  -9.727 1.00 . A A .  23 GLU H    1 1 
       13 18591 1 1  23 GLU HA   H 10.539 -22.664 -10.716 1.00 . A A .  23 GLU HA   1 1 
       13 18592 1 1  23 GLU HB2  H 11.230 -24.973 -10.013 1.00 . A A .  23 GLU HB2  1 1 
       13 18593 1 1  23 GLU HB3  H 10.328 -25.604 -11.397 1.00 . A A .  23 GLU HB3  1 1 
       13 18594 1 1  23 GLU HG2  H 11.767 -24.307 -12.928 1.00 . A A .  23 GLU HG2  1 1 
       13 18595 1 1  23 GLU HG3  H 12.631 -23.629 -11.544 1.00 . A A .  23 GLU HG3  1 1 
       13 18596 1 1  23 GLU N    N  8.956 -23.721  -9.892 1.00 . A A .  23 GLU N    1 1 
       13 18597 1 1  23 GLU O    O  8.253 -23.912 -12.617 1.00 . A A .  23 GLU O    1 1 
       13 18598 1 1  23 GLU OE1  O 14.174 -25.516 -12.502 1.00 . A A .  23 GLU OE1  1 1 
       13 18599 1 1  23 GLU OE2  O 12.711 -26.802 -11.497 1.00 . A A .  23 GLU OE2  1 1 
       13 18600 1 1  24 LEU C    C  9.992 -22.966 -15.419 1.00 . A A .  24 LEU C    1 1 
       13 18601 1 1  24 LEU CA   C  9.331 -22.085 -14.378 1.00 . A A .  24 LEU CA   1 1 
       13 18602 1 1  24 LEU CB   C  9.628 -20.627 -14.686 1.00 . A A .  24 LEU CB   1 1 
       13 18603 1 1  24 LEU CD1  C  9.430 -18.254 -13.944 1.00 . A A .  24 LEU CD1  1 1 
       13 18604 1 1  24 LEU CD2  C  7.371 -19.591 -14.362 1.00 . A A .  24 LEU CD2  1 1 
       13 18605 1 1  24 LEU CG   C  8.803 -19.638 -13.873 1.00 . A A .  24 LEU CG   1 1 
       13 18606 1 1  24 LEU H    H 10.677 -21.919 -12.737 1.00 . A A .  24 LEU H    1 1 
       13 18607 1 1  24 LEU HA   H  8.255 -22.254 -14.403 1.00 . A A .  24 LEU HA   1 1 
       13 18608 1 1  24 LEU HB2  H 10.668 -20.459 -14.459 1.00 . A A .  24 LEU HB2  1 1 
       13 18609 1 1  24 LEU HB3  H  9.484 -20.429 -15.746 1.00 . A A .  24 LEU HB3  1 1 
       13 18610 1 1  24 LEU HD11 H  8.734 -17.514 -13.554 1.00 . A A .  24 LEU HD11 1 1 
       13 18611 1 1  24 LEU HD12 H  9.685 -18.009 -14.972 1.00 . A A .  24 LEU HD12 1 1 
       13 18612 1 1  24 LEU HD13 H 10.333 -18.240 -13.329 1.00 . A A .  24 LEU HD13 1 1 
       13 18613 1 1  24 LEU HD21 H  6.822 -18.845 -13.789 1.00 . A A .  24 LEU HD21 1 1 
       13 18614 1 1  24 LEU HD22 H  6.906 -20.565 -14.207 1.00 . A A .  24 LEU HD22 1 1 
       13 18615 1 1  24 LEU HD23 H  7.345 -19.336 -15.421 1.00 . A A .  24 LEU HD23 1 1 
       13 18616 1 1  24 LEU HG   H  8.802 -19.963 -12.841 1.00 . A A .  24 LEU HG   1 1 
       13 18617 1 1  24 LEU N    N  9.840 -22.401 -13.062 1.00 . A A .  24 LEU N    1 1 
       13 18618 1 1  24 LEU O    O 11.218 -23.068 -15.495 1.00 . A A .  24 LEU O    1 1 
       13 18619 1 1  25 SER C    C  9.728 -23.366 -18.526 1.00 . A A .  25 SER C    1 1 
       13 18620 1 1  25 SER CA   C  9.642 -24.355 -17.381 1.00 . A A .  25 SER CA   1 1 
       13 18621 1 1  25 SER CB   C  8.660 -25.475 -17.710 1.00 . A A .  25 SER CB   1 1 
       13 18622 1 1  25 SER H    H  8.166 -23.454 -16.131 1.00 . A A .  25 SER H    1 1 
       13 18623 1 1  25 SER HA   H 10.633 -24.772 -17.171 1.00 . A A .  25 SER HA   1 1 
       13 18624 1 1  25 SER HB2  H  8.694 -25.690 -18.781 1.00 . A A .  25 SER HB2  1 1 
       13 18625 1 1  25 SER HB3  H  8.950 -26.366 -17.161 1.00 . A A .  25 SER HB3  1 1 
       13 18626 1 1  25 SER HG   H  6.744 -25.828 -17.528 1.00 . A A .  25 SER HG   1 1 
       13 18627 1 1  25 SER N    N  9.164 -23.579 -16.244 1.00 . A A .  25 SER N    1 1 
       13 18628 1 1  25 SER O    O  8.868 -22.497 -18.653 1.00 . A A .  25 SER O    1 1 
       13 18629 1 1  25 SER OG   O  7.343 -25.099 -17.330 1.00 . A A .  25 SER OG   1 1 
       13 18630 1 1  26 PHE C    C 11.872 -23.139 -21.478 1.00 . A A .  26 PHE C    1 1 
       13 18631 1 1  26 PHE CA   C 10.974 -22.514 -20.434 1.00 . A A .  26 PHE CA   1 1 
       13 18632 1 1  26 PHE CB   C 11.573 -21.188 -19.921 1.00 . A A .  26 PHE CB   1 1 
       13 18633 1 1  26 PHE CD1  C 14.104 -21.287 -19.979 1.00 . A A .  26 PHE CD1  1 1 
       13 18634 1 1  26 PHE CD2  C 12.991 -21.467 -17.839 1.00 . A A .  26 PHE CD2  1 1 
       13 18635 1 1  26 PHE CE1  C 15.366 -21.368 -19.328 1.00 . A A .  26 PHE CE1  1 1 
       13 18636 1 1  26 PHE CE2  C 14.250 -21.546 -17.185 1.00 . A A .  26 PHE CE2  1 1 
       13 18637 1 1  26 PHE CG   C 12.914 -21.331 -19.235 1.00 . A A .  26 PHE CG   1 1 
       13 18638 1 1  26 PHE CZ   C 15.434 -21.486 -17.929 1.00 . A A .  26 PHE CZ   1 1 
       13 18639 1 1  26 PHE H    H 11.455 -24.202 -19.204 1.00 . A A .  26 PHE H    1 1 
       13 18640 1 1  26 PHE HA   H 10.009 -22.299 -20.900 1.00 . A A .  26 PHE HA   1 1 
       13 18641 1 1  26 PHE HB2  H 11.681 -20.501 -20.757 1.00 . A A .  26 PHE HB2  1 1 
       13 18642 1 1  26 PHE HB3  H 10.871 -20.749 -19.210 1.00 . A A .  26 PHE HB3  1 1 
       13 18643 1 1  26 PHE HD1  H 14.063 -21.180 -21.053 1.00 . A A .  26 PHE HD1  1 1 
       13 18644 1 1  26 PHE HD2  H 12.082 -21.498 -17.255 1.00 . A A .  26 PHE HD2  1 1 
       13 18645 1 1  26 PHE HE1  H 16.274 -21.320 -19.902 1.00 . A A .  26 PHE HE1  1 1 
       13 18646 1 1  26 PHE HE2  H 14.296 -21.654 -16.118 1.00 . A A .  26 PHE HE2  1 1 
       13 18647 1 1  26 PHE HZ   H 16.391 -21.539 -17.433 1.00 . A A .  26 PHE HZ   1 1 
       13 18648 1 1  26 PHE N    N 10.771 -23.457 -19.333 1.00 . A A .  26 PHE N    1 1 
       13 18649 1 1  26 PHE O    O 12.494 -24.167 -21.236 1.00 . A A .  26 PHE O    1 1 
       13 18650 1 1  27 ARG C    C 13.891 -22.069 -24.028 1.00 . A A .  27 ARG C    1 1 
       13 18651 1 1  27 ARG CA   C 12.764 -23.034 -23.744 1.00 . A A .  27 ARG CA   1 1 
       13 18652 1 1  27 ARG CB   C 11.920 -23.213 -25.014 1.00 . A A .  27 ARG CB   1 1 
       13 18653 1 1  27 ARG CD   C 11.258 -25.667 -24.697 1.00 . A A .  27 ARG CD   1 1 
       13 18654 1 1  27 ARG CG   C 10.776 -24.214 -24.863 1.00 . A A .  27 ARG CG   1 1 
       13 18655 1 1  27 ARG CZ   C 11.210 -26.733 -26.946 1.00 . A A .  27 ARG CZ   1 1 
       13 18656 1 1  27 ARG H    H 11.390 -21.670 -22.803 1.00 . A A .  27 ARG H    1 1 
       13 18657 1 1  27 ARG HA   H 13.188 -23.992 -23.458 1.00 . A A .  27 ARG HA   1 1 
       13 18658 1 1  27 ARG HB2  H 11.498 -22.239 -25.277 1.00 . A A .  27 ARG HB2  1 1 
       13 18659 1 1  27 ARG HB3  H 12.566 -23.531 -25.831 1.00 . A A .  27 ARG HB3  1 1 
       13 18660 1 1  27 ARG HD2  H 11.983 -25.715 -23.879 1.00 . A A .  27 ARG HD2  1 1 
       13 18661 1 1  27 ARG HD3  H 10.402 -26.290 -24.429 1.00 . A A .  27 ARG HD3  1 1 
       13 18662 1 1  27 ARG HE   H 12.880 -26.172 -25.973 1.00 . A A .  27 ARG HE   1 1 
       13 18663 1 1  27 ARG HG2  H 10.193 -23.942 -23.994 1.00 . A A .  27 ARG HG2  1 1 
       13 18664 1 1  27 ARG HG3  H 10.140 -24.146 -25.743 1.00 . A A .  27 ARG HG3  1 1 
       13 18665 1 1  27 ARG HH11 H  9.363 -26.483 -26.189 1.00 . A A .  27 ARG HH11 1 1 
       13 18666 1 1  27 ARG HH12 H  9.436 -27.233 -27.758 1.00 . A A .  27 ARG HH12 1 1 
       13 18667 1 1  27 ARG HH21 H 12.885 -27.133 -27.976 1.00 . A A .  27 ARG HH21 1 1 
       13 18668 1 1  27 ARG HH22 H 11.395 -27.581 -28.760 1.00 . A A .  27 ARG HH22 1 1 
       13 18669 1 1  27 ARG N    N 11.930 -22.535 -22.651 1.00 . A A .  27 ARG N    1 1 
       13 18670 1 1  27 ARG NE   N 11.876 -26.202 -25.923 1.00 . A A .  27 ARG NE   1 1 
       13 18671 1 1  27 ARG NH1  N  9.901 -26.824 -26.967 1.00 . A A .  27 ARG NH1  1 1 
       13 18672 1 1  27 ARG NH2  N 11.882 -27.182 -27.973 1.00 . A A .  27 ARG NH2  1 1 
       13 18673 1 1  27 ARG O    O 13.876 -20.911 -23.622 1.00 . A A .  27 ARG O    1 1 
       13 18674 1 1  28 LYS C    C 15.535 -20.572 -25.962 1.00 . A A .  28 LYS C    1 1 
       13 18675 1 1  28 LYS CA   C 16.016 -21.766 -25.156 1.00 . A A .  28 LYS CA   1 1 
       13 18676 1 1  28 LYS CB   C 16.986 -22.606 -25.992 1.00 . A A .  28 LYS CB   1 1 
       13 18677 1 1  28 LYS CD   C 19.164 -22.747 -27.205 1.00 . A A .  28 LYS CD   1 1 
       13 18678 1 1  28 LYS CE   C 20.332 -21.955 -27.762 1.00 . A A .  28 LYS CE   1 1 
       13 18679 1 1  28 LYS CG   C 18.184 -21.829 -26.508 1.00 . A A .  28 LYS CG   1 1 
       13 18680 1 1  28 LYS H    H 14.805 -23.531 -25.052 1.00 . A A .  28 LYS H    1 1 
       13 18681 1 1  28 LYS HA   H 16.529 -21.398 -24.270 1.00 . A A .  28 LYS HA   1 1 
       13 18682 1 1  28 LYS HB2  H 17.344 -23.441 -25.387 1.00 . A A .  28 LYS HB2  1 1 
       13 18683 1 1  28 LYS HB3  H 16.448 -23.007 -26.849 1.00 . A A .  28 LYS HB3  1 1 
       13 18684 1 1  28 LYS HD2  H 19.531 -23.485 -26.490 1.00 . A A .  28 LYS HD2  1 1 
       13 18685 1 1  28 LYS HD3  H 18.657 -23.263 -28.025 1.00 . A A .  28 LYS HD3  1 1 
       13 18686 1 1  28 LYS HE2  H 19.950 -21.200 -28.452 1.00 . A A .  28 LYS HE2  1 1 
       13 18687 1 1  28 LYS HE3  H 20.839 -21.453 -26.938 1.00 . A A .  28 LYS HE3  1 1 
       13 18688 1 1  28 LYS HG2  H 17.850 -21.071 -27.205 1.00 . A A .  28 LYS HG2  1 1 
       13 18689 1 1  28 LYS HG3  H 18.676 -21.339 -25.676 1.00 . A A .  28 LYS HG3  1 1 
       13 18690 1 1  28 LYS HZ1  H 21.668 -23.553 -27.835 1.00 . A A .  28 LYS HZ1  1 1 
       13 18691 1 1  28 LYS HZ2  H 22.087 -22.309 -28.832 1.00 . A A .  28 LYS HZ2  1 1 
       13 18692 1 1  28 LYS HZ3  H 20.855 -23.320 -29.253 1.00 . A A .  28 LYS HZ3  1 1 
       13 18693 1 1  28 LYS N    N 14.870 -22.572 -24.751 1.00 . A A .  28 LYS N    1 1 
       13 18694 1 1  28 LYS NZ   N 21.313 -22.856 -28.480 1.00 . A A .  28 LYS NZ   1 1 
       13 18695 1 1  28 LYS O    O 14.795 -20.727 -26.923 1.00 . A A .  28 LYS O    1 1 
       13 18696 1 1  29 GLY C    C 14.496 -17.387 -25.703 1.00 . A A .  29 GLY C    1 1 
       13 18697 1 1  29 GLY CA   C 15.653 -18.176 -26.298 1.00 . A A .  29 GLY CA   1 1 
       13 18698 1 1  29 GLY H    H 16.616 -19.319 -24.781 1.00 . A A .  29 GLY H    1 1 
       13 18699 1 1  29 GLY HA2  H 16.528 -17.529 -26.306 1.00 . A A .  29 GLY HA2  1 1 
       13 18700 1 1  29 GLY HA3  H 15.410 -18.434 -27.331 1.00 . A A .  29 GLY HA3  1 1 
       13 18701 1 1  29 GLY N    N 15.997 -19.391 -25.580 1.00 . A A .  29 GLY N    1 1 
       13 18702 1 1  29 GLY O    O 14.359 -16.199 -26.022 1.00 . A A .  29 GLY O    1 1 
       13 18703 1 1  30 ASP C    C 12.985 -16.094 -23.446 1.00 . A A .  30 ASP C    1 1 
       13 18704 1 1  30 ASP CA   C 12.562 -17.342 -24.194 1.00 . A A .  30 ASP CA   1 1 
       13 18705 1 1  30 ASP CB   C 11.862 -18.266 -23.196 1.00 . A A .  30 ASP CB   1 1 
       13 18706 1 1  30 ASP CG   C 11.036 -19.337 -23.870 1.00 . A A .  30 ASP CG   1 1 
       13 18707 1 1  30 ASP H    H 13.865 -18.966 -24.583 1.00 . A A .  30 ASP H    1 1 
       13 18708 1 1  30 ASP HA   H 11.851 -17.056 -24.964 1.00 . A A .  30 ASP HA   1 1 
       13 18709 1 1  30 ASP HB2  H 12.602 -18.740 -22.550 1.00 . A A .  30 ASP HB2  1 1 
       13 18710 1 1  30 ASP HB3  H 11.208 -17.666 -22.573 1.00 . A A .  30 ASP HB3  1 1 
       13 18711 1 1  30 ASP N    N 13.708 -18.001 -24.826 1.00 . A A .  30 ASP N    1 1 
       13 18712 1 1  30 ASP O    O 14.065 -16.025 -22.860 1.00 . A A .  30 ASP O    1 1 
       13 18713 1 1  30 ASP OD1  O 10.876 -19.293 -25.104 1.00 . A A .  30 ASP OD1  1 1 
       13 18714 1 1  30 ASP OD2  O 10.521 -20.212 -23.150 1.00 . A A .  30 ASP OD2  1 1 
       13 18715 1 1  31 ILE C    C 11.369 -13.820 -21.558 1.00 . A A .  31 ILE C    1 1 
       13 18716 1 1  31 ILE CA   C 12.303 -13.862 -22.755 1.00 . A A .  31 ILE CA   1 1 
       13 18717 1 1  31 ILE CB   C 11.995 -12.670 -23.707 1.00 . A A .  31 ILE CB   1 1 
       13 18718 1 1  31 ILE CD1  C 14.407 -12.473 -24.661 1.00 . A A .  31 ILE CD1  1 1 
       13 18719 1 1  31 ILE CG1  C 12.919 -12.713 -24.938 1.00 . A A .  31 ILE CG1  1 1 
       13 18720 1 1  31 ILE CG2  C 12.108 -11.320 -22.966 1.00 . A A .  31 ILE CG2  1 1 
       13 18721 1 1  31 ILE H    H 11.227 -15.264 -23.938 1.00 . A A .  31 ILE H    1 1 
       13 18722 1 1  31 ILE HA   H 13.327 -13.799 -22.410 1.00 . A A .  31 ILE HA   1 1 
       13 18723 1 1  31 ILE HB   H 10.967 -12.776 -24.052 1.00 . A A .  31 ILE HB   1 1 
       13 18724 1 1  31 ILE HD11 H 14.944 -12.478 -25.604 1.00 . A A .  31 ILE HD11 1 1 
       13 18725 1 1  31 ILE HD12 H 14.550 -11.506 -24.176 1.00 . A A .  31 ILE HD12 1 1 
       13 18726 1 1  31 ILE HD13 H 14.786 -13.269 -24.023 1.00 . A A .  31 ILE HD13 1 1 
       13 18727 1 1  31 ILE HG12 H 12.818 -13.681 -25.434 1.00 . A A .  31 ILE HG12 1 1 
       13 18728 1 1  31 ILE HG13 H 12.584 -11.961 -25.625 1.00 . A A .  31 ILE HG13 1 1 
       13 18729 1 1  31 ILE HG21 H 12.032 -10.498 -23.685 1.00 . A A .  31 ILE HG21 1 1 
       13 18730 1 1  31 ILE HG22 H 11.295 -11.226 -22.250 1.00 . A A .  31 ILE HG22 1 1 
       13 18731 1 1  31 ILE HG23 H 13.059 -11.258 -22.434 1.00 . A A .  31 ILE HG23 1 1 
       13 18732 1 1  31 ILE N    N 12.094 -15.125 -23.449 1.00 . A A .  31 ILE N    1 1 
       13 18733 1 1  31 ILE O    O 10.190 -14.148 -21.672 1.00 . A A .  31 ILE O    1 1 
       13 18734 1 1  32 MET C    C 11.525 -12.082 -18.437 1.00 . A A .  32 MET C    1 1 
       13 18735 1 1  32 MET CA   C 11.134 -13.358 -19.176 1.00 . A A .  32 MET CA   1 1 
       13 18736 1 1  32 MET CB   C 11.419 -14.609 -18.337 1.00 . A A .  32 MET CB   1 1 
       13 18737 1 1  32 MET CE   C 13.130 -17.486 -18.986 1.00 . A A .  32 MET CE   1 1 
       13 18738 1 1  32 MET CG   C 12.892 -14.835 -18.018 1.00 . A A .  32 MET CG   1 1 
       13 18739 1 1  32 MET H    H 12.883 -13.150 -20.380 1.00 . A A .  32 MET H    1 1 
       13 18740 1 1  32 MET HA   H 10.066 -13.319 -19.406 1.00 . A A .  32 MET HA   1 1 
       13 18741 1 1  32 MET HB2  H 10.860 -14.557 -17.404 1.00 . A A .  32 MET HB2  1 1 
       13 18742 1 1  32 MET HB3  H 11.063 -15.470 -18.899 1.00 . A A .  32 MET HB3  1 1 
       13 18743 1 1  32 MET HE1  H 13.364 -18.524 -18.775 1.00 . A A .  32 MET HE1  1 1 
       13 18744 1 1  32 MET HE2  H 12.130 -17.425 -19.426 1.00 . A A .  32 MET HE2  1 1 
       13 18745 1 1  32 MET HE3  H 13.856 -17.084 -19.690 1.00 . A A .  32 MET HE3  1 1 
       13 18746 1 1  32 MET HG2  H 13.486 -14.686 -18.917 1.00 . A A .  32 MET HG2  1 1 
       13 18747 1 1  32 MET HG3  H 13.207 -14.117 -17.257 1.00 . A A .  32 MET HG3  1 1 
       13 18748 1 1  32 MET N    N 11.903 -13.426 -20.414 1.00 . A A .  32 MET N    1 1 
       13 18749 1 1  32 MET O    O 12.561 -11.497 -18.741 1.00 . A A .  32 MET O    1 1 
       13 18750 1 1  32 MET SD   S 13.173 -16.512 -17.417 1.00 . A A .  32 MET SD   1 1 
       13 18751 1 1  33 THR C    C 11.552 -10.883 -15.351 1.00 . A A .  33 THR C    1 1 
       13 18752 1 1  33 THR CA   C 11.011 -10.448 -16.697 1.00 . A A .  33 THR CA   1 1 
       13 18753 1 1  33 THR CB   C  9.742  -9.604 -16.468 1.00 . A A .  33 THR CB   1 1 
       13 18754 1 1  33 THR CG2  C 10.059  -8.291 -15.754 1.00 . A A .  33 THR CG2  1 1 
       13 18755 1 1  33 THR H    H  9.872 -12.179 -17.260 1.00 . A A .  33 THR H    1 1 
       13 18756 1 1  33 THR HA   H 11.761  -9.844 -17.208 1.00 . A A .  33 THR HA   1 1 
       13 18757 1 1  33 THR HB   H  9.035 -10.176 -15.861 1.00 . A A .  33 THR HB   1 1 
       13 18758 1 1  33 THR HG1  H  8.887 -10.137 -18.152 1.00 . A A .  33 THR HG1  1 1 
       13 18759 1 1  33 THR HG21 H 10.421  -8.492 -14.748 1.00 . A A .  33 THR HG21 1 1 
       13 18760 1 1  33 THR HG22 H  9.153  -7.676 -15.701 1.00 . A A .  33 THR HG22 1 1 
       13 18761 1 1  33 THR HG23 H 10.824  -7.752 -16.305 1.00 . A A .  33 THR HG23 1 1 
       13 18762 1 1  33 THR N    N 10.710 -11.650 -17.485 1.00 . A A .  33 THR N    1 1 
       13 18763 1 1  33 THR O    O 10.916 -11.664 -14.664 1.00 . A A .  33 THR O    1 1 
       13 18764 1 1  33 THR OG1  O  9.149  -9.311 -17.733 1.00 . A A .  33 THR OG1  1 1 
       13 18765 1 1  34 VAL C    C 12.900  -9.725 -12.684 1.00 . A A .  34 VAL C    1 1 
       13 18766 1 1  34 VAL CA   C 13.350 -10.735 -13.718 1.00 . A A .  34 VAL CA   1 1 
       13 18767 1 1  34 VAL CB   C 14.890 -10.681 -13.799 1.00 . A A .  34 VAL CB   1 1 
       13 18768 1 1  34 VAL CG1  C 15.540 -11.126 -12.464 1.00 . A A .  34 VAL CG1  1 1 
       13 18769 1 1  34 VAL CG2  C 15.393 -11.556 -14.915 1.00 . A A .  34 VAL CG2  1 1 
       13 18770 1 1  34 VAL H    H 13.203  -9.712 -15.578 1.00 . A A .  34 VAL H    1 1 
       13 18771 1 1  34 VAL HA   H 13.039 -11.734 -13.415 1.00 . A A .  34 VAL HA   1 1 
       13 18772 1 1  34 VAL HB   H 15.187  -9.665 -14.008 1.00 . A A .  34 VAL HB   1 1 
       13 18773 1 1  34 VAL HG11 H 15.181 -12.120 -12.195 1.00 . A A .  34 VAL HG11 1 1 
       13 18774 1 1  34 VAL HG12 H 16.627 -11.154 -12.572 1.00 . A A .  34 VAL HG12 1 1 
       13 18775 1 1  34 VAL HG13 H 15.289 -10.423 -11.676 1.00 . A A .  34 VAL HG13 1 1 
       13 18776 1 1  34 VAL HG21 H 16.476 -11.508 -14.948 1.00 . A A .  34 VAL HG21 1 1 
       13 18777 1 1  34 VAL HG22 H 15.089 -12.585 -14.749 1.00 . A A .  34 VAL HG22 1 1 
       13 18778 1 1  34 VAL HG23 H 14.996 -11.207 -15.867 1.00 . A A .  34 VAL HG23 1 1 
       13 18779 1 1  34 VAL N    N 12.723 -10.392 -14.986 1.00 . A A .  34 VAL N    1 1 
       13 18780 1 1  34 VAL O    O 13.042  -8.511 -12.857 1.00 . A A .  34 VAL O    1 1 
       13 18781 1 1  35 LEU C    C 13.009  -9.327  -9.466 1.00 . A A .  35 LEU C    1 1 
       13 18782 1 1  35 LEU CA   C 11.908  -9.423 -10.509 1.00 . A A .  35 LEU CA   1 1 
       13 18783 1 1  35 LEU CB   C 10.654 -10.044  -9.900 1.00 . A A .  35 LEU CB   1 1 
       13 18784 1 1  35 LEU CD1  C  8.338 -10.889 -10.099 1.00 . A A .  35 LEU CD1  1 1 
       13 18785 1 1  35 LEU CD2  C  9.035  -8.971 -11.546 1.00 . A A .  35 LEU CD2  1 1 
       13 18786 1 1  35 LEU CG   C  9.490 -10.274 -10.874 1.00 . A A .  35 LEU CG   1 1 
       13 18787 1 1  35 LEU H    H 12.288 -11.255 -11.521 1.00 . A A .  35 LEU H    1 1 
       13 18788 1 1  35 LEU HA   H 11.680  -8.420 -10.874 1.00 . A A .  35 LEU HA   1 1 
       13 18789 1 1  35 LEU HB2  H 10.917 -11.005  -9.469 1.00 . A A .  35 LEU HB2  1 1 
       13 18790 1 1  35 LEU HB3  H 10.318  -9.399  -9.101 1.00 . A A .  35 LEU HB3  1 1 
       13 18791 1 1  35 LEU HD11 H  7.598 -11.255 -10.806 1.00 . A A .  35 LEU HD11 1 1 
       13 18792 1 1  35 LEU HD12 H  7.883 -10.137  -9.451 1.00 . A A .  35 LEU HD12 1 1 
       13 18793 1 1  35 LEU HD13 H  8.694 -11.716  -9.484 1.00 . A A .  35 LEU HD13 1 1 
       13 18794 1 1  35 LEU HD21 H  8.139  -9.161 -12.137 1.00 . A A .  35 LEU HD21 1 1 
       13 18795 1 1  35 LEU HD22 H  9.817  -8.603 -12.198 1.00 . A A .  35 LEU HD22 1 1 
       13 18796 1 1  35 LEU HD23 H  8.815  -8.224 -10.788 1.00 . A A .  35 LEU HD23 1 1 
       13 18797 1 1  35 LEU HG   H  9.807 -10.983 -11.644 1.00 . A A .  35 LEU HG   1 1 
       13 18798 1 1  35 LEU N    N 12.369 -10.243 -11.601 1.00 . A A .  35 LEU N    1 1 
       13 18799 1 1  35 LEU O    O 13.280  -8.258  -8.953 1.00 . A A .  35 LEU O    1 1 
       13 18800 1 1  36 GLU C    C 15.709 -11.572  -8.483 1.00 . A A .  36 GLU C    1 1 
       13 18801 1 1  36 GLU CA   C 14.686 -10.482  -8.132 1.00 . A A .  36 GLU CA   1 1 
       13 18802 1 1  36 GLU CB   C 14.027 -10.749  -6.763 1.00 . A A .  36 GLU CB   1 1 
       13 18803 1 1  36 GLU CD   C 15.725  -9.342  -5.495 1.00 . A A .  36 GLU CD   1 1 
       13 18804 1 1  36 GLU CG   C 14.950 -10.659  -5.552 1.00 . A A .  36 GLU CG   1 1 
       13 18805 1 1  36 GLU H    H 13.421 -11.305  -9.643 1.00 . A A .  36 GLU H    1 1 
       13 18806 1 1  36 GLU HA   H 15.193  -9.518  -8.101 1.00 . A A .  36 GLU HA   1 1 
       13 18807 1 1  36 GLU HB2  H 13.228 -10.022  -6.623 1.00 . A A .  36 GLU HB2  1 1 
       13 18808 1 1  36 GLU HB3  H 13.576 -11.738  -6.781 1.00 . A A .  36 GLU HB3  1 1 
       13 18809 1 1  36 GLU HG2  H 14.346 -10.758  -4.651 1.00 . A A .  36 GLU HG2  1 1 
       13 18810 1 1  36 GLU HG3  H 15.645 -11.491  -5.577 1.00 . A A .  36 GLU HG3  1 1 
       13 18811 1 1  36 GLU N    N 13.648 -10.445  -9.166 1.00 . A A .  36 GLU N    1 1 
       13 18812 1 1  36 GLU O    O 15.418 -12.449  -9.284 1.00 . A A .  36 GLU O    1 1 
       13 18813 1 1  36 GLU OE1  O 16.732  -9.209  -6.242 1.00 . A A .  36 GLU OE1  1 1 
       13 18814 1 1  36 GLU OE2  O 15.314  -8.436  -4.753 1.00 . A A .  36 GLU OE2  1 1 
       13 18815 1 1  37 ARG C    C 18.231 -13.096  -6.675 1.00 . A A .  37 ARG C    1 1 
       13 18816 1 1  37 ARG CA   C 17.916 -12.550  -8.053 1.00 . A A .  37 ARG CA   1 1 
       13 18817 1 1  37 ARG CB   C 19.172 -11.951  -8.660 1.00 . A A .  37 ARG CB   1 1 
       13 18818 1 1  37 ARG CD   C 20.173 -10.681 -10.560 1.00 . A A .  37 ARG CD   1 1 
       13 18819 1 1  37 ARG CG   C 18.972 -11.466 -10.083 1.00 . A A .  37 ARG CG   1 1 
       13 18820 1 1  37 ARG CZ   C 21.292  -8.548  -9.909 1.00 . A A .  37 ARG CZ   1 1 
       13 18821 1 1  37 ARG H    H 17.077 -10.770  -7.201 1.00 . A A .  37 ARG H    1 1 
       13 18822 1 1  37 ARG HA   H 17.555 -13.347  -8.694 1.00 . A A .  37 ARG HA   1 1 
       13 18823 1 1  37 ARG HB2  H 19.486 -11.117  -8.034 1.00 . A A .  37 ARG HB2  1 1 
       13 18824 1 1  37 ARG HB3  H 19.960 -12.698  -8.652 1.00 . A A .  37 ARG HB3  1 1 
       13 18825 1 1  37 ARG HD2  H 21.062 -11.307 -10.473 1.00 . A A .  37 ARG HD2  1 1 
       13 18826 1 1  37 ARG HD3  H 20.013 -10.408 -11.605 1.00 . A A .  37 ARG HD3  1 1 
       13 18827 1 1  37 ARG HE   H 19.675  -9.325  -9.002 1.00 . A A .  37 ARG HE   1 1 
       13 18828 1 1  37 ARG HG2  H 18.822 -12.328 -10.732 1.00 . A A .  37 ARG HG2  1 1 
       13 18829 1 1  37 ARG HG3  H 18.084 -10.829 -10.129 1.00 . A A .  37 ARG HG3  1 1 
       13 18830 1 1  37 ARG HH11 H 22.213  -9.445 -11.448 1.00 . A A .  37 ARG HH11 1 1 
       13 18831 1 1  37 ARG HH12 H 22.924  -7.943 -10.919 1.00 . A A .  37 ARG HH12 1 1 
       13 18832 1 1  37 ARG HH21 H 20.610  -7.427  -8.379 1.00 . A A .  37 ARG HH21 1 1 
       13 18833 1 1  37 ARG HH22 H 22.007  -6.796  -9.211 1.00 . A A .  37 ARG HH22 1 1 
       13 18834 1 1  37 ARG N    N 16.890 -11.520  -7.883 1.00 . A A .  37 ARG N    1 1 
       13 18835 1 1  37 ARG NE   N 20.344  -9.463  -9.749 1.00 . A A .  37 ARG NE   1 1 
       13 18836 1 1  37 ARG NH1  N 22.214  -8.648 -10.837 1.00 . A A .  37 ARG NH1  1 1 
       13 18837 1 1  37 ARG NH2  N 21.305  -7.507  -9.111 1.00 . A A .  37 ARG NH2  1 1 
       13 18838 1 1  37 ARG O    O 18.038 -12.399  -5.699 1.00 . A A .  37 ARG O    1 1 
       13 18839 1 1  38 ASP C    C 17.709 -15.037  -4.485 1.00 . A A .  38 ASP C    1 1 
       13 18840 1 1  38 ASP CA   C 18.959 -15.061  -5.370 1.00 . A A .  38 ASP CA   1 1 
       13 18841 1 1  38 ASP CB   C 20.213 -14.495  -4.696 1.00 . A A .  38 ASP CB   1 1 
       13 18842 1 1  38 ASP CG   C 21.439 -14.548  -5.616 1.00 . A A .  38 ASP CG   1 1 
       13 18843 1 1  38 ASP H    H 18.781 -14.866  -7.475 1.00 . A A .  38 ASP H    1 1 
       13 18844 1 1  38 ASP HA   H 19.167 -16.093  -5.621 1.00 . A A .  38 ASP HA   1 1 
       13 18845 1 1  38 ASP HB2  H 20.030 -13.461  -4.418 1.00 . A A .  38 ASP HB2  1 1 
       13 18846 1 1  38 ASP HB3  H 20.420 -15.071  -3.796 1.00 . A A .  38 ASP HB3  1 1 
       13 18847 1 1  38 ASP N    N 18.664 -14.347  -6.623 1.00 . A A .  38 ASP N    1 1 
       13 18848 1 1  38 ASP O    O 17.744 -14.833  -3.264 1.00 . A A .  38 ASP O    1 1 
       13 18849 1 1  38 ASP OD1  O 21.539 -15.514  -6.423 1.00 . A A .  38 ASP OD1  1 1 
       13 18850 1 1  38 ASP OD2  O 22.244 -13.592  -5.617 1.00 . A A .  38 ASP OD2  1 1 
       13 18851 1 1  39 THR C    C 15.059 -16.339  -3.602 1.00 . A A .  39 THR C    1 1 
       13 18852 1 1  39 THR CA   C 15.266 -15.141  -4.522 1.00 . A A .  39 THR CA   1 1 
       13 18853 1 1  39 THR CB   C 14.149 -15.099  -5.592 1.00 . A A .  39 THR CB   1 1 
       13 18854 1 1  39 THR CG2  C 14.012 -16.428  -6.320 1.00 . A A .  39 THR CG2  1 1 
       13 18855 1 1  39 THR H    H 16.622 -15.417  -6.141 1.00 . A A .  39 THR H    1 1 
       13 18856 1 1  39 THR HA   H 15.218 -14.228  -3.930 1.00 . A A .  39 THR HA   1 1 
       13 18857 1 1  39 THR HB   H 14.380 -14.319  -6.321 1.00 . A A .  39 THR HB   1 1 
       13 18858 1 1  39 THR HG1  H 12.841 -13.835  -4.887 1.00 . A A .  39 THR HG1  1 1 
       13 18859 1 1  39 THR HG21 H 13.676 -17.199  -5.628 1.00 . A A .  39 THR HG21 1 1 
       13 18860 1 1  39 THR HG22 H 14.971 -16.719  -6.740 1.00 . A A .  39 THR HG22 1 1 
       13 18861 1 1  39 THR HG23 H 13.293 -16.330  -7.119 1.00 . A A .  39 THR HG23 1 1 
       13 18862 1 1  39 THR N    N 16.578 -15.213  -5.154 1.00 . A A .  39 THR N    1 1 
       13 18863 1 1  39 THR O    O 15.701 -17.368  -3.770 1.00 . A A .  39 THR O    1 1 
       13 18864 1 1  39 THR OG1  O 12.898 -14.793  -4.969 1.00 . A A .  39 THR OG1  1 1 
       13 18865 1 1  40 GLN C    C 14.984 -17.736  -0.819 1.00 . A A .  40 GLN C    1 1 
       13 18866 1 1  40 GLN CA   C 13.800 -17.255  -1.675 1.00 . A A .  40 GLN CA   1 1 
       13 18867 1 1  40 GLN CB   C 13.143 -18.456  -2.401 1.00 . A A .  40 GLN CB   1 1 
       13 18868 1 1  40 GLN CD   C 11.222 -19.318  -3.840 1.00 . A A .  40 GLN CD   1 1 
       13 18869 1 1  40 GLN CG   C 11.854 -18.109  -3.157 1.00 . A A .  40 GLN CG   1 1 
       13 18870 1 1  40 GLN H    H 13.667 -15.319  -2.561 1.00 . A A .  40 GLN H    1 1 
       13 18871 1 1  40 GLN HA   H 13.061 -16.839  -0.992 1.00 . A A .  40 GLN HA   1 1 
       13 18872 1 1  40 GLN HB2  H 13.858 -18.872  -3.107 1.00 . A A .  40 GLN HB2  1 1 
       13 18873 1 1  40 GLN HB3  H 12.918 -19.225  -1.666 1.00 . A A .  40 GLN HB3  1 1 
       13 18874 1 1  40 GLN HE21 H  9.492 -20.012  -4.567 1.00 . A A .  40 GLN HE21 1 1 
       13 18875 1 1  40 GLN HE22 H  9.432 -18.410  -3.865 1.00 . A A .  40 GLN HE22 1 1 
       13 18876 1 1  40 GLN HG2  H 11.138 -17.691  -2.450 1.00 . A A .  40 GLN HG2  1 1 
       13 18877 1 1  40 GLN HG3  H 12.069 -17.356  -3.912 1.00 . A A .  40 GLN HG3  1 1 
       13 18878 1 1  40 GLN N    N 14.157 -16.193  -2.633 1.00 . A A .  40 GLN N    1 1 
       13 18879 1 1  40 GLN NE2  N  9.945 -19.235  -4.112 1.00 . A A .  40 GLN NE2  1 1 
       13 18880 1 1  40 GLN O    O 14.879 -18.747  -0.132 1.00 . A A .  40 GLN O    1 1 
       13 18881 1 1  40 GLN OE1  O 11.884 -20.303  -4.132 1.00 . A A .  40 GLN OE1  1 1 
       13 18882 1 1  41 GLY C    C 18.030 -18.533  -0.876 1.00 . A A .  41 GLY C    1 1 
       13 18883 1 1  41 GLY CA   C 17.285 -17.440  -0.131 1.00 . A A .  41 GLY CA   1 1 
       13 18884 1 1  41 GLY H    H 16.161 -16.195  -1.444 1.00 . A A .  41 GLY H    1 1 
       13 18885 1 1  41 GLY HA2  H 17.947 -16.587  -0.001 1.00 . A A .  41 GLY HA2  1 1 
       13 18886 1 1  41 GLY HA3  H 16.990 -17.816   0.848 1.00 . A A .  41 GLY HA3  1 1 
       13 18887 1 1  41 GLY N    N 16.103 -17.020  -0.861 1.00 . A A .  41 GLY N    1 1 
       13 18888 1 1  41 GLY O    O 18.853 -19.247  -0.296 1.00 . A A .  41 GLY O    1 1 
       13 18889 1 1  42 LEU C    C 19.366 -19.090  -3.921 1.00 . A A .  42 LEU C    1 1 
       13 18890 1 1  42 LEU CA   C 18.321 -19.701  -3.000 1.00 . A A .  42 LEU CA   1 1 
       13 18891 1 1  42 LEU CB   C 17.242 -20.361  -3.856 1.00 . A A .  42 LEU CB   1 1 
       13 18892 1 1  42 LEU CD1  C 15.115 -21.621  -4.177 1.00 . A A .  42 LEU CD1  1 1 
       13 18893 1 1  42 LEU CD2  C 16.591 -22.110  -2.229 1.00 . A A .  42 LEU CD2  1 1 
       13 18894 1 1  42 LEU CG   C 16.074 -21.029  -3.139 1.00 . A A .  42 LEU CG   1 1 
       13 18895 1 1  42 LEU H    H 17.024 -18.067  -2.577 1.00 . A A .  42 LEU H    1 1 
       13 18896 1 1  42 LEU HA   H 18.801 -20.455  -2.377 1.00 . A A .  42 LEU HA   1 1 
       13 18897 1 1  42 LEU HB2  H 16.830 -19.608  -4.515 1.00 . A A .  42 LEU HB2  1 1 
       13 18898 1 1  42 LEU HB3  H 17.730 -21.117  -4.466 1.00 . A A .  42 LEU HB3  1 1 
       13 18899 1 1  42 LEU HD11 H 14.753 -20.824  -4.829 1.00 . A A .  42 LEU HD11 1 1 
       13 18900 1 1  42 LEU HD12 H 14.259 -22.068  -3.667 1.00 . A A .  42 LEU HD12 1 1 
       13 18901 1 1  42 LEU HD13 H 15.633 -22.373  -4.774 1.00 . A A .  42 LEU HD13 1 1 
       13 18902 1 1  42 LEU HD21 H 15.756 -22.711  -1.858 1.00 . A A .  42 LEU HD21 1 1 
       13 18903 1 1  42 LEU HD22 H 17.102 -21.654  -1.383 1.00 . A A .  42 LEU HD22 1 1 
       13 18904 1 1  42 LEU HD23 H 17.283 -22.742  -2.776 1.00 . A A .  42 LEU HD23 1 1 
       13 18905 1 1  42 LEU HG   H 15.541 -20.288  -2.545 1.00 . A A .  42 LEU HG   1 1 
       13 18906 1 1  42 LEU N    N 17.717 -18.680  -2.155 1.00 . A A .  42 LEU N    1 1 
       13 18907 1 1  42 LEU O    O 19.042 -18.318  -4.824 1.00 . A A .  42 LEU O    1 1 
       13 18908 1 1  43 ASP C    C 21.584 -19.318  -5.936 1.00 . A A .  43 ASP C    1 1 
       13 18909 1 1  43 ASP CA   C 21.730 -18.917  -4.478 1.00 . A A .  43 ASP CA   1 1 
       13 18910 1 1  43 ASP CB   C 23.073 -19.456  -3.962 1.00 . A A .  43 ASP CB   1 1 
       13 18911 1 1  43 ASP CG   C 23.545 -18.765  -2.688 1.00 . A A .  43 ASP CG   1 1 
       13 18912 1 1  43 ASP H    H 20.822 -20.122  -2.978 1.00 . A A .  43 ASP H    1 1 
       13 18913 1 1  43 ASP HA   H 21.723 -17.828  -4.407 1.00 . A A .  43 ASP HA   1 1 
       13 18914 1 1  43 ASP HB2  H 22.965 -20.527  -3.766 1.00 . A A .  43 ASP HB2  1 1 
       13 18915 1 1  43 ASP HB3  H 23.825 -19.314  -4.732 1.00 . A A .  43 ASP HB3  1 1 
       13 18916 1 1  43 ASP N    N 20.616 -19.460  -3.704 1.00 . A A .  43 ASP N    1 1 
       13 18917 1 1  43 ASP O    O 21.418 -20.496  -6.261 1.00 . A A .  43 ASP O    1 1 
       13 18918 1 1  43 ASP OD1  O 24.720 -18.983  -2.303 1.00 . A A .  43 ASP OD1  1 1 
       13 18919 1 1  43 ASP OD2  O 22.736 -18.100  -2.016 1.00 . A A .  43 ASP OD2  1 1 
       13 18920 1 1  44 GLY C    C 20.219 -18.744  -8.823 1.00 . A A .  44 GLY C    1 1 
       13 18921 1 1  44 GLY CA   C 21.609 -18.594  -8.241 1.00 . A A .  44 GLY CA   1 1 
       13 18922 1 1  44 GLY H    H 21.756 -17.363  -6.503 1.00 . A A .  44 GLY H    1 1 
       13 18923 1 1  44 GLY HA2  H 22.107 -17.768  -8.753 1.00 . A A .  44 GLY HA2  1 1 
       13 18924 1 1  44 GLY HA3  H 22.167 -19.509  -8.450 1.00 . A A .  44 GLY HA3  1 1 
       13 18925 1 1  44 GLY N    N 21.654 -18.332  -6.818 1.00 . A A .  44 GLY N    1 1 
       13 18926 1 1  44 GLY O    O 20.100 -18.916 -10.039 1.00 . A A .  44 GLY O    1 1 
       13 18927 1 1  45 TRP C    C 17.226 -17.363  -8.672 1.00 . A A .  45 TRP C    1 1 
       13 18928 1 1  45 TRP CA   C 17.807 -18.754  -8.532 1.00 . A A .  45 TRP CA   1 1 
       13 18929 1 1  45 TRP CB   C 16.937 -19.583  -7.602 1.00 . A A .  45 TRP CB   1 1 
       13 18930 1 1  45 TRP CD1  C 18.183 -21.674  -6.895 1.00 . A A .  45 TRP CD1  1 1 
       13 18931 1 1  45 TRP CD2  C 16.750 -22.002  -8.555 1.00 . A A .  45 TRP CD2  1 1 
       13 18932 1 1  45 TRP CE2  C 17.380 -23.237  -8.247 1.00 . A A .  45 TRP CE2  1 1 
       13 18933 1 1  45 TRP CE3  C 15.803 -21.965  -9.597 1.00 . A A .  45 TRP CE3  1 1 
       13 18934 1 1  45 TRP CG   C 17.289 -21.017  -7.658 1.00 . A A .  45 TRP CG   1 1 
       13 18935 1 1  45 TRP CH2  C 16.143 -24.379  -9.956 1.00 . A A .  45 TRP CH2  1 1 
       13 18936 1 1  45 TRP CZ2  C 17.087 -24.429  -8.942 1.00 . A A .  45 TRP CZ2  1 1 
       13 18937 1 1  45 TRP CZ3  C 15.494 -23.158 -10.289 1.00 . A A .  45 TRP CZ3  1 1 
       13 18938 1 1  45 TRP H    H 19.303 -18.538  -7.005 1.00 . A A .  45 TRP H    1 1 
       13 18939 1 1  45 TRP HA   H 17.819 -19.221  -9.516 1.00 . A A .  45 TRP HA   1 1 
       13 18940 1 1  45 TRP HB2  H 17.058 -19.220  -6.581 1.00 . A A .  45 TRP HB2  1 1 
       13 18941 1 1  45 TRP HB3  H 15.898 -19.464  -7.895 1.00 . A A .  45 TRP HB3  1 1 
       13 18942 1 1  45 TRP HD1  H 18.779 -21.205  -6.115 1.00 . A A .  45 TRP HD1  1 1 
       13 18943 1 1  45 TRP HE1  H 18.859 -23.656  -6.742 1.00 . A A .  45 TRP HE1  1 1 
       13 18944 1 1  45 TRP HE3  H 15.319 -21.040  -9.856 1.00 . A A .  45 TRP HE3  1 1 
       13 18945 1 1  45 TRP HH2  H 15.890 -25.278 -10.494 1.00 . A A .  45 TRP HH2  1 1 
       13 18946 1 1  45 TRP HZ2  H 17.571 -25.349  -8.684 1.00 . A A .  45 TRP HZ2  1 1 
       13 18947 1 1  45 TRP HZ3  H 14.762 -23.143 -11.082 1.00 . A A .  45 TRP HZ3  1 1 
       13 18948 1 1  45 TRP N    N 19.172 -18.668  -8.013 1.00 . A A .  45 TRP N    1 1 
       13 18949 1 1  45 TRP NE1  N 18.249 -22.991  -7.212 1.00 . A A .  45 TRP NE1  1 1 
       13 18950 1 1  45 TRP O    O 17.335 -16.554  -7.768 1.00 . A A .  45 TRP O    1 1 
       13 18951 1 1  46 TRP C    C 14.594 -15.786 -10.105 1.00 . A A .  46 TRP C    1 1 
       13 18952 1 1  46 TRP CA   C 16.108 -15.720 -10.054 1.00 . A A .  46 TRP CA   1 1 
       13 18953 1 1  46 TRP CB   C 16.673 -15.155 -11.365 1.00 . A A .  46 TRP CB   1 1 
       13 18954 1 1  46 TRP CD1  C 19.069 -15.256 -10.352 1.00 . A A .  46 TRP CD1  1 1 
       13 18955 1 1  46 TRP CD2  C 19.044 -14.825 -12.536 1.00 . A A .  46 TRP CD2  1 1 
       13 18956 1 1  46 TRP CE2  C 20.398 -14.895 -12.090 1.00 . A A .  46 TRP CE2  1 1 
       13 18957 1 1  46 TRP CE3  C 18.793 -14.555 -13.891 1.00 . A A .  46 TRP CE3  1 1 
       13 18958 1 1  46 TRP CG   C 18.202 -15.078 -11.390 1.00 . A A .  46 TRP CG   1 1 
       13 18959 1 1  46 TRP CH2  C 21.226 -14.500 -14.303 1.00 . A A .  46 TRP CH2  1 1 
       13 18960 1 1  46 TRP CZ2  C 21.489 -14.736 -12.967 1.00 . A A .  46 TRP CZ2  1 1 
       13 18961 1 1  46 TRP CZ3  C 19.892 -14.402 -14.783 1.00 . A A .  46 TRP CZ3  1 1 
       13 18962 1 1  46 TRP H    H 16.555 -17.762 -10.546 1.00 . A A .  46 TRP H    1 1 
       13 18963 1 1  46 TRP HA   H 16.397 -15.064  -9.243 1.00 . A A .  46 TRP HA   1 1 
       13 18964 1 1  46 TRP HB2  H 16.347 -15.790 -12.190 1.00 . A A .  46 TRP HB2  1 1 
       13 18965 1 1  46 TRP HB3  H 16.263 -14.158 -11.524 1.00 . A A .  46 TRP HB3  1 1 
       13 18966 1 1  46 TRP HD1  H 18.762 -15.472  -9.334 1.00 . A A .  46 TRP HD1  1 1 
       13 18967 1 1  46 TRP HE1  H 21.158 -15.264 -10.125 1.00 . A A .  46 TRP HE1  1 1 
       13 18968 1 1  46 TRP HE3  H 17.782 -14.472 -14.251 1.00 . A A .  46 TRP HE3  1 1 
       13 18969 1 1  46 TRP HH2  H 22.050 -14.387 -14.995 1.00 . A A .  46 TRP HH2  1 1 
       13 18970 1 1  46 TRP HZ2  H 22.505 -14.809 -12.606 1.00 . A A .  46 TRP HZ2  1 1 
       13 18971 1 1  46 TRP HZ3  H 19.714 -14.204 -15.829 1.00 . A A .  46 TRP HZ3  1 1 
       13 18972 1 1  46 TRP N    N 16.633 -17.062  -9.813 1.00 . A A .  46 TRP N    1 1 
       13 18973 1 1  46 TRP NE1  N 20.364 -15.148 -10.747 1.00 . A A .  46 TRP NE1  1 1 
       13 18974 1 1  46 TRP O    O 14.032 -16.730 -10.646 1.00 . A A .  46 TRP O    1 1 
       13 18975 1 1  47 LEU C    C 12.122 -14.092 -10.865 1.00 . A A .  47 LEU C    1 1 
       13 18976 1 1  47 LEU CA   C 12.482 -14.701  -9.528 1.00 . A A .  47 LEU CA   1 1 
       13 18977 1 1  47 LEU CB   C 12.000 -13.768  -8.404 1.00 . A A .  47 LEU CB   1 1 
       13 18978 1 1  47 LEU CD1  C 10.240 -12.765  -6.928 1.00 . A A .  47 LEU CD1  1 1 
       13 18979 1 1  47 LEU CD2  C  9.532 -14.168  -8.863 1.00 . A A .  47 LEU CD2  1 1 
       13 18980 1 1  47 LEU CG   C 10.589 -13.956  -7.813 1.00 . A A .  47 LEU CG   1 1 
       13 18981 1 1  47 LEU H    H 14.465 -14.028  -9.101 1.00 . A A .  47 LEU H    1 1 
       13 18982 1 1  47 LEU HA   H 12.037 -15.686  -9.423 1.00 . A A .  47 LEU HA   1 1 
       13 18983 1 1  47 LEU HB2  H 12.698 -13.850  -7.578 1.00 . A A .  47 LEU HB2  1 1 
       13 18984 1 1  47 LEU HB3  H 12.071 -12.748  -8.770 1.00 . A A .  47 LEU HB3  1 1 
       13 18985 1 1  47 LEU HD11 H  9.282 -12.930  -6.456 1.00 . A A .  47 LEU HD11 1 1 
       13 18986 1 1  47 LEU HD12 H 10.195 -11.858  -7.522 1.00 . A A .  47 LEU HD12 1 1 
       13 18987 1 1  47 LEU HD13 H 11.006 -12.655  -6.148 1.00 . A A .  47 LEU HD13 1 1 
       13 18988 1 1  47 LEU HD21 H  9.586 -15.195  -9.205 1.00 . A A .  47 LEU HD21 1 1 
       13 18989 1 1  47 LEU HD22 H  9.699 -13.492  -9.697 1.00 . A A .  47 LEU HD22 1 1 
       13 18990 1 1  47 LEU HD23 H  8.546 -13.993  -8.434 1.00 . A A .  47 LEU HD23 1 1 
       13 18991 1 1  47 LEU HG   H 10.593 -14.834  -7.196 1.00 . A A .  47 LEU HG   1 1 
       13 18992 1 1  47 LEU N    N 13.941 -14.792  -9.522 1.00 . A A .  47 LEU N    1 1 
       13 18993 1 1  47 LEU O    O 12.569 -12.991 -11.170 1.00 . A A .  47 LEU O    1 1 
       13 18994 1 1  48 CYS C    C  9.449 -14.423 -13.206 1.00 . A A .  48 CYS C    1 1 
       13 18995 1 1  48 CYS CA   C 10.938 -14.280 -12.962 1.00 . A A .  48 CYS CA   1 1 
       13 18996 1 1  48 CYS CB   C 11.694 -15.007 -14.075 1.00 . A A .  48 CYS CB   1 1 
       13 18997 1 1  48 CYS H    H 11.000 -15.713 -11.373 1.00 . A A .  48 CYS H    1 1 
       13 18998 1 1  48 CYS HA   H 11.186 -13.227 -13.009 1.00 . A A .  48 CYS HA   1 1 
       13 18999 1 1  48 CYS HB2  H 11.568 -16.080 -13.938 1.00 . A A .  48 CYS HB2  1 1 
       13 19000 1 1  48 CYS HB3  H 11.266 -14.723 -15.036 1.00 . A A .  48 CYS HB3  1 1 
       13 19001 1 1  48 CYS HG   H 13.797 -15.611 -14.921 1.00 . A A .  48 CYS HG   1 1 
       13 19002 1 1  48 CYS N    N 11.340 -14.794 -11.664 1.00 . A A .  48 CYS N    1 1 
       13 19003 1 1  48 CYS O    O  8.779 -15.219 -12.557 1.00 . A A .  48 CYS O    1 1 
       13 19004 1 1  48 CYS SG   S 13.452 -14.619 -14.096 1.00 . A A .  48 CYS SG   1 1 
       13 19005 1 1  49 SER C    C  7.717 -14.288 -16.140 1.00 . A A .  49 SER C    1 1 
       13 19006 1 1  49 SER CA   C  7.606 -13.812 -14.696 1.00 . A A .  49 SER CA   1 1 
       13 19007 1 1  49 SER CB   C  6.875 -12.473 -14.630 1.00 . A A .  49 SER CB   1 1 
       13 19008 1 1  49 SER H    H  9.592 -13.040 -14.670 1.00 . A A .  49 SER H    1 1 
       13 19009 1 1  49 SER HA   H  7.065 -14.547 -14.109 1.00 . A A .  49 SER HA   1 1 
       13 19010 1 1  49 SER HB2  H  6.851 -12.125 -13.598 1.00 . A A .  49 SER HB2  1 1 
       13 19011 1 1  49 SER HB3  H  7.409 -11.747 -15.242 1.00 . A A .  49 SER HB3  1 1 
       13 19012 1 1  49 SER HG   H  5.050 -11.822 -14.860 1.00 . A A .  49 SER HG   1 1 
       13 19013 1 1  49 SER N    N  8.968 -13.685 -14.194 1.00 . A A .  49 SER N    1 1 
       13 19014 1 1  49 SER O    O  8.374 -13.636 -16.970 1.00 . A A .  49 SER O    1 1 
       13 19015 1 1  49 SER OG   O  5.551 -12.605 -15.111 1.00 . A A .  49 SER OG   1 1 
       13 19016 1 1  50 LEU C    C  5.932 -16.891 -17.903 1.00 . A A .  50 LEU C    1 1 
       13 19017 1 1  50 LEU CA   C  7.246 -16.128 -17.693 1.00 . A A .  50 LEU CA   1 1 
       13 19018 1 1  50 LEU CB   C  8.438 -17.088 -17.623 1.00 . A A .  50 LEU CB   1 1 
       13 19019 1 1  50 LEU CD1  C  8.268 -19.234 -18.946 1.00 . A A .  50 LEU CD1  1 1 
       13 19020 1 1  50 LEU CD2  C  8.791 -17.114 -20.168 1.00 . A A .  50 LEU CD2  1 1 
       13 19021 1 1  50 LEU CG   C  8.935 -17.879 -18.846 1.00 . A A .  50 LEU CG   1 1 
       13 19022 1 1  50 LEU H    H  6.647 -15.949 -15.672 1.00 . A A .  50 LEU H    1 1 
       13 19023 1 1  50 LEU HA   H  7.396 -15.392 -18.490 1.00 . A A .  50 LEU HA   1 1 
       13 19024 1 1  50 LEU HB2  H  9.277 -16.503 -17.261 1.00 . A A .  50 LEU HB2  1 1 
       13 19025 1 1  50 LEU HB3  H  8.214 -17.817 -16.844 1.00 . A A .  50 LEU HB3  1 1 
       13 19026 1 1  50 LEU HD11 H  8.646 -19.761 -19.821 1.00 . A A .  50 LEU HD11 1 1 
       13 19027 1 1  50 LEU HD12 H  7.193 -19.124 -19.028 1.00 . A A .  50 LEU HD12 1 1 
       13 19028 1 1  50 LEU HD13 H  8.500 -19.833 -18.055 1.00 . A A .  50 LEU HD13 1 1 
       13 19029 1 1  50 LEU HD21 H  9.361 -17.632 -20.944 1.00 . A A .  50 LEU HD21 1 1 
       13 19030 1 1  50 LEU HD22 H  9.181 -16.107 -20.057 1.00 . A A .  50 LEU HD22 1 1 
       13 19031 1 1  50 LEU HD23 H  7.753 -17.074 -20.467 1.00 . A A .  50 LEU HD23 1 1 
       13 19032 1 1  50 LEU HG   H  9.988 -18.054 -18.678 1.00 . A A .  50 LEU HG   1 1 
       13 19033 1 1  50 LEU N    N  7.149 -15.458 -16.407 1.00 . A A .  50 LEU N    1 1 
       13 19034 1 1  50 LEU O    O  5.389 -17.431 -16.953 1.00 . A A .  50 LEU O    1 1 
       13 19035 1 1  51 HIS C    C  2.961 -17.015 -18.559 1.00 . A A .  51 HIS C    1 1 
       13 19036 1 1  51 HIS CA   C  4.111 -17.532 -19.448 1.00 . A A .  51 HIS CA   1 1 
       13 19037 1 1  51 HIS CB   C  4.239 -19.068 -19.365 1.00 . A A .  51 HIS CB   1 1 
       13 19038 1 1  51 HIS CD2  C  5.749 -19.584 -21.422 1.00 . A A .  51 HIS CD2  1 1 
       13 19039 1 1  51 HIS CE1  C  4.450 -20.922 -22.477 1.00 . A A .  51 HIS CE1  1 1 
       13 19040 1 1  51 HIS CG   C  4.620 -19.701 -20.669 1.00 . A A .  51 HIS CG   1 1 
       13 19041 1 1  51 HIS H    H  5.878 -16.393 -19.865 1.00 . A A .  51 HIS H    1 1 
       13 19042 1 1  51 HIS HA   H  3.863 -17.285 -20.483 1.00 . A A .  51 HIS HA   1 1 
       13 19043 1 1  51 HIS HB2  H  4.976 -19.325 -18.615 1.00 . A A .  51 HIS HB2  1 1 
       13 19044 1 1  51 HIS HB3  H  3.287 -19.501 -19.054 1.00 . A A .  51 HIS HB3  1 1 
       13 19045 1 1  51 HIS HD1  H  2.888 -20.869 -21.097 1.00 . A A .  51 HIS HD1  1 1 
       13 19046 1 1  51 HIS HD2  H  6.608 -18.975 -21.172 1.00 . A A .  51 HIS HD2  1 1 
       13 19047 1 1  51 HIS HE1  H  4.045 -21.594 -23.226 1.00 . A A .  51 HIS HE1  1 1 
       13 19048 1 1  51 HIS N    N  5.397 -16.875 -19.123 1.00 . A A .  51 HIS N    1 1 
       13 19049 1 1  51 HIS ND1  N  3.812 -20.564 -21.371 1.00 . A A .  51 HIS ND1  1 1 
       13 19050 1 1  51 HIS NE2  N  5.639 -20.357 -22.558 1.00 . A A .  51 HIS NE2  1 1 
       13 19051 1 1  51 HIS O    O  2.007 -17.733 -18.252 1.00 . A A .  51 HIS O    1 1 
       13 19052 1 1  52 GLY C    C  1.960 -15.484 -15.907 1.00 . A A .  52 GLY C    1 1 
       13 19053 1 1  52 GLY CA   C  1.991 -15.119 -17.382 1.00 . A A .  52 GLY CA   1 1 
       13 19054 1 1  52 GLY H    H  3.852 -15.200 -18.415 1.00 . A A .  52 GLY H    1 1 
       13 19055 1 1  52 GLY HA2  H  2.102 -14.036 -17.457 1.00 . A A .  52 GLY HA2  1 1 
       13 19056 1 1  52 GLY HA3  H  1.030 -15.389 -17.815 1.00 . A A .  52 GLY HA3  1 1 
       13 19057 1 1  52 GLY N    N  3.048 -15.752 -18.163 1.00 . A A .  52 GLY N    1 1 
       13 19058 1 1  52 GLY O    O  1.045 -15.070 -15.201 1.00 . A A .  52 GLY O    1 1 
       13 19059 1 1  53 ARG C    C  4.373 -16.346 -13.490 1.00 . A A .  53 ARG C    1 1 
       13 19060 1 1  53 ARG CA   C  2.988 -16.658 -14.025 1.00 . A A .  53 ARG CA   1 1 
       13 19061 1 1  53 ARG CB   C  2.677 -18.157 -13.886 1.00 . A A .  53 ARG CB   1 1 
       13 19062 1 1  53 ARG CD   C  3.449 -20.525 -14.316 1.00 . A A .  53 ARG CD   1 1 
       13 19063 1 1  53 ARG CG   C  3.828 -19.063 -14.305 1.00 . A A .  53 ARG CG   1 1 
       13 19064 1 1  53 ARG CZ   C  2.165 -22.078 -15.776 1.00 . A A .  53 ARG CZ   1 1 
       13 19065 1 1  53 ARG H    H  3.688 -16.557 -16.042 1.00 . A A .  53 ARG H    1 1 
       13 19066 1 1  53 ARG HA   H  2.254 -16.090 -13.454 1.00 . A A .  53 ARG HA   1 1 
       13 19067 1 1  53 ARG HB2  H  2.438 -18.361 -12.845 1.00 . A A .  53 ARG HB2  1 1 
       13 19068 1 1  53 ARG HB3  H  1.804 -18.383 -14.494 1.00 . A A .  53 ARG HB3  1 1 
       13 19069 1 1  53 ARG HD2  H  4.365 -21.111 -14.415 1.00 . A A .  53 ARG HD2  1 1 
       13 19070 1 1  53 ARG HD3  H  2.971 -20.788 -13.371 1.00 . A A .  53 ARG HD3  1 1 
       13 19071 1 1  53 ARG HE   H  2.204 -20.076 -15.991 1.00 . A A .  53 ARG HE   1 1 
       13 19072 1 1  53 ARG HG2  H  4.161 -18.775 -15.299 1.00 . A A .  53 ARG HG2  1 1 
       13 19073 1 1  53 ARG HG3  H  4.651 -18.927 -13.606 1.00 . A A .  53 ARG HG3  1 1 
       13 19074 1 1  53 ARG HH11 H  3.208 -23.037 -14.348 1.00 . A A .  53 ARG HH11 1 1 
       13 19075 1 1  53 ARG HH12 H  2.276 -24.056 -15.411 1.00 . A A .  53 ARG HH12 1 1 
       13 19076 1 1  53 ARG HH21 H  1.031 -21.432 -17.303 1.00 . A A .  53 ARG HH21 1 1 
       13 19077 1 1  53 ARG HH22 H  1.077 -23.159 -17.060 1.00 . A A .  53 ARG HH22 1 1 
       13 19078 1 1  53 ARG N    N  2.939 -16.247 -15.430 1.00 . A A .  53 ARG N    1 1 
       13 19079 1 1  53 ARG NE   N  2.545 -20.851 -15.440 1.00 . A A .  53 ARG NE   1 1 
       13 19080 1 1  53 ARG NH1  N  2.578 -23.141 -15.129 1.00 . A A .  53 ARG NH1  1 1 
       13 19081 1 1  53 ARG NH2  N  1.365 -22.238 -16.793 1.00 . A A .  53 ARG NH2  1 1 
       13 19082 1 1  53 ARG O    O  5.310 -16.170 -14.274 1.00 . A A .  53 ARG O    1 1 
       13 19083 1 1  54 GLN C    C  6.321 -17.312 -10.929 1.00 . A A .  54 GLN C    1 1 
       13 19084 1 1  54 GLN CA   C  5.806 -16.030 -11.564 1.00 . A A .  54 GLN CA   1 1 
       13 19085 1 1  54 GLN CB   C  5.681 -14.935 -10.506 1.00 . A A .  54 GLN CB   1 1 
       13 19086 1 1  54 GLN CD   C  5.094 -12.502 -10.053 1.00 . A A .  54 GLN CD   1 1 
       13 19087 1 1  54 GLN CG   C  5.438 -13.553 -11.100 1.00 . A A .  54 GLN CG   1 1 
       13 19088 1 1  54 GLN H    H  3.723 -16.455 -11.578 1.00 . A A .  54 GLN H    1 1 
       13 19089 1 1  54 GLN HA   H  6.513 -15.709 -12.319 1.00 . A A .  54 GLN HA   1 1 
       13 19090 1 1  54 GLN HB2  H  4.857 -15.188  -9.841 1.00 . A A .  54 GLN HB2  1 1 
       13 19091 1 1  54 GLN HB3  H  6.603 -14.907  -9.922 1.00 . A A .  54 GLN HB3  1 1 
       13 19092 1 1  54 GLN HE21 H  5.314 -12.031  -8.121 1.00 . A A .  54 GLN HE21 1 1 
       13 19093 1 1  54 GLN HE22 H  6.038 -13.544  -8.605 1.00 . A A .  54 GLN HE22 1 1 
       13 19094 1 1  54 GLN HG2  H  6.334 -13.239 -11.634 1.00 . A A .  54 GLN HG2  1 1 
       13 19095 1 1  54 GLN HG3  H  4.611 -13.611 -11.811 1.00 . A A .  54 GLN HG3  1 1 
       13 19096 1 1  54 GLN N    N  4.514 -16.282 -12.180 1.00 . A A .  54 GLN N    1 1 
       13 19097 1 1  54 GLN NE2  N  5.518 -12.711  -8.829 1.00 . A A .  54 GLN NE2  1 1 
       13 19098 1 1  54 GLN O    O  5.537 -18.164 -10.536 1.00 . A A .  54 GLN O    1 1 
       13 19099 1 1  54 GLN OE1  O  4.473 -11.504 -10.358 1.00 . A A .  54 GLN OE1  1 1 
       13 19100 1 1  55 GLY C    C  9.763 -18.307 -10.302 1.00 . A A .  55 GLY C    1 1 
       13 19101 1 1  55 GLY CA   C  8.281 -18.570 -10.242 1.00 . A A .  55 GLY CA   1 1 
       13 19102 1 1  55 GLY H    H  8.245 -16.703 -11.195 1.00 . A A .  55 GLY H    1 1 
       13 19103 1 1  55 GLY HA2  H  7.965 -18.680  -9.203 1.00 . A A .  55 GLY HA2  1 1 
       13 19104 1 1  55 GLY HA3  H  8.057 -19.480 -10.793 1.00 . A A .  55 GLY HA3  1 1 
       13 19105 1 1  55 GLY N    N  7.636 -17.427 -10.840 1.00 . A A .  55 GLY N    1 1 
       13 19106 1 1  55 GLY O    O 10.191 -17.170 -10.476 1.00 . A A .  55 GLY O    1 1 
       13 19107 1 1  56 ILE C    C 12.611 -19.992 -11.324 1.00 . A A .  56 ILE C    1 1 
       13 19108 1 1  56 ILE CA   C 12.000 -19.268 -10.153 1.00 . A A .  56 ILE CA   1 1 
       13 19109 1 1  56 ILE CB   C 12.592 -19.833  -8.819 1.00 . A A .  56 ILE CB   1 1 
       13 19110 1 1  56 ILE CD1  C 12.954 -22.018  -7.513 1.00 . A A .  56 ILE CD1  1 1 
       13 19111 1 1  56 ILE CG1  C 12.330 -21.352  -8.711 1.00 . A A .  56 ILE CG1  1 1 
       13 19112 1 1  56 ILE CG2  C 11.980 -19.087  -7.620 1.00 . A A .  56 ILE CG2  1 1 
       13 19113 1 1  56 ILE H    H 10.104 -20.262 -10.095 1.00 . A A .  56 ILE H    1 1 
       13 19114 1 1  56 ILE HA   H 12.278 -18.222 -10.235 1.00 . A A .  56 ILE HA   1 1 
       13 19115 1 1  56 ILE HB   H 13.668 -19.664  -8.817 1.00 . A A .  56 ILE HB   1 1 
       13 19116 1 1  56 ILE HD11 H 14.020 -21.780  -7.473 1.00 . A A .  56 ILE HD11 1 1 
       13 19117 1 1  56 ILE HD12 H 12.462 -21.666  -6.605 1.00 . A A .  56 ILE HD12 1 1 
       13 19118 1 1  56 ILE HD13 H 12.826 -23.091  -7.600 1.00 . A A .  56 ILE HD13 1 1 
       13 19119 1 1  56 ILE HG12 H 11.257 -21.512  -8.664 1.00 . A A .  56 ILE HG12 1 1 
       13 19120 1 1  56 ILE HG13 H 12.712 -21.842  -9.609 1.00 . A A .  56 ILE HG13 1 1 
       13 19121 1 1  56 ILE HG21 H 10.946 -19.419  -7.458 1.00 . A A .  56 ILE HG21 1 1 
       13 19122 1 1  56 ILE HG22 H 12.567 -19.292  -6.722 1.00 . A A .  56 ILE HG22 1 1 
       13 19123 1 1  56 ILE HG23 H 11.991 -18.017  -7.812 1.00 . A A .  56 ILE HG23 1 1 
       13 19124 1 1  56 ILE N    N 10.542 -19.360 -10.182 1.00 . A A .  56 ILE N    1 1 
       13 19125 1 1  56 ILE O    O 11.995 -20.870 -11.924 1.00 . A A .  56 ILE O    1 1 
       13 19126 1 1  57 VAL C    C 16.050 -20.212 -12.451 1.00 . A A .  57 VAL C    1 1 
       13 19127 1 1  57 VAL CA   C 14.554 -20.158 -12.779 1.00 . A A .  57 VAL CA   1 1 
       13 19128 1 1  57 VAL CB   C 14.369 -19.292 -14.059 1.00 . A A .  57 VAL CB   1 1 
       13 19129 1 1  57 VAL CG1  C 13.082 -19.618 -14.760 1.00 . A A .  57 VAL CG1  1 1 
       13 19130 1 1  57 VAL CG2  C 14.347 -17.833 -13.733 1.00 . A A .  57 VAL CG2  1 1 
       13 19131 1 1  57 VAL H    H 14.261 -18.827 -11.145 1.00 . A A .  57 VAL H    1 1 
       13 19132 1 1  57 VAL HA   H 14.183 -21.167 -12.972 1.00 . A A .  57 VAL HA   1 1 
       13 19133 1 1  57 VAL HB   H 15.190 -19.491 -14.737 1.00 . A A .  57 VAL HB   1 1 
       13 19134 1 1  57 VAL HG11 H 13.091 -19.201 -15.767 1.00 . A A .  57 VAL HG11 1 1 
       13 19135 1 1  57 VAL HG12 H 12.944 -20.696 -14.808 1.00 . A A .  57 VAL HG12 1 1 
       13 19136 1 1  57 VAL HG13 H 12.252 -19.184 -14.205 1.00 . A A .  57 VAL HG13 1 1 
       13 19137 1 1  57 VAL HG21 H 13.472 -17.597 -13.114 1.00 . A A .  57 VAL HG21 1 1 
       13 19138 1 1  57 VAL HG22 H 15.257 -17.562 -13.207 1.00 . A A .  57 VAL HG22 1 1 
       13 19139 1 1  57 VAL HG23 H 14.279 -17.271 -14.658 1.00 . A A .  57 VAL HG23 1 1 
       13 19140 1 1  57 VAL N    N 13.823 -19.586 -11.660 1.00 . A A .  57 VAL N    1 1 
       13 19141 1 1  57 VAL O    O 16.568 -19.330 -11.748 1.00 . A A .  57 VAL O    1 1 
       13 19142 1 1  58 PRO C    C 19.013 -20.280 -13.490 1.00 . A A .  58 PRO C    1 1 
       13 19143 1 1  58 PRO CA   C 18.204 -21.303 -12.683 1.00 . A A .  58 PRO CA   1 1 
       13 19144 1 1  58 PRO CB   C 18.548 -22.739 -13.087 1.00 . A A .  58 PRO CB   1 1 
       13 19145 1 1  58 PRO CD   C 16.307 -22.369 -13.780 1.00 . A A .  58 PRO CD   1 1 
       13 19146 1 1  58 PRO CG   C 17.579 -23.064 -14.162 1.00 . A A .  58 PRO CG   1 1 
       13 19147 1 1  58 PRO HA   H 18.387 -21.165 -11.615 1.00 . A A .  58 PRO HA   1 1 
       13 19148 1 1  58 PRO HB2  H 19.574 -22.807 -13.452 1.00 . A A .  58 PRO HB2  1 1 
       13 19149 1 1  58 PRO HB3  H 18.392 -23.408 -12.243 1.00 . A A .  58 PRO HB3  1 1 
       13 19150 1 1  58 PRO HD2  H 15.785 -22.011 -14.669 1.00 . A A .  58 PRO HD2  1 1 
       13 19151 1 1  58 PRO HD3  H 15.675 -23.030 -13.197 1.00 . A A .  58 PRO HD3  1 1 
       13 19152 1 1  58 PRO HG2  H 17.939 -22.675 -15.117 1.00 . A A .  58 PRO HG2  1 1 
       13 19153 1 1  58 PRO HG3  H 17.421 -24.142 -14.222 1.00 . A A .  58 PRO HG3  1 1 
       13 19154 1 1  58 PRO N    N 16.765 -21.230 -12.957 1.00 . A A .  58 PRO N    1 1 
       13 19155 1 1  58 PRO O    O 19.037 -20.307 -14.726 1.00 . A A .  58 PRO O    1 1 
       13 19156 1 1  59 GLY C    C 21.633 -18.791 -14.260 1.00 . A A .  59 GLY C    1 1 
       13 19157 1 1  59 GLY CA   C 20.444 -18.317 -13.440 1.00 . A A .  59 GLY CA   1 1 
       13 19158 1 1  59 GLY H    H 19.663 -19.380 -11.765 1.00 . A A .  59 GLY H    1 1 
       13 19159 1 1  59 GLY HA2  H 19.780 -17.762 -14.089 1.00 . A A .  59 GLY HA2  1 1 
       13 19160 1 1  59 GLY HA3  H 20.803 -17.635 -12.663 1.00 . A A .  59 GLY HA3  1 1 
       13 19161 1 1  59 GLY N    N 19.690 -19.378 -12.789 1.00 . A A .  59 GLY N    1 1 
       13 19162 1 1  59 GLY O    O 22.093 -18.093 -15.154 1.00 . A A .  59 GLY O    1 1 
       13 19163 1 1  60 ASN C    C 23.036 -20.704 -16.210 1.00 . A A .  60 ASN C    1 1 
       13 19164 1 1  60 ASN CA   C 23.272 -20.548 -14.702 1.00 . A A .  60 ASN CA   1 1 
       13 19165 1 1  60 ASN CB   C 23.651 -21.909 -14.107 1.00 . A A .  60 ASN CB   1 1 
       13 19166 1 1  60 ASN CG   C 25.156 -22.122 -14.035 1.00 . A A .  60 ASN CG   1 1 
       13 19167 1 1  60 ASN H    H 21.688 -20.545 -13.264 1.00 . A A .  60 ASN H    1 1 
       13 19168 1 1  60 ASN HA   H 24.111 -19.862 -14.557 1.00 . A A .  60 ASN HA   1 1 
       13 19169 1 1  60 ASN HB2  H 23.251 -21.975 -13.096 1.00 . A A .  60 ASN HB2  1 1 
       13 19170 1 1  60 ASN HB3  H 23.208 -22.700 -14.711 1.00 . A A .  60 ASN HB3  1 1 
       13 19171 1 1  60 ASN HD21 H 26.853 -21.952 -15.079 1.00 . A A .  60 ASN HD21 1 1 
       13 19172 1 1  60 ASN HD22 H 25.398 -21.482 -15.935 1.00 . A A .  60 ASN HD22 1 1 
       13 19173 1 1  60 ASN N    N 22.113 -19.998 -13.992 1.00 . A A .  60 ASN N    1 1 
       13 19174 1 1  60 ASN ND2  N 25.854 -21.832 -15.104 1.00 . A A .  60 ASN ND2  1 1 
       13 19175 1 1  60 ASN O    O 23.976 -20.675 -16.999 1.00 . A A .  60 ASN O    1 1 
       13 19176 1 1  60 ASN OD1  O 25.678 -22.511 -13.011 1.00 . A A .  60 ASN OD1  1 1 
       13 19177 1 1  61 ARG C    C 20.526 -19.820 -18.467 1.00 . A A .  61 ARG C    1 1 
       13 19178 1 1  61 ARG CA   C 21.436 -20.969 -18.036 1.00 . A A .  61 ARG CA   1 1 
       13 19179 1 1  61 ARG CB   C 20.808 -22.348 -18.320 1.00 . A A .  61 ARG CB   1 1 
       13 19180 1 1  61 ARG CD   C 18.990 -24.059 -17.900 1.00 . A A .  61 ARG CD   1 1 
       13 19181 1 1  61 ARG CG   C 19.567 -22.690 -17.509 1.00 . A A .  61 ARG CG   1 1 
       13 19182 1 1  61 ARG CZ   C 19.550 -26.477 -17.676 1.00 . A A .  61 ARG CZ   1 1 
       13 19183 1 1  61 ARG H    H 21.027 -20.839 -15.935 1.00 . A A .  61 ARG H    1 1 
       13 19184 1 1  61 ARG HA   H 22.349 -20.894 -18.623 1.00 . A A .  61 ARG HA   1 1 
       13 19185 1 1  61 ARG HB2  H 20.552 -22.406 -19.372 1.00 . A A .  61 ARG HB2  1 1 
       13 19186 1 1  61 ARG HB3  H 21.567 -23.102 -18.120 1.00 . A A .  61 ARG HB3  1 1 
       13 19187 1 1  61 ARG HD2  H 18.018 -24.172 -17.424 1.00 . A A .  61 ARG HD2  1 1 
       13 19188 1 1  61 ARG HD3  H 18.847 -24.087 -18.983 1.00 . A A .  61 ARG HD3  1 1 
       13 19189 1 1  61 ARG HE   H 20.726 -24.976 -17.045 1.00 . A A .  61 ARG HE   1 1 
       13 19190 1 1  61 ARG HG2  H 19.820 -22.702 -16.451 1.00 . A A .  61 ARG HG2  1 1 
       13 19191 1 1  61 ARG HG3  H 18.808 -21.925 -17.679 1.00 . A A .  61 ARG HG3  1 1 
       13 19192 1 1  61 ARG HH11 H 17.803 -26.194 -18.641 1.00 . A A .  61 ARG HH11 1 1 
       13 19193 1 1  61 ARG HH12 H 18.274 -27.855 -18.380 1.00 . A A .  61 ARG HH12 1 1 
       13 19194 1 1  61 ARG HH21 H 21.253 -27.103 -16.825 1.00 . A A .  61 ARG HH21 1 1 
       13 19195 1 1  61 ARG HH22 H 20.169 -28.357 -17.380 1.00 . A A .  61 ARG HH22 1 1 
       13 19196 1 1  61 ARG N    N 21.780 -20.842 -16.615 1.00 . A A .  61 ARG N    1 1 
       13 19197 1 1  61 ARG NE   N 19.850 -25.194 -17.499 1.00 . A A .  61 ARG NE   1 1 
       13 19198 1 1  61 ARG NH1  N 18.459 -26.878 -18.268 1.00 . A A .  61 ARG NH1  1 1 
       13 19199 1 1  61 ARG NH2  N 20.378 -27.386 -17.256 1.00 . A A .  61 ARG NH2  1 1 
       13 19200 1 1  61 ARG O    O 19.736 -19.946 -19.407 1.00 . A A .  61 ARG O    1 1 
       13 19201 1 1  62 LEU C    C 20.725 -16.256 -18.159 1.00 . A A .  62 LEU C    1 1 
       13 19202 1 1  62 LEU CA   C 19.842 -17.506 -18.076 1.00 . A A .  62 LEU CA   1 1 
       13 19203 1 1  62 LEU CB   C 18.818 -17.370 -16.947 1.00 . A A .  62 LEU CB   1 1 
       13 19204 1 1  62 LEU CD1  C 16.836 -16.641 -18.335 1.00 . A A .  62 LEU CD1  1 1 
       13 19205 1 1  62 LEU CD2  C 16.751 -16.502 -15.919 1.00 . A A .  62 LEU CD2  1 1 
       13 19206 1 1  62 LEU CG   C 17.655 -16.387 -17.099 1.00 . A A .  62 LEU CG   1 1 
       13 19207 1 1  62 LEU H    H 21.338 -18.614 -17.032 1.00 . A A .  62 LEU H    1 1 
       13 19208 1 1  62 LEU HA   H 19.318 -17.639 -19.025 1.00 . A A .  62 LEU HA   1 1 
       13 19209 1 1  62 LEU HB2  H 18.394 -18.361 -16.779 1.00 . A A .  62 LEU HB2  1 1 
       13 19210 1 1  62 LEU HB3  H 19.366 -17.092 -16.055 1.00 . A A .  62 LEU HB3  1 1 
       13 19211 1 1  62 LEU HD11 H 16.401 -17.646 -18.296 1.00 . A A .  62 LEU HD11 1 1 
       13 19212 1 1  62 LEU HD12 H 17.460 -16.558 -19.200 1.00 . A A .  62 LEU HD12 1 1 
       13 19213 1 1  62 LEU HD13 H 16.036 -15.904 -18.400 1.00 . A A .  62 LEU HD13 1 1 
       13 19214 1 1  62 LEU HD21 H 17.330 -16.448 -15.001 1.00 . A A .  62 LEU HD21 1 1 
       13 19215 1 1  62 LEU HD22 H 16.225 -17.453 -15.951 1.00 . A A .  62 LEU HD22 1 1 
       13 19216 1 1  62 LEU HD23 H 16.023 -15.684 -15.935 1.00 . A A .  62 LEU HD23 1 1 
       13 19217 1 1  62 LEU HG   H 18.056 -15.378 -17.144 1.00 . A A .  62 LEU HG   1 1 
       13 19218 1 1  62 LEU N    N 20.662 -18.685 -17.797 1.00 . A A .  62 LEU N    1 1 
       13 19219 1 1  62 LEU O    O 21.771 -16.190 -17.533 1.00 . A A .  62 LEU O    1 1 
       13 19220 1 1  63 LYS C    C 20.280 -12.786 -18.943 1.00 . A A .  63 LYS C    1 1 
       13 19221 1 1  63 LYS CA   C 21.096 -14.040 -19.169 1.00 . A A .  63 LYS CA   1 1 
       13 19222 1 1  63 LYS CB   C 21.656 -14.035 -20.597 1.00 . A A .  63 LYS CB   1 1 
       13 19223 1 1  63 LYS CD   C 23.393 -12.929 -22.091 1.00 . A A .  63 LYS CD   1 1 
       13 19224 1 1  63 LYS CE   C 22.826 -13.231 -23.468 1.00 . A A .  63 LYS CE   1 1 
       13 19225 1 1  63 LYS CG   C 22.322 -12.719 -21.022 1.00 . A A .  63 LYS CG   1 1 
       13 19226 1 1  63 LYS H    H 19.445 -15.389 -19.459 1.00 . A A .  63 LYS H    1 1 
       13 19227 1 1  63 LYS HA   H 21.933 -14.024 -18.473 1.00 . A A .  63 LYS HA   1 1 
       13 19228 1 1  63 LYS HB2  H 22.385 -14.839 -20.670 1.00 . A A .  63 LYS HB2  1 1 
       13 19229 1 1  63 LYS HB3  H 20.841 -14.242 -21.286 1.00 . A A .  63 LYS HB3  1 1 
       13 19230 1 1  63 LYS HD2  H 23.992 -12.025 -22.158 1.00 . A A .  63 LYS HD2  1 1 
       13 19231 1 1  63 LYS HD3  H 24.036 -13.752 -21.787 1.00 . A A .  63 LYS HD3  1 1 
       13 19232 1 1  63 LYS HE2  H 22.072 -14.011 -23.390 1.00 . A A .  63 LYS HE2  1 1 
       13 19233 1 1  63 LYS HE3  H 22.364 -12.327 -23.870 1.00 . A A .  63 LYS HE3  1 1 
       13 19234 1 1  63 LYS HG2  H 21.554 -12.048 -21.417 1.00 . A A .  63 LYS HG2  1 1 
       13 19235 1 1  63 LYS HG3  H 22.788 -12.262 -20.156 1.00 . A A .  63 LYS HG3  1 1 
       13 19236 1 1  63 LYS HZ1  H 24.352 -14.536 -23.992 1.00 . A A .  63 LYS HZ1  1 1 
       13 19237 1 1  63 LYS HZ2  H 24.647 -12.982 -24.443 1.00 . A A .  63 LYS HZ2  1 1 
       13 19238 1 1  63 LYS HZ3  H 23.568 -13.896 -25.293 1.00 . A A .  63 LYS HZ3  1 1 
       13 19239 1 1  63 LYS N    N 20.315 -15.280 -18.958 1.00 . A A .  63 LYS N    1 1 
       13 19240 1 1  63 LYS NZ   N 23.938 -13.696 -24.372 1.00 . A A .  63 LYS NZ   1 1 
       13 19241 1 1  63 LYS O    O 19.303 -12.555 -19.637 1.00 . A A .  63 LYS O    1 1 
       13 19242 1 1  64 ILE C    C 20.228  -9.752 -18.917 1.00 . A A .  64 ILE C    1 1 
       13 19243 1 1  64 ILE CA   C 20.063 -10.679 -17.714 1.00 . A A .  64 ILE CA   1 1 
       13 19244 1 1  64 ILE CB   C 20.705  -9.964 -16.469 1.00 . A A .  64 ILE CB   1 1 
       13 19245 1 1  64 ILE CD1  C 19.246 -11.142 -14.653 1.00 . A A .  64 ILE CD1  1 1 
       13 19246 1 1  64 ILE CG1  C 20.659 -10.848 -15.207 1.00 . A A .  64 ILE CG1  1 1 
       13 19247 1 1  64 ILE CG2  C 19.995  -8.612 -16.172 1.00 . A A .  64 ILE CG2  1 1 
       13 19248 1 1  64 ILE H    H 21.522 -12.208 -17.456 1.00 . A A .  64 ILE H    1 1 
       13 19249 1 1  64 ILE HA   H 19.002 -10.840 -17.530 1.00 . A A .  64 ILE HA   1 1 
       13 19250 1 1  64 ILE HB   H 21.751  -9.759 -16.693 1.00 . A A .  64 ILE HB   1 1 
       13 19251 1 1  64 ILE HD11 H 18.741 -10.212 -14.393 1.00 . A A .  64 ILE HD11 1 1 
       13 19252 1 1  64 ILE HD12 H 18.665 -11.674 -15.403 1.00 . A A .  64 ILE HD12 1 1 
       13 19253 1 1  64 ILE HD13 H 19.330 -11.759 -13.759 1.00 . A A .  64 ILE HD13 1 1 
       13 19254 1 1  64 ILE HG12 H 21.153 -11.796 -15.416 1.00 . A A .  64 ILE HG12 1 1 
       13 19255 1 1  64 ILE HG13 H 21.233 -10.342 -14.425 1.00 . A A .  64 ILE HG13 1 1 
       13 19256 1 1  64 ILE HG21 H 18.915  -8.768 -16.101 1.00 . A A .  64 ILE HG21 1 1 
       13 19257 1 1  64 ILE HG22 H 20.362  -8.203 -15.229 1.00 . A A .  64 ILE HG22 1 1 
       13 19258 1 1  64 ILE HG23 H 20.204  -7.902 -16.967 1.00 . A A .  64 ILE HG23 1 1 
       13 19259 1 1  64 ILE N    N 20.711 -11.964 -17.994 1.00 . A A .  64 ILE N    1 1 
       13 19260 1 1  64 ILE O    O 21.317  -9.646 -19.490 1.00 . A A .  64 ILE O    1 1 
       13 19261 1 1  65 LEU C    C 18.807  -6.700 -19.689 1.00 . A A .  65 LEU C    1 1 
       13 19262 1 1  65 LEU CA   C 19.161  -8.050 -20.318 1.00 . A A .  65 LEU CA   1 1 
       13 19263 1 1  65 LEU CB   C 18.123  -8.401 -21.387 1.00 . A A .  65 LEU CB   1 1 
       13 19264 1 1  65 LEU CD1  C 17.046  -9.879 -23.031 1.00 . A A .  65 LEU CD1  1 1 
       13 19265 1 1  65 LEU CD2  C 19.540 -10.025 -22.769 1.00 . A A .  65 LEU CD2  1 1 
       13 19266 1 1  65 LEU CG   C 18.211  -9.781 -22.050 1.00 . A A .  65 LEU CG   1 1 
       13 19267 1 1  65 LEU H    H 18.293  -9.176 -18.735 1.00 . A A .  65 LEU H    1 1 
       13 19268 1 1  65 LEU HA   H 20.149  -7.987 -20.773 1.00 . A A .  65 LEU HA   1 1 
       13 19269 1 1  65 LEU HB2  H 17.137  -8.326 -20.927 1.00 . A A .  65 LEU HB2  1 1 
       13 19270 1 1  65 LEU HB3  H 18.181  -7.645 -22.165 1.00 . A A .  65 LEU HB3  1 1 
       13 19271 1 1  65 LEU HD11 H 16.108  -9.840 -22.469 1.00 . A A .  65 LEU HD11 1 1 
       13 19272 1 1  65 LEU HD12 H 17.087 -10.813 -23.572 1.00 . A A .  65 LEU HD12 1 1 
       13 19273 1 1  65 LEU HD13 H 17.076  -9.045 -23.737 1.00 . A A .  65 LEU HD13 1 1 
       13 19274 1 1  65 LEU HD21 H 19.721  -9.230 -23.490 1.00 . A A .  65 LEU HD21 1 1 
       13 19275 1 1  65 LEU HD22 H 19.505 -10.984 -23.275 1.00 . A A .  65 LEU HD22 1 1 
       13 19276 1 1  65 LEU HD23 H 20.345 -10.056 -22.030 1.00 . A A .  65 LEU HD23 1 1 
       13 19277 1 1  65 LEU HG   H 18.091 -10.543 -21.290 1.00 . A A .  65 LEU HG   1 1 
       13 19278 1 1  65 LEU N    N 19.161  -9.051 -19.260 1.00 . A A .  65 LEU N    1 1 
       13 19279 1 1  65 LEU O    O 17.655  -6.452 -19.329 1.00 . A A .  65 LEU O    1 1 
       13 19280 1 1  66 VAL C    C 19.291  -3.572 -20.178 1.00 . A A .  66 VAL C    1 1 
       13 19281 1 1  66 VAL CA   C 19.589  -4.505 -19.007 1.00 . A A .  66 VAL CA   1 1 
       13 19282 1 1  66 VAL CB   C 20.833  -3.994 -18.209 1.00 . A A .  66 VAL CB   1 1 
       13 19283 1 1  66 VAL CG1  C 21.044  -4.845 -16.949 1.00 . A A .  66 VAL CG1  1 1 
       13 19284 1 1  66 VAL CG2  C 22.111  -4.025 -19.068 1.00 . A A .  66 VAL CG2  1 1 
       13 19285 1 1  66 VAL H    H 20.731  -6.093 -19.848 1.00 . A A .  66 VAL H    1 1 
       13 19286 1 1  66 VAL HA   H 18.722  -4.510 -18.348 1.00 . A A .  66 VAL HA   1 1 
       13 19287 1 1  66 VAL HB   H 20.646  -2.967 -17.903 1.00 . A A .  66 VAL HB   1 1 
       13 19288 1 1  66 VAL HG11 H 21.318  -5.868 -17.230 1.00 . A A .  66 VAL HG11 1 1 
       13 19289 1 1  66 VAL HG12 H 21.843  -4.412 -16.351 1.00 . A A .  66 VAL HG12 1 1 
       13 19290 1 1  66 VAL HG13 H 20.123  -4.860 -16.363 1.00 . A A .  66 VAL HG13 1 1 
       13 19291 1 1  66 VAL HG21 H 22.924  -3.548 -18.520 1.00 . A A .  66 VAL HG21 1 1 
       13 19292 1 1  66 VAL HG22 H 22.381  -5.048 -19.299 1.00 . A A .  66 VAL HG22 1 1 
       13 19293 1 1  66 VAL HG23 H 21.945  -3.482 -19.996 1.00 . A A .  66 VAL HG23 1 1 
       13 19294 1 1  66 VAL N    N 19.805  -5.844 -19.539 1.00 . A A .  66 VAL N    1 1 
       13 19295 1 1  66 VAL O    O 19.585  -3.902 -21.328 1.00 . A A .  66 VAL O    1 1 
       13 19296 1 1  67 GLY C    C 19.573  -0.863 -21.627 1.00 . A A .  67 GLY C    1 1 
       13 19297 1 1  67 GLY CA   C 18.361  -1.467 -20.936 1.00 . A A .  67 GLY CA   1 1 
       13 19298 1 1  67 GLY H    H 18.464  -2.194 -18.929 1.00 . A A .  67 GLY H    1 1 
       13 19299 1 1  67 GLY HA2  H 17.754  -1.969 -21.687 1.00 . A A .  67 GLY HA2  1 1 
       13 19300 1 1  67 GLY HA3  H 17.770  -0.664 -20.498 1.00 . A A .  67 GLY HA3  1 1 
       13 19301 1 1  67 GLY N    N 18.705  -2.416 -19.882 1.00 . A A .  67 GLY N    1 1 
       13 19302 1 1  67 GLY O    O 19.509  -0.485 -22.794 1.00 . A A .  67 GLY O    1 1 
       13 19303 1 1  68 MET C    C 22.512  -1.207 -22.501 1.00 . A A .  68 MET C    1 1 
       13 19304 1 1  68 MET CA   C 21.907  -0.231 -21.503 1.00 . A A .  68 MET CA   1 1 
       13 19305 1 1  68 MET CB   C 22.942   0.089 -20.428 1.00 . A A .  68 MET CB   1 1 
       13 19306 1 1  68 MET CE   C 24.126   3.235 -20.916 1.00 . A A .  68 MET CE   1 1 
       13 19307 1 1  68 MET CG   C 22.568   1.281 -19.573 1.00 . A A .  68 MET CG   1 1 
       13 19308 1 1  68 MET H    H 20.710  -1.117 -19.968 1.00 . A A .  68 MET H    1 1 
       13 19309 1 1  68 MET HA   H 21.653   0.688 -22.032 1.00 . A A .  68 MET HA   1 1 
       13 19310 1 1  68 MET HB2  H 23.073  -0.784 -19.785 1.00 . A A .  68 MET HB2  1 1 
       13 19311 1 1  68 MET HB3  H 23.889   0.296 -20.916 1.00 . A A .  68 MET HB3  1 1 
       13 19312 1 1  68 MET HE1  H 24.981   3.913 -20.892 1.00 . A A .  68 MET HE1  1 1 
       13 19313 1 1  68 MET HE2  H 24.270   2.509 -21.716 1.00 . A A .  68 MET HE2  1 1 
       13 19314 1 1  68 MET HE3  H 23.218   3.804 -21.101 1.00 . A A .  68 MET HE3  1 1 
       13 19315 1 1  68 MET HG2  H 21.786   1.849 -20.072 1.00 . A A .  68 MET HG2  1 1 
       13 19316 1 1  68 MET HG3  H 22.193   0.930 -18.610 1.00 . A A .  68 MET HG3  1 1 
       13 19317 1 1  68 MET N    N 20.686  -0.780 -20.915 1.00 . A A .  68 MET N    1 1 
       13 19318 1 1  68 MET O    O 22.971  -2.290 -22.142 1.00 . A A .  68 MET O    1 1 
       13 19319 1 1  68 MET SD   S 23.993   2.360 -19.306 1.00 . A A .  68 MET SD   1 1 
       13 19320 1 1  69 TYR C    C 24.583  -1.253 -24.992 1.00 . A A .  69 TYR C    1 1 
       13 19321 1 1  69 TYR CA   C 23.102  -1.590 -24.840 1.00 . A A .  69 TYR CA   1 1 
       13 19322 1 1  69 TYR CB   C 22.357  -1.307 -26.145 1.00 . A A .  69 TYR CB   1 1 
       13 19323 1 1  69 TYR CD1  C 23.342   0.720 -27.321 1.00 . A A .  69 TYR CD1  1 1 
       13 19324 1 1  69 TYR CD2  C 21.293   1.001 -26.057 1.00 . A A .  69 TYR CD2  1 1 
       13 19325 1 1  69 TYR CE1  C 23.317   2.095 -27.673 1.00 . A A .  69 TYR CE1  1 1 
       13 19326 1 1  69 TYR CE2  C 21.268   2.378 -26.404 1.00 . A A .  69 TYR CE2  1 1 
       13 19327 1 1  69 TYR CG   C 22.332   0.161 -26.513 1.00 . A A .  69 TYR CG   1 1 
       13 19328 1 1  69 TYR CZ   C 22.275   2.910 -27.213 1.00 . A A .  69 TYR CZ   1 1 
       13 19329 1 1  69 TYR H    H 22.128   0.105 -23.992 1.00 . A A .  69 TYR H    1 1 
       13 19330 1 1  69 TYR HA   H 23.006  -2.648 -24.598 1.00 . A A .  69 TYR HA   1 1 
       13 19331 1 1  69 TYR HB2  H 22.833  -1.866 -26.955 1.00 . A A .  69 TYR HB2  1 1 
       13 19332 1 1  69 TYR HB3  H 21.335  -1.654 -26.044 1.00 . A A .  69 TYR HB3  1 1 
       13 19333 1 1  69 TYR HD1  H 24.152   0.097 -27.683 1.00 . A A .  69 TYR HD1  1 1 
       13 19334 1 1  69 TYR HD2  H 20.504   0.592 -25.439 1.00 . A A .  69 TYR HD2  1 1 
       13 19335 1 1  69 TYR HE1  H 24.096   2.513 -28.288 1.00 . A A .  69 TYR HE1  1 1 
       13 19336 1 1  69 TYR HE2  H 20.470   3.018 -26.045 1.00 . A A .  69 TYR HE2  1 1 
       13 19337 1 1  69 TYR HH   H 22.986   4.494 -28.103 1.00 . A A .  69 TYR HH   1 1 
       13 19338 1 1  69 TYR N    N 22.531  -0.794 -23.757 1.00 . A A .  69 TYR N    1 1 
       13 19339 1 1  69 TYR O    O 25.268  -1.810 -25.848 1.00 . A A .  69 TYR O    1 1 
       13 19340 1 1  69 TYR OH   O 22.240   4.237 -27.559 1.00 . A A .  69 TYR OH   1 1 
       13 19341 1 1  70 ASP C    C 27.310  -1.069 -23.362 1.00 . A A .  70 ASP C    1 1 
       13 19342 1 1  70 ASP CA   C 26.481   0.025 -24.055 1.00 . A A .  70 ASP CA   1 1 
       13 19343 1 1  70 ASP CB   C 26.598   1.348 -23.288 1.00 . A A .  70 ASP CB   1 1 
       13 19344 1 1  70 ASP CG   C 27.984   1.968 -23.399 1.00 . A A .  70 ASP CG   1 1 
       13 19345 1 1  70 ASP H    H 24.453   0.018 -23.430 1.00 . A A .  70 ASP H    1 1 
       13 19346 1 1  70 ASP HA   H 26.860   0.166 -25.071 1.00 . A A .  70 ASP HA   1 1 
       13 19347 1 1  70 ASP HB2  H 25.863   2.052 -23.686 1.00 . A A .  70 ASP HB2  1 1 
       13 19348 1 1  70 ASP HB3  H 26.370   1.172 -22.238 1.00 . A A .  70 ASP HB3  1 1 
       13 19349 1 1  70 ASP N    N 25.067  -0.380 -24.115 1.00 . A A .  70 ASP N    1 1 
       13 19350 1 1  70 ASP O    O 27.998  -0.847 -22.375 1.00 . A A .  70 ASP O    1 1 
       13 19351 1 1  70 ASP OD1  O 28.719   1.624 -24.349 1.00 . A A .  70 ASP OD1  1 1 
       13 19352 1 1  70 ASP OD2  O 28.318   2.818 -22.550 1.00 . A A .  70 ASP OD2  1 1 
       13 19353 1 1  71 LYS C    C 27.803  -4.565 -24.354 1.00 . A A .  71 LYS C    1 1 
       13 19354 1 1  71 LYS CA   C 27.813  -3.462 -23.305 1.00 . A A .  71 LYS CA   1 1 
       13 19355 1 1  71 LYS CB   C 27.101  -3.908 -22.018 1.00 . A A .  71 LYS CB   1 1 
       13 19356 1 1  71 LYS CD   C 27.421  -4.429 -19.586 1.00 . A A .  71 LYS CD   1 1 
       13 19357 1 1  71 LYS CE   C 28.451  -4.801 -18.524 1.00 . A A .  71 LYS CE   1 1 
       13 19358 1 1  71 LYS CG   C 28.055  -4.442 -20.970 1.00 . A A .  71 LYS CG   1 1 
       13 19359 1 1  71 LYS H    H 26.528  -2.401 -24.653 1.00 . A A .  71 LYS H    1 1 
       13 19360 1 1  71 LYS HA   H 28.845  -3.199 -23.071 1.00 . A A .  71 LYS HA   1 1 
       13 19361 1 1  71 LYS HB2  H 26.593  -3.043 -21.595 1.00 . A A .  71 LYS HB2  1 1 
       13 19362 1 1  71 LYS HB3  H 26.351  -4.663 -22.246 1.00 . A A .  71 LYS HB3  1 1 
       13 19363 1 1  71 LYS HD2  H 27.046  -3.425 -19.377 1.00 . A A .  71 LYS HD2  1 1 
       13 19364 1 1  71 LYS HD3  H 26.589  -5.134 -19.560 1.00 . A A .  71 LYS HD3  1 1 
       13 19365 1 1  71 LYS HE2  H 28.761  -5.837 -18.668 1.00 . A A .  71 LYS HE2  1 1 
       13 19366 1 1  71 LYS HE3  H 29.326  -4.150 -18.643 1.00 . A A .  71 LYS HE3  1 1 
       13 19367 1 1  71 LYS HG2  H 28.348  -5.463 -21.234 1.00 . A A .  71 LYS HG2  1 1 
       13 19368 1 1  71 LYS HG3  H 28.943  -3.813 -20.949 1.00 . A A .  71 LYS HG3  1 1 
       13 19369 1 1  71 LYS HZ1  H 28.592  -4.891 -16.456 1.00 . A A .  71 LYS HZ1  1 1 
       13 19370 1 1  71 LYS HZ2  H 27.076  -5.214 -17.019 1.00 . A A .  71 LYS HZ2  1 1 
       13 19371 1 1  71 LYS HZ3  H 27.636  -3.664 -16.994 1.00 . A A .  71 LYS HZ3  1 1 
       13 19372 1 1  71 LYS N    N 27.149  -2.286 -23.856 1.00 . A A .  71 LYS N    1 1 
       13 19373 1 1  71 LYS NZ   N 27.892  -4.632 -17.136 1.00 . A A .  71 LYS NZ   1 1 
       13 19374 1 1  71 LYS O    O 27.729  -5.754 -24.041 1.00 . A A .  71 LYS O    1 1 
       13 19375 1 1  72 LYS C    C 28.612  -4.500 -27.880 1.00 . A A .  72 LYS C    1 1 
       13 19376 1 1  72 LYS CA   C 27.759  -5.082 -26.758 1.00 . A A .  72 LYS CA   1 1 
       13 19377 1 1  72 LYS CB   C 26.323  -5.215 -27.275 1.00 . A A .  72 LYS CB   1 1 
       13 19378 1 1  72 LYS CD   C 24.028  -6.142 -27.029 1.00 . A A .  72 LYS CD   1 1 
       13 19379 1 1  72 LYS CE   C 23.064  -6.924 -26.150 1.00 . A A .  72 LYS CE   1 1 
       13 19380 1 1  72 LYS CG   C 25.380  -5.969 -26.359 1.00 . A A .  72 LYS CG   1 1 
       13 19381 1 1  72 LYS H    H 27.887  -3.161 -25.822 1.00 . A A .  72 LYS H    1 1 
       13 19382 1 1  72 LYS HA   H 28.141  -6.058 -26.460 1.00 . A A .  72 LYS HA   1 1 
       13 19383 1 1  72 LYS HB2  H 25.922  -4.213 -27.455 1.00 . A A .  72 LYS HB2  1 1 
       13 19384 1 1  72 LYS HB3  H 26.355  -5.741 -28.230 1.00 . A A .  72 LYS HB3  1 1 
       13 19385 1 1  72 LYS HD2  H 23.605  -5.155 -27.238 1.00 . A A .  72 LYS HD2  1 1 
       13 19386 1 1  72 LYS HD3  H 24.166  -6.678 -27.970 1.00 . A A .  72 LYS HD3  1 1 
       13 19387 1 1  72 LYS HE2  H 23.485  -7.916 -25.949 1.00 . A A .  72 LYS HE2  1 1 
       13 19388 1 1  72 LYS HE3  H 22.928  -6.396 -25.206 1.00 . A A .  72 LYS HE3  1 1 
       13 19389 1 1  72 LYS HG2  H 25.797  -6.947 -26.138 1.00 . A A .  72 LYS HG2  1 1 
       13 19390 1 1  72 LYS HG3  H 25.246  -5.413 -25.427 1.00 . A A .  72 LYS HG3  1 1 
       13 19391 1 1  72 LYS HZ1  H 21.852  -7.556 -27.717 1.00 . A A .  72 LYS HZ1  1 1 
       13 19392 1 1  72 LYS HZ2  H 21.350  -6.152 -27.013 1.00 . A A .  72 LYS HZ2  1 1 
       13 19393 1 1  72 LYS HZ3  H 21.100  -7.582 -26.245 1.00 . A A .  72 LYS HZ3  1 1 
       13 19394 1 1  72 LYS N    N 27.816  -4.156 -25.618 1.00 . A A .  72 LYS N    1 1 
       13 19395 1 1  72 LYS NZ   N 21.733  -7.068 -26.837 1.00 . A A .  72 LYS NZ   1 1 
       13 19396 1 1  72 LYS O    O 28.669  -3.292 -28.027 1.00 . A A .  72 LYS O    1 1 
       13 19397 1 1  73 PRO C    C 29.157  -4.439 -31.081 1.00 . A A .  73 PRO C    1 1 
       13 19398 1 1  73 PRO CA   C 30.005  -4.842 -29.860 1.00 . A A .  73 PRO CA   1 1 
       13 19399 1 1  73 PRO CB   C 30.887  -6.042 -30.209 1.00 . A A .  73 PRO CB   1 1 
       13 19400 1 1  73 PRO CD   C 29.248  -6.830 -28.686 1.00 . A A .  73 PRO CD   1 1 
       13 19401 1 1  73 PRO CG   C 30.007  -7.206 -29.944 1.00 . A A .  73 PRO CG   1 1 
       13 19402 1 1  73 PRO HA   H 30.626  -4.000 -29.549 1.00 . A A .  73 PRO HA   1 1 
       13 19403 1 1  73 PRO HB2  H 31.195  -6.022 -31.255 1.00 . A A .  73 PRO HB2  1 1 
       13 19404 1 1  73 PRO HB3  H 31.766  -6.075 -29.550 1.00 . A A .  73 PRO HB3  1 1 
       13 19405 1 1  73 PRO HD2  H 28.240  -7.246 -28.718 1.00 . A A .  73 PRO HD2  1 1 
       13 19406 1 1  73 PRO HD3  H 29.784  -7.177 -27.799 1.00 . A A .  73 PRO HD3  1 1 
       13 19407 1 1  73 PRO HG2  H 29.308  -7.341 -30.771 1.00 . A A .  73 PRO HG2  1 1 
       13 19408 1 1  73 PRO HG3  H 30.599  -8.113 -29.783 1.00 . A A .  73 PRO HG3  1 1 
       13 19409 1 1  73 PRO N    N 29.222  -5.351 -28.725 1.00 . A A .  73 PRO N    1 1 
       13 19410 1 1  73 PRO O    O 29.693  -4.241 -32.162 1.00 . A A .  73 PRO O    1 1 
       13 19411 1 1  74 ALA C    C 26.682  -5.094 -33.075 1.00 . A A .  74 ALA C    1 1 
       13 19412 1 1  74 ALA CA   C 26.824  -4.062 -31.930 1.00 . A A .  74 ALA CA   1 1 
       13 19413 1 1  74 ALA CB   C 27.059  -2.646 -32.500 1.00 . A A .  74 ALA CB   1 1 
       13 19414 1 1  74 ALA H    H 27.489  -4.549 -29.967 1.00 . A A .  74 ALA H    1 1 
       13 19415 1 1  74 ALA HA   H 25.853  -4.034 -31.422 1.00 . A A .  74 ALA HA   1 1 
       13 19416 1 1  74 ALA HB1  H 27.138  -1.925 -31.677 1.00 . A A .  74 ALA HB1  1 1 
       13 19417 1 1  74 ALA HB2  H 27.980  -2.629 -33.082 1.00 . A A .  74 ALA HB2  1 1 
       13 19418 1 1  74 ALA HB3  H 26.223  -2.371 -33.141 1.00 . A A .  74 ALA HB3  1 1 
       13 19419 1 1  74 ALA N    N 27.835  -4.379 -30.891 1.00 . A A .  74 ALA N    1 1 
       13 19420 1 1  74 ALA O    O 25.592  -5.259 -33.619 1.00 . A A .  74 ALA O    1 1 
       13 19421 1 1  75 GLY C    C 26.810  -7.962 -34.275 1.00 . A A .  75 GLY C    1 1 
       13 19422 1 1  75 GLY CA   C 27.739  -6.776 -34.480 1.00 . A A .  75 GLY CA   1 1 
       13 19423 1 1  75 GLY H    H 28.633  -5.605 -32.939 1.00 . A A .  75 GLY H    1 1 
       13 19424 1 1  75 GLY HA2  H 27.459  -6.279 -35.405 1.00 . A A .  75 GLY HA2  1 1 
       13 19425 1 1  75 GLY HA3  H 28.753  -7.162 -34.603 1.00 . A A .  75 GLY HA3  1 1 
       13 19426 1 1  75 GLY N    N 27.755  -5.791 -33.411 1.00 . A A .  75 GLY N    1 1 
       13 19427 1 1  75 GLY O    O 27.160  -8.916 -33.588 1.00 . A A .  75 GLY O    1 1 
       13 19428 1 1  76 SER C    C 24.288  -9.619 -33.622 1.00 . A A .  76 SER C    1 1 
       13 19429 1 1  76 SER CA   C 24.680  -9.012 -34.974 1.00 . A A .  76 SER CA   1 1 
       13 19430 1 1  76 SER CB   C 25.216 -10.103 -35.895 1.00 . A A .  76 SER CB   1 1 
       13 19431 1 1  76 SER H    H 25.433  -7.075 -35.456 1.00 . A A .  76 SER H    1 1 
       13 19432 1 1  76 SER HA   H 23.772  -8.627 -35.431 1.00 . A A .  76 SER HA   1 1 
       13 19433 1 1  76 SER HB2  H 26.113 -10.546 -35.458 1.00 . A A .  76 SER HB2  1 1 
       13 19434 1 1  76 SER HB3  H 24.453 -10.878 -36.020 1.00 . A A .  76 SER HB3  1 1 
       13 19435 1 1  76 SER HG   H 26.050 -10.172 -37.660 1.00 . A A .  76 SER HG   1 1 
       13 19436 1 1  76 SER N    N 25.649  -7.907 -34.924 1.00 . A A .  76 SER N    1 1 
       13 19437 1 1  76 SER O    O 24.713 -10.705 -33.259 1.00 . A A .  76 SER O    1 1 
       13 19438 1 1  76 SER OG   O 25.528  -9.540 -37.158 1.00 . A A .  76 SER OG   1 1 
       13 19439 1 1  77 GLY C    C 21.871 -10.549 -31.689 1.00 . A A .  77 GLY C    1 1 
       13 19440 1 1  77 GLY CA   C 22.909  -9.432 -31.623 1.00 . A A .  77 GLY CA   1 1 
       13 19441 1 1  77 GLY H    H 23.052  -8.060 -33.263 1.00 . A A .  77 GLY H    1 1 
       13 19442 1 1  77 GLY HA2  H 23.761  -9.790 -31.044 1.00 . A A .  77 GLY HA2  1 1 
       13 19443 1 1  77 GLY HA3  H 22.469  -8.591 -31.089 1.00 . A A .  77 GLY HA3  1 1 
       13 19444 1 1  77 GLY N    N 23.396  -8.942 -32.909 1.00 . A A .  77 GLY N    1 1 
       13 19445 1 1  77 GLY O    O 20.963 -10.593 -30.854 1.00 . A A .  77 GLY O    1 1 
       13 19446 1 1  78 GLY C    C 21.707 -13.647 -33.638 1.00 . A A .  78 GLY C    1 1 
       13 19447 1 1  78 GLY CA   C 21.058 -12.548 -32.818 1.00 . A A .  78 GLY CA   1 1 
       13 19448 1 1  78 GLY H    H 22.791 -11.403 -33.290 1.00 . A A .  78 GLY H    1 1 
       13 19449 1 1  78 GLY HA2  H 20.777 -12.942 -31.840 1.00 . A A .  78 GLY HA2  1 1 
       13 19450 1 1  78 GLY HA3  H 20.168 -12.196 -33.336 1.00 . A A .  78 GLY HA3  1 1 
       13 19451 1 1  78 GLY N    N 21.995 -11.446 -32.656 1.00 . A A .  78 GLY N    1 1 
       13 19452 1 1  78 GLY O    O 22.781 -13.441 -34.190 1.00 . A A .  78 GLY O    1 1 
       13 19453 1 1  79 SER C    C 20.450 -16.831 -34.856 1.00 . A A .  79 SER C    1 1 
       13 19454 1 1  79 SER CA   C 21.628 -15.964 -34.426 1.00 . A A .  79 SER CA   1 1 
       13 19455 1 1  79 SER CB   C 22.577 -16.773 -33.528 1.00 . A A .  79 SER CB   1 1 
       13 19456 1 1  79 SER H    H 20.194 -14.941 -33.235 1.00 . A A .  79 SER H    1 1 
       13 19457 1 1  79 SER HA   H 22.168 -15.616 -35.304 1.00 . A A .  79 SER HA   1 1 
       13 19458 1 1  79 SER HB2  H 22.004 -17.254 -32.735 1.00 . A A .  79 SER HB2  1 1 
       13 19459 1 1  79 SER HB3  H 23.067 -17.544 -34.134 1.00 . A A .  79 SER HB3  1 1 
       13 19460 1 1  79 SER HG   H 23.768 -15.223 -33.562 1.00 . A A .  79 SER HG   1 1 
       13 19461 1 1  79 SER N    N 21.085 -14.816 -33.695 1.00 . A A .  79 SER N    1 1 
       13 19462 1 1  79 SER O    O 19.339 -16.634 -34.364 1.00 . A A .  79 SER O    1 1 
       13 19463 1 1  79 SER OG   O 23.560 -15.932 -32.942 1.00 . A A .  79 SER OG   1 1 
       13 19464 1 1  80 GLY C    C 20.172 -19.822 -36.987 1.00 . A A .  80 GLY C    1 1 
       13 19465 1 1  80 GLY CA   C 19.606 -18.643 -36.225 1.00 . A A .  80 GLY CA   1 1 
       13 19466 1 1  80 GLY H    H 21.610 -17.941 -36.118 1.00 . A A .  80 GLY H    1 1 
       13 19467 1 1  80 GLY HA2  H 19.028 -19.011 -35.378 1.00 . A A .  80 GLY HA2  1 1 
       13 19468 1 1  80 GLY HA3  H 18.952 -18.072 -36.884 1.00 . A A .  80 GLY HA3  1 1 
       13 19469 1 1  80 GLY N    N 20.678 -17.783 -35.750 1.00 . A A .  80 GLY N    1 1 
       13 19470 1 1  80 GLY O    O 21.348 -20.126 -36.840 1.00 . A A .  80 GLY O    1 1 
       13 19471 1 1  81 SER C    C 20.277 -22.805 -37.931 1.00 . A A .  81 SER C    1 1 
       13 19472 1 1  81 SER CA   C 19.718 -21.583 -38.667 1.00 . A A .  81 SER CA   1 1 
       13 19473 1 1  81 SER CB   C 20.720 -21.119 -39.728 1.00 . A A .  81 SER CB   1 1 
       13 19474 1 1  81 SER H    H 18.388 -20.112 -37.888 1.00 . A A .  81 SER H    1 1 
       13 19475 1 1  81 SER HA   H 18.824 -21.913 -39.194 1.00 . A A .  81 SER HA   1 1 
       13 19476 1 1  81 SER HB2  H 21.660 -20.854 -39.249 1.00 . A A .  81 SER HB2  1 1 
       13 19477 1 1  81 SER HB3  H 20.898 -21.933 -40.434 1.00 . A A .  81 SER HB3  1 1 
       13 19478 1 1  81 SER HG   H 20.827 -19.787 -41.149 1.00 . A A .  81 SER HG   1 1 
       13 19479 1 1  81 SER N    N 19.332 -20.448 -37.806 1.00 . A A .  81 SER N    1 1 
       13 19480 1 1  81 SER O    O 21.052 -23.562 -38.496 1.00 . A A .  81 SER O    1 1 
       13 19481 1 1  81 SER OG   O 20.224 -19.985 -40.423 1.00 . A A .  81 SER OG   1 1 
       13 19482 1 1  82 GLY C    C 21.070 -23.890 -34.728 1.00 . A A .  82 GLY C    1 1 
       13 19483 1 1  82 GLY CA   C 20.239 -24.207 -35.953 1.00 . A A .  82 GLY CA   1 1 
       13 19484 1 1  82 GLY H    H 19.214 -22.369 -36.263 1.00 . A A .  82 GLY H    1 1 
       13 19485 1 1  82 GLY HA2  H 19.346 -24.741 -35.635 1.00 . A A .  82 GLY HA2  1 1 
       13 19486 1 1  82 GLY HA3  H 20.810 -24.862 -36.612 1.00 . A A .  82 GLY HA3  1 1 
       13 19487 1 1  82 GLY N    N 19.839 -23.023 -36.698 1.00 . A A .  82 GLY N    1 1 
       13 19488 1 1  82 GLY O    O 20.857 -22.879 -34.057 1.00 . A A .  82 GLY O    1 1 
       13 19489 1 1  83 SER C    C 24.100 -25.473 -33.660 1.00 . A A .  83 SER C    1 1 
       13 19490 1 1  83 SER CA   C 22.897 -24.642 -33.268 1.00 . A A .  83 SER CA   1 1 
       13 19491 1 1  83 SER CB   C 22.263 -25.204 -31.993 1.00 . A A .  83 SER CB   1 1 
       13 19492 1 1  83 SER H    H 22.126 -25.607 -34.996 1.00 . A A .  83 SER H    1 1 
       13 19493 1 1  83 SER HA   H 23.175 -23.598 -33.128 1.00 . A A .  83 SER HA   1 1 
       13 19494 1 1  83 SER HB2  H 21.298 -24.722 -31.836 1.00 . A A .  83 SER HB2  1 1 
       13 19495 1 1  83 SER HB3  H 22.107 -26.274 -32.113 1.00 . A A .  83 SER HB3  1 1 
       13 19496 1 1  83 SER HG   H 23.609 -25.767 -30.682 1.00 . A A .  83 SER HG   1 1 
       13 19497 1 1  83 SER N    N 21.995 -24.784 -34.411 1.00 . A A .  83 SER N    1 1 
       13 19498 1 1  83 SER O    O 23.982 -26.314 -34.542 1.00 . A A .  83 SER O    1 1 
       13 19499 1 1  83 SER OG   O 23.078 -24.974 -30.851 1.00 . A A .  83 SER OG   1 1 
       13 19500 1 1  84 GLU C    C 26.885 -26.781 -32.040 1.00 . A A .  84 GLU C    1 1 
       13 19501 1 1  84 GLU CA   C 26.442 -26.030 -33.290 1.00 . A A .  84 GLU CA   1 1 
       13 19502 1 1  84 GLU CB   C 27.563 -25.100 -33.773 1.00 . A A .  84 GLU CB   1 1 
       13 19503 1 1  84 GLU CD   C 28.485 -26.591 -35.630 1.00 . A A .  84 GLU CD   1 1 
       13 19504 1 1  84 GLU CG   C 27.857 -25.241 -35.270 1.00 . A A .  84 GLU CG   1 1 
       13 19505 1 1  84 GLU H    H 25.266 -24.588 -32.260 1.00 . A A .  84 GLU H    1 1 
       13 19506 1 1  84 GLU HA   H 26.229 -26.757 -34.077 1.00 . A A .  84 GLU HA   1 1 
       13 19507 1 1  84 GLU HB2  H 27.266 -24.068 -33.572 1.00 . A A .  84 GLU HB2  1 1 
       13 19508 1 1  84 GLU HB3  H 28.474 -25.313 -33.213 1.00 . A A .  84 GLU HB3  1 1 
       13 19509 1 1  84 GLU HG2  H 26.921 -25.121 -35.826 1.00 . A A .  84 GLU HG2  1 1 
       13 19510 1 1  84 GLU HG3  H 28.540 -24.449 -35.565 1.00 . A A .  84 GLU HG3  1 1 
       13 19511 1 1  84 GLU N    N 25.233 -25.262 -33.008 1.00 . A A .  84 GLU N    1 1 
       13 19512 1 1  84 GLU O    O 26.501 -26.409 -30.920 1.00 . A A .  84 GLU O    1 1 
       13 19513 1 1  84 GLU OE1  O 28.525 -26.920 -36.829 1.00 . A A .  84 GLU OE1  1 1 
       13 19514 1 1  84 GLU OE2  O 28.942 -27.312 -34.713 1.00 . A A .  84 GLU OE2  1 1 
       13 19515 1 1  85 LYS C    C 27.166 -29.595 -30.586 1.00 . A A .  85 LYS C    1 1 
       13 19516 1 1  85 LYS CA   C 28.238 -28.733 -31.245 1.00 . A A .  85 LYS CA   1 1 
       13 19517 1 1  85 LYS CB   C 29.029 -27.988 -30.150 1.00 . A A .  85 LYS CB   1 1 
       13 19518 1 1  85 LYS CD   C 30.955 -26.532 -29.516 1.00 . A A .  85 LYS CD   1 1 
       13 19519 1 1  85 LYS CE   C 32.106 -25.674 -30.024 1.00 . A A .  85 LYS CE   1 1 
       13 19520 1 1  85 LYS CG   C 30.190 -27.174 -30.674 1.00 . A A .  85 LYS CG   1 1 
       13 19521 1 1  85 LYS H    H 27.986 -27.979 -33.235 1.00 . A A .  85 LYS H    1 1 
       13 19522 1 1  85 LYS HA   H 28.925 -29.409 -31.745 1.00 . A A .  85 LYS HA   1 1 
       13 19523 1 1  85 LYS HB2  H 28.353 -27.331 -29.608 1.00 . A A .  85 LYS HB2  1 1 
       13 19524 1 1  85 LYS HB3  H 29.415 -28.717 -29.442 1.00 . A A .  85 LYS HB3  1 1 
       13 19525 1 1  85 LYS HD2  H 30.277 -25.914 -28.935 1.00 . A A .  85 LYS HD2  1 1 
       13 19526 1 1  85 LYS HD3  H 31.357 -27.318 -28.868 1.00 . A A .  85 LYS HD3  1 1 
       13 19527 1 1  85 LYS HE2  H 32.672 -25.303 -29.170 1.00 . A A .  85 LYS HE2  1 1 
       13 19528 1 1  85 LYS HE3  H 32.768 -26.286 -30.648 1.00 . A A .  85 LYS HE3  1 1 
       13 19529 1 1  85 LYS HG2  H 30.863 -27.822 -31.231 1.00 . A A .  85 LYS HG2  1 1 
       13 19530 1 1  85 LYS HG3  H 29.812 -26.394 -31.335 1.00 . A A .  85 LYS HG3  1 1 
       13 19531 1 1  85 LYS HZ1  H 30.989 -23.950 -30.256 1.00 . A A .  85 LYS HZ1  1 1 
       13 19532 1 1  85 LYS HZ2  H 31.078 -24.859 -31.630 1.00 . A A .  85 LYS HZ2  1 1 
       13 19533 1 1  85 LYS HZ3  H 32.373 -23.962 -31.151 1.00 . A A .  85 LYS HZ3  1 1 
       13 19534 1 1  85 LYS N    N 27.703 -27.812 -32.263 1.00 . A A .  85 LYS N    1 1 
       13 19535 1 1  85 LYS NZ   N 31.599 -24.517 -30.830 1.00 . A A .  85 LYS NZ   1 1 
       13 19536 1 1  85 LYS O    O 25.980 -29.305 -30.632 1.00 . A A .  85 LYS O    1 1 
       13 19537 1 1  86 GLN C    C 27.345 -31.468 -27.737 1.00 . A A .  86 GLN C    1 1 
       13 19538 1 1  86 GLN CA   C 26.772 -31.519 -29.140 1.00 . A A .  86 GLN CA   1 1 
       13 19539 1 1  86 GLN CB   C 26.789 -32.950 -29.699 1.00 . A A .  86 GLN CB   1 1 
       13 19540 1 1  86 GLN CD   C 26.654 -35.037 -28.286 1.00 . A A .  86 GLN CD   1 1 
       13 19541 1 1  86 GLN CG   C 25.882 -33.910 -28.941 1.00 . A A .  86 GLN CG   1 1 
       13 19542 1 1  86 GLN H    H 28.618 -30.835 -29.925 1.00 . A A .  86 GLN H    1 1 
       13 19543 1 1  86 GLN HA   H 25.753 -31.138 -29.127 1.00 . A A .  86 GLN HA   1 1 
       13 19544 1 1  86 GLN HB2  H 26.467 -32.917 -30.743 1.00 . A A .  86 GLN HB2  1 1 
       13 19545 1 1  86 GLN HB3  H 27.808 -33.328 -29.662 1.00 . A A .  86 GLN HB3  1 1 
       13 19546 1 1  86 GLN HE21 H 27.252 -35.742 -26.515 1.00 . A A .  86 GLN HE21 1 1 
       13 19547 1 1  86 GLN HE22 H 26.327 -34.259 -26.458 1.00 . A A .  86 GLN HE22 1 1 
       13 19548 1 1  86 GLN HG2  H 25.340 -33.360 -28.173 1.00 . A A .  86 GLN HG2  1 1 
       13 19549 1 1  86 GLN HG3  H 25.163 -34.336 -29.634 1.00 . A A .  86 GLN HG3  1 1 
       13 19550 1 1  86 GLN N    N 27.628 -30.647 -29.936 1.00 . A A .  86 GLN N    1 1 
       13 19551 1 1  86 GLN NE2  N 26.744 -35.010 -26.981 1.00 . A A .  86 GLN NE2  1 1 
       13 19552 1 1  86 GLN O    O 28.366 -32.081 -27.452 1.00 . A A .  86 GLN O    1 1 
       13 19553 1 1  86 GLN OE1  O 27.155 -35.925 -28.947 1.00 . A A .  86 GLN OE1  1 1 
       13 19554 1 1  87 ASP C    C 26.006 -30.167 -24.647 1.00 . A A .  87 ASP C    1 1 
       13 19555 1 1  87 ASP CA   C 27.223 -30.431 -25.530 1.00 . A A .  87 ASP CA   1 1 
       13 19556 1 1  87 ASP CB   C 28.184 -29.231 -25.507 1.00 . A A .  87 ASP CB   1 1 
       13 19557 1 1  87 ASP CG   C 29.119 -29.250 -24.300 1.00 . A A .  87 ASP CG   1 1 
       13 19558 1 1  87 ASP H    H 25.895 -30.169 -27.161 1.00 . A A .  87 ASP H    1 1 
       13 19559 1 1  87 ASP HA   H 27.744 -31.321 -25.178 1.00 . A A .  87 ASP HA   1 1 
       13 19560 1 1  87 ASP HB2  H 28.788 -29.245 -26.414 1.00 . A A .  87 ASP HB2  1 1 
       13 19561 1 1  87 ASP HB3  H 27.600 -28.313 -25.489 1.00 . A A .  87 ASP HB3  1 1 
       13 19562 1 1  87 ASP N    N 26.732 -30.663 -26.886 1.00 . A A .  87 ASP N    1 1 
       13 19563 1 1  87 ASP O    O 24.939 -29.805 -25.154 1.00 . A A .  87 ASP O    1 1 
       13 19564 1 1  87 ASP OD1  O 30.049 -28.415 -24.275 1.00 . A A .  87 ASP OD1  1 1 
       13 19565 1 1  87 ASP OD2  O 28.935 -30.095 -23.397 1.00 . A A .  87 ASP OD2  1 1 
       13 19566 1 1  88 SER C    C 24.877 -28.874 -21.849 1.00 . A A .  88 SER C    1 1 
       13 19567 1 1  88 SER CA   C 25.029 -30.292 -22.415 1.00 . A A .  88 SER CA   1 1 
       13 19568 1 1  88 SER CB   C 25.275 -31.256 -21.252 1.00 . A A .  88 SER CB   1 1 
       13 19569 1 1  88 SER H    H 27.064 -30.678 -22.999 1.00 . A A .  88 SER H    1 1 
       13 19570 1 1  88 SER HA   H 24.109 -30.576 -22.923 1.00 . A A .  88 SER HA   1 1 
       13 19571 1 1  88 SER HB2  H 24.482 -31.146 -20.521 1.00 . A A .  88 SER HB2  1 1 
       13 19572 1 1  88 SER HB3  H 25.274 -32.283 -21.631 1.00 . A A .  88 SER HB3  1 1 
       13 19573 1 1  88 SER HG   H 26.818 -30.106 -20.887 1.00 . A A .  88 SER HG   1 1 
       13 19574 1 1  88 SER N    N 26.145 -30.403 -23.356 1.00 . A A .  88 SER N    1 1 
       13 19575 1 1  88 SER O    O 25.860 -28.147 -21.708 1.00 . A A .  88 SER O    1 1 
       13 19576 1 1  88 SER OG   O 26.523 -30.992 -20.635 1.00 . A A .  88 SER OG   1 1 
       13 19577 1 1  89 PRO C    C 24.110 -27.181 -19.383 1.00 . A A .  89 PRO C    1 1 
       13 19578 1 1  89 PRO CA   C 23.529 -27.166 -20.811 1.00 . A A .  89 PRO CA   1 1 
       13 19579 1 1  89 PRO CB   C 22.013 -26.945 -20.783 1.00 . A A .  89 PRO CB   1 1 
       13 19580 1 1  89 PRO CD   C 22.334 -29.147 -21.550 1.00 . A A .  89 PRO CD   1 1 
       13 19581 1 1  89 PRO CG   C 21.451 -28.300 -20.663 1.00 . A A .  89 PRO CG   1 1 
       13 19582 1 1  89 PRO HA   H 24.004 -26.392 -21.408 1.00 . A A .  89 PRO HA   1 1 
       13 19583 1 1  89 PRO HB2  H 21.726 -26.324 -19.934 1.00 . A A .  89 PRO HB2  1 1 
       13 19584 1 1  89 PRO HB3  H 21.686 -26.501 -21.717 1.00 . A A .  89 PRO HB3  1 1 
       13 19585 1 1  89 PRO HD2  H 22.390 -30.166 -21.167 1.00 . A A .  89 PRO HD2  1 1 
       13 19586 1 1  89 PRO HD3  H 21.969 -29.136 -22.581 1.00 . A A .  89 PRO HD3  1 1 
       13 19587 1 1  89 PRO HG2  H 21.523 -28.642 -19.635 1.00 . A A .  89 PRO HG2  1 1 
       13 19588 1 1  89 PRO HG3  H 20.417 -28.320 -21.011 1.00 . A A .  89 PRO HG3  1 1 
       13 19589 1 1  89 PRO N    N 23.647 -28.478 -21.464 1.00 . A A .  89 PRO N    1 1 
       13 19590 1 1  89 PRO O    O 24.186 -28.233 -18.745 1.00 . A A .  89 PRO O    1 1 
       13 19591 1 1  90 PRO C    C 23.974 -26.376 -16.441 1.00 . A A .  90 PRO C    1 1 
       13 19592 1 1  90 PRO CA   C 25.045 -26.023 -17.488 1.00 . A A .  90 PRO CA   1 1 
       13 19593 1 1  90 PRO CB   C 25.564 -24.597 -17.306 1.00 . A A .  90 PRO CB   1 1 
       13 19594 1 1  90 PRO CD   C 24.495 -24.635 -19.404 1.00 . A A .  90 PRO CD   1 1 
       13 19595 1 1  90 PRO CG   C 24.700 -23.780 -18.187 1.00 . A A .  90 PRO CG   1 1 
       13 19596 1 1  90 PRO HA   H 25.869 -26.732 -17.432 1.00 . A A .  90 PRO HA   1 1 
       13 19597 1 1  90 PRO HB2  H 25.465 -24.283 -16.267 1.00 . A A .  90 PRO HB2  1 1 
       13 19598 1 1  90 PRO HB3  H 26.597 -24.537 -17.634 1.00 . A A .  90 PRO HB3  1 1 
       13 19599 1 1  90 PRO HD2  H 23.532 -24.411 -19.866 1.00 . A A .  90 PRO HD2  1 1 
       13 19600 1 1  90 PRO HD3  H 25.316 -24.501 -20.117 1.00 . A A .  90 PRO HD3  1 1 
       13 19601 1 1  90 PRO HG2  H 23.746 -23.586 -17.697 1.00 . A A .  90 PRO HG2  1 1 
       13 19602 1 1  90 PRO HG3  H 25.197 -22.849 -18.452 1.00 . A A .  90 PRO HG3  1 1 
       13 19603 1 1  90 PRO N    N 24.505 -26.004 -18.853 1.00 . A A .  90 PRO N    1 1 
       13 19604 1 1  90 PRO O    O 22.780 -26.125 -16.662 1.00 . A A .  90 PRO O    1 1 
       13 19605 1 1  91 PRO C    C 22.654 -26.454 -13.516 1.00 . A A .  91 PRO C    1 1 
       13 19606 1 1  91 PRO CA   C 23.403 -27.510 -14.336 1.00 . A A .  91 PRO CA   1 1 
       13 19607 1 1  91 PRO CB   C 24.284 -28.370 -13.416 1.00 . A A .  91 PRO CB   1 1 
       13 19608 1 1  91 PRO CD   C 25.754 -27.311 -14.893 1.00 . A A .  91 PRO CD   1 1 
       13 19609 1 1  91 PRO CG   C 25.587 -27.710 -13.454 1.00 . A A .  91 PRO CG   1 1 
       13 19610 1 1  91 PRO HA   H 22.679 -28.152 -14.838 1.00 . A A .  91 PRO HA   1 1 
       13 19611 1 1  91 PRO HB2  H 23.885 -28.392 -12.397 1.00 . A A .  91 PRO HB2  1 1 
       13 19612 1 1  91 PRO HB3  H 24.367 -29.381 -13.816 1.00 . A A .  91 PRO HB3  1 1 
       13 19613 1 1  91 PRO HD2  H 26.398 -26.432 -14.976 1.00 . A A .  91 PRO HD2  1 1 
       13 19614 1 1  91 PRO HD3  H 26.151 -28.145 -15.484 1.00 . A A .  91 PRO HD3  1 1 
       13 19615 1 1  91 PRO HG2  H 25.580 -26.829 -12.813 1.00 . A A .  91 PRO HG2  1 1 
       13 19616 1 1  91 PRO HG3  H 26.376 -28.400 -13.151 1.00 . A A .  91 PRO HG3  1 1 
       13 19617 1 1  91 PRO N    N 24.374 -26.996 -15.312 1.00 . A A .  91 PRO N    1 1 
       13 19618 1 1  91 PRO O    O 22.983 -25.266 -13.541 1.00 . A A .  91 PRO O    1 1 
       13 19619 1 1  92 LYS C    C 21.617 -25.885 -10.588 1.00 . A A .  92 LYS C    1 1 
       13 19620 1 1  92 LYS CA   C 20.855 -26.057 -11.906 1.00 . A A .  92 LYS CA   1 1 
       13 19621 1 1  92 LYS CB   C 19.511 -26.714 -11.568 1.00 . A A .  92 LYS CB   1 1 
       13 19622 1 1  92 LYS CD   C 17.276 -27.587 -12.289 1.00 . A A .  92 LYS CD   1 1 
       13 19623 1 1  92 LYS CE   C 16.300 -27.758 -13.442 1.00 . A A .  92 LYS CE   1 1 
       13 19624 1 1  92 LYS CG   C 18.581 -26.926 -12.753 1.00 . A A .  92 LYS CG   1 1 
       13 19625 1 1  92 LYS H    H 21.411 -27.897 -12.821 1.00 . A A .  92 LYS H    1 1 
       13 19626 1 1  92 LYS HA   H 20.689 -25.091 -12.376 1.00 . A A .  92 LYS HA   1 1 
       13 19627 1 1  92 LYS HB2  H 19.706 -27.689 -11.108 1.00 . A A .  92 LYS HB2  1 1 
       13 19628 1 1  92 LYS HB3  H 19.000 -26.095 -10.832 1.00 . A A .  92 LYS HB3  1 1 
       13 19629 1 1  92 LYS HD2  H 17.494 -28.565 -11.859 1.00 . A A .  92 LYS HD2  1 1 
       13 19630 1 1  92 LYS HD3  H 16.816 -26.959 -11.526 1.00 . A A .  92 LYS HD3  1 1 
       13 19631 1 1  92 LYS HE2  H 16.147 -26.792 -13.920 1.00 . A A .  92 LYS HE2  1 1 
       13 19632 1 1  92 LYS HE3  H 16.718 -28.452 -14.172 1.00 . A A .  92 LYS HE3  1 1 
       13 19633 1 1  92 LYS HG2  H 18.361 -25.965 -13.215 1.00 . A A .  92 LYS HG2  1 1 
       13 19634 1 1  92 LYS HG3  H 19.066 -27.573 -13.486 1.00 . A A .  92 LYS HG3  1 1 
       13 19635 1 1  92 LYS HZ1  H 15.102 -29.184 -12.541 1.00 . A A .  92 LYS HZ1  1 1 
       13 19636 1 1  92 LYS HZ2  H 14.351 -28.371 -13.757 1.00 . A A .  92 LYS HZ2  1 1 
       13 19637 1 1  92 LYS HZ3  H 14.565 -27.633 -12.309 1.00 . A A .  92 LYS HZ3  1 1 
       13 19638 1 1  92 LYS N    N 21.635 -26.913 -12.797 1.00 . A A .  92 LYS N    1 1 
       13 19639 1 1  92 LYS NZ   N 14.979 -28.275 -12.974 1.00 . A A .  92 LYS NZ   1 1 
       13 19640 1 1  92 LYS O    O 22.181 -26.855 -10.079 1.00 . A A .  92 LYS O    1 1 
       13 19641 1 1  93 PRO C    C 21.202 -25.270  -7.611 1.00 . A A .  93 PRO C    1 1 
       13 19642 1 1  93 PRO CA   C 22.146 -24.597  -8.633 1.00 . A A .  93 PRO CA   1 1 
       13 19643 1 1  93 PRO CB   C 22.259 -23.087  -8.410 1.00 . A A .  93 PRO CB   1 1 
       13 19644 1 1  93 PRO CD   C 21.014 -23.394 -10.423 1.00 . A A .  93 PRO CD   1 1 
       13 19645 1 1  93 PRO CG   C 21.164 -22.510  -9.215 1.00 . A A .  93 PRO CG   1 1 
       13 19646 1 1  93 PRO HA   H 23.131 -25.057  -8.597 1.00 . A A .  93 PRO HA   1 1 
       13 19647 1 1  93 PRO HB2  H 22.135 -22.841  -7.359 1.00 . A A .  93 PRO HB2  1 1 
       13 19648 1 1  93 PRO HB3  H 23.215 -22.730  -8.782 1.00 . A A .  93 PRO HB3  1 1 
       13 19649 1 1  93 PRO HD2  H 19.961 -23.507 -10.689 1.00 . A A .  93 PRO HD2  1 1 
       13 19650 1 1  93 PRO HD3  H 21.588 -22.994 -11.261 1.00 . A A .  93 PRO HD3  1 1 
       13 19651 1 1  93 PRO HG2  H 20.244 -22.512  -8.640 1.00 . A A .  93 PRO HG2  1 1 
       13 19652 1 1  93 PRO HG3  H 21.409 -21.492  -9.515 1.00 . A A .  93 PRO HG3  1 1 
       13 19653 1 1  93 PRO N    N 21.585 -24.683  -9.985 1.00 . A A .  93 PRO N    1 1 
       13 19654 1 1  93 PRO O    O 20.031 -25.514  -7.915 1.00 . A A .  93 PRO O    1 1 
       13 19655 1 1  94 PRO C    C 19.635 -25.518  -4.970 1.00 . A A .  94 PRO C    1 1 
       13 19656 1 1  94 PRO CA   C 20.834 -26.330  -5.456 1.00 . A A .  94 PRO CA   1 1 
       13 19657 1 1  94 PRO CB   C 21.778 -26.601  -4.274 1.00 . A A .  94 PRO CB   1 1 
       13 19658 1 1  94 PRO CD   C 23.065 -25.461  -5.880 1.00 . A A .  94 PRO CD   1 1 
       13 19659 1 1  94 PRO CG   C 23.143 -26.551  -4.852 1.00 . A A .  94 PRO CG   1 1 
       13 19660 1 1  94 PRO HA   H 20.498 -27.271  -5.885 1.00 . A A .  94 PRO HA   1 1 
       13 19661 1 1  94 PRO HB2  H 21.666 -25.819  -3.519 1.00 . A A .  94 PRO HB2  1 1 
       13 19662 1 1  94 PRO HB3  H 21.577 -27.586  -3.842 1.00 . A A .  94 PRO HB3  1 1 
       13 19663 1 1  94 PRO HD2  H 23.169 -24.484  -5.408 1.00 . A A .  94 PRO HD2  1 1 
       13 19664 1 1  94 PRO HD3  H 23.819 -25.608  -6.656 1.00 . A A .  94 PRO HD3  1 1 
       13 19665 1 1  94 PRO HG2  H 23.878 -26.306  -4.083 1.00 . A A .  94 PRO HG2  1 1 
       13 19666 1 1  94 PRO HG3  H 23.384 -27.502  -5.329 1.00 . A A .  94 PRO HG3  1 1 
       13 19667 1 1  94 PRO N    N 21.706 -25.631  -6.417 1.00 . A A .  94 PRO N    1 1 
       13 19668 1 1  94 PRO O    O 19.680 -24.297  -4.931 1.00 . A A .  94 PRO O    1 1 
       13 19669 1 1  95 ARG C    C 17.325 -25.725  -2.439 1.00 . A A .  95 ARG C    1 1 
       13 19670 1 1  95 ARG CA   C 17.398 -25.545  -3.953 1.00 . A A .  95 ARG CA   1 1 
       13 19671 1 1  95 ARG CB   C 16.099 -26.090  -4.552 1.00 . A A .  95 ARG CB   1 1 
       13 19672 1 1  95 ARG CD   C 14.449 -26.036  -6.436 1.00 . A A .  95 ARG CD   1 1 
       13 19673 1 1  95 ARG CG   C 15.880 -25.720  -6.010 1.00 . A A .  95 ARG CG   1 1 
       13 19674 1 1  95 ARG CZ   C 12.231 -25.400  -5.485 1.00 . A A .  95 ARG CZ   1 1 
       13 19675 1 1  95 ARG H    H 18.592 -27.222  -4.589 1.00 . A A .  95 ARG H    1 1 
       13 19676 1 1  95 ARG HA   H 17.454 -24.478  -4.160 1.00 . A A .  95 ARG HA   1 1 
       13 19677 1 1  95 ARG HB2  H 16.084 -27.180  -4.453 1.00 . A A .  95 ARG HB2  1 1 
       13 19678 1 1  95 ARG HB3  H 15.270 -25.684  -3.975 1.00 . A A .  95 ARG HB3  1 1 
       13 19679 1 1  95 ARG HD2  H 14.389 -25.971  -7.527 1.00 . A A .  95 ARG HD2  1 1 
       13 19680 1 1  95 ARG HD3  H 14.208 -27.055  -6.134 1.00 . A A .  95 ARG HD3  1 1 
       13 19681 1 1  95 ARG HE   H 13.779 -24.137  -5.735 1.00 . A A .  95 ARG HE   1 1 
       13 19682 1 1  95 ARG HG2  H 16.062 -24.653  -6.142 1.00 . A A .  95 ARG HG2  1 1 
       13 19683 1 1  95 ARG HG3  H 16.580 -26.284  -6.628 1.00 . A A .  95 ARG HG3  1 1 
       13 19684 1 1  95 ARG HH11 H 12.325 -27.356  -5.924 1.00 . A A .  95 ARG HH11 1 1 
       13 19685 1 1  95 ARG HH12 H 10.802 -26.781  -5.294 1.00 . A A .  95 ARG HH12 1 1 
       13 19686 1 1  95 ARG HH21 H 11.790 -23.517  -4.937 1.00 . A A .  95 ARG HH21 1 1 
       13 19687 1 1  95 ARG HH22 H 10.491 -24.677  -4.767 1.00 . A A .  95 ARG HH22 1 1 
       13 19688 1 1  95 ARG N    N 18.582 -26.211  -4.535 1.00 . A A .  95 ARG N    1 1 
       13 19689 1 1  95 ARG NE   N 13.476 -25.092  -5.848 1.00 . A A .  95 ARG NE   1 1 
       13 19690 1 1  95 ARG NH1  N 11.754 -26.609  -5.570 1.00 . A A .  95 ARG NH1  1 1 
       13 19691 1 1  95 ARG NH2  N 11.455 -24.463  -5.024 1.00 . A A .  95 ARG NH2  1 1 
       13 19692 1 1  95 ARG O    O 16.404 -25.246  -1.794 1.00 . A A .  95 ARG O    1 1 
       13 19693 1 1  96 THR C    C 19.737 -26.562   0.032 1.00 . A A .  96 THR C    1 1 
       13 19694 1 1  96 THR CA   C 18.298 -26.695  -0.436 1.00 . A A .  96 THR CA   1 1 
       13 19695 1 1  96 THR CB   C 17.751 -28.105  -0.093 1.00 . A A .  96 THR CB   1 1 
       13 19696 1 1  96 THR CG2  C 16.244 -28.179  -0.296 1.00 . A A .  96 THR CG2  1 1 
       13 19697 1 1  96 THR H    H 19.016 -26.843  -2.425 1.00 . A A .  96 THR H    1 1 
       13 19698 1 1  96 THR HA   H 17.693 -25.943   0.071 1.00 . A A .  96 THR HA   1 1 
       13 19699 1 1  96 THR HB   H 17.987 -28.340   0.946 1.00 . A A .  96 THR HB   1 1 
       13 19700 1 1  96 THR HG1  H 18.072 -29.949  -0.671 1.00 . A A .  96 THR HG1  1 1 
       13 19701 1 1  96 THR HG21 H 15.869 -29.136   0.069 1.00 . A A .  96 THR HG21 1 1 
       13 19702 1 1  96 THR HG22 H 16.009 -28.076  -1.356 1.00 . A A .  96 THR HG22 1 1 
       13 19703 1 1  96 THR HG23 H 15.761 -27.371   0.259 1.00 . A A .  96 THR HG23 1 1 
       13 19704 1 1  96 THR N    N 18.274 -26.451  -1.873 1.00 . A A .  96 THR N    1 1 
       13 19705 1 1  96 THR O    O 20.662 -26.838  -0.726 1.00 . A A .  96 THR O    1 1 
       13 19706 1 1  96 THR OG1  O 18.359 -29.076  -0.948 1.00 . A A .  96 THR OG1  1 1 
       13 19707 1 1  97 ARG C    C 21.272 -25.868   3.365 1.00 . A A .  97 ARG C    1 1 
       13 19708 1 1  97 ARG CA   C 21.258 -25.894   1.833 1.00 . A A .  97 ARG CA   1 1 
       13 19709 1 1  97 ARG CB   C 21.885 -24.590   1.287 1.00 . A A .  97 ARG CB   1 1 
       13 19710 1 1  97 ARG CD   C 21.766 -22.080   0.968 1.00 . A A .  97 ARG CD   1 1 
       13 19711 1 1  97 ARG CG   C 21.164 -23.291   1.671 1.00 . A A .  97 ARG CG   1 1 
       13 19712 1 1  97 ARG CZ   C 23.963 -20.924   0.824 1.00 . A A .  97 ARG CZ   1 1 
       13 19713 1 1  97 ARG H    H 19.112 -25.878   1.832 1.00 . A A .  97 ARG H    1 1 
       13 19714 1 1  97 ARG HA   H 21.892 -26.727   1.513 1.00 . A A .  97 ARG HA   1 1 
       13 19715 1 1  97 ARG HB2  H 22.916 -24.534   1.628 1.00 . A A .  97 ARG HB2  1 1 
       13 19716 1 1  97 ARG HB3  H 21.897 -24.663   0.196 1.00 . A A .  97 ARG HB3  1 1 
       13 19717 1 1  97 ARG HD2  H 21.653 -22.203  -0.102 1.00 . A A .  97 ARG HD2  1 1 
       13 19718 1 1  97 ARG HD3  H 21.218 -21.184   1.281 1.00 . A A .  97 ARG HD3  1 1 
       13 19719 1 1  97 ARG HE   H 23.624 -22.621   1.858 1.00 . A A .  97 ARG HE   1 1 
       13 19720 1 1  97 ARG HG2  H 20.113 -23.369   1.400 1.00 . A A .  97 ARG HG2  1 1 
       13 19721 1 1  97 ARG HG3  H 21.241 -23.140   2.744 1.00 . A A .  97 ARG HG3  1 1 
       13 19722 1 1  97 ARG HH11 H 22.501 -19.931  -0.127 1.00 . A A .  97 ARG HH11 1 1 
       13 19723 1 1  97 ARG HH12 H 24.090 -19.243  -0.287 1.00 . A A .  97 ARG HH12 1 1 
       13 19724 1 1  97 ARG HH21 H 25.638 -21.634   1.684 1.00 . A A .  97 ARG HH21 1 1 
       13 19725 1 1  97 ARG HH22 H 25.818 -20.165   0.757 1.00 . A A .  97 ARG HH22 1 1 
       13 19726 1 1  97 ARG N    N 19.917 -26.094   1.265 1.00 . A A .  97 ARG N    1 1 
       13 19727 1 1  97 ARG NE   N 23.194 -21.914   1.274 1.00 . A A .  97 ARG NE   1 1 
       13 19728 1 1  97 ARG NH1  N 23.479 -19.964   0.096 1.00 . A A .  97 ARG NH1  1 1 
       13 19729 1 1  97 ARG NH2  N 25.238 -20.909   1.113 1.00 . A A .  97 ARG NH2  1 1 
       13 19730 1 1  97 ARG O    O 22.224 -26.336   3.968 1.00 . A A .  97 ARG O    1 1 
       13 19731 1 1  98 SER C    C 21.229 -24.316   5.974 1.00 . A A .  98 SER C    1 1 
       13 19732 1 1  98 SER CA   C 20.090 -25.202   5.435 1.00 . A A .  98 SER CA   1 1 
       13 19733 1 1  98 SER CB   C 20.080 -26.579   6.127 1.00 . A A .  98 SER CB   1 1 
       13 19734 1 1  98 SER H    H 19.456 -24.984   3.416 1.00 . A A .  98 SER H    1 1 
       13 19735 1 1  98 SER HA   H 19.142 -24.712   5.654 1.00 . A A .  98 SER HA   1 1 
       13 19736 1 1  98 SER HB2  H 19.468 -27.263   5.533 1.00 . A A .  98 SER HB2  1 1 
       13 19737 1 1  98 SER HB3  H 21.094 -26.968   6.184 1.00 . A A .  98 SER HB3  1 1 
       13 19738 1 1  98 SER HG   H 19.463 -27.372   7.806 1.00 . A A .  98 SER HG   1 1 
       13 19739 1 1  98 SER N    N 20.203 -25.349   3.973 1.00 . A A .  98 SER N    1 1 
       13 19740 1 1  98 SER O    O 21.865 -23.597   5.204 1.00 . A A .  98 SER O    1 1 
       13 19741 1 1  98 SER OG   O 19.531 -26.488   7.436 1.00 . A A .  98 SER OG   1 1 
       13 19742 1 1  99 CYS C    C 22.538 -22.096   7.536 1.00 . A A .  99 CYS C    1 1 
       13 19743 1 1  99 CYS CA   C 22.479 -23.567   7.964 1.00 . A A .  99 CYS CA   1 1 
       13 19744 1 1  99 CYS CB   C 23.833 -24.237   7.720 1.00 . A A .  99 CYS CB   1 1 
       13 19745 1 1  99 CYS H    H 20.858 -24.952   7.859 1.00 . A A .  99 CYS H    1 1 
       13 19746 1 1  99 CYS HA   H 22.277 -23.593   9.035 1.00 . A A .  99 CYS HA   1 1 
       13 19747 1 1  99 CYS HB2  H 24.057 -24.193   6.657 1.00 . A A .  99 CYS HB2  1 1 
       13 19748 1 1  99 CYS HB3  H 24.605 -23.690   8.269 1.00 . A A .  99 CYS HB3  1 1 
       13 19749 1 1  99 CYS HG   H 25.096 -26.243   7.847 1.00 . A A .  99 CYS HG   1 1 
       13 19750 1 1  99 CYS N    N 21.431 -24.347   7.286 1.00 . A A .  99 CYS N    1 1 
       13 19751 1 1  99 CYS O    O 23.599 -21.551   7.243 1.00 . A A .  99 CYS O    1 1 
       13 19752 1 1  99 CYS SG   S 23.849 -25.971   8.250 1.00 . A A .  99 CYS SG   1 1 
       13 19753 1 1 100 LEU C    C 20.783 -19.186   8.337 1.00 . A A . 100 LEU C    1 1 
       13 19754 1 1 100 LEU CA   C 21.255 -20.027   7.158 1.00 . A A . 100 LEU CA   1 1 
       13 19755 1 1 100 LEU CB   C 20.301 -19.866   5.951 1.00 . A A . 100 LEU CB   1 1 
       13 19756 1 1 100 LEU CD1  C 22.146 -20.138   4.193 1.00 . A A . 100 LEU CD1  1 1 
       13 19757 1 1 100 LEU CD2  C 19.983 -18.992   3.594 1.00 . A A . 100 LEU CD2  1 1 
       13 19758 1 1 100 LEU CG   C 21.012 -19.233   4.722 1.00 . A A . 100 LEU CG   1 1 
       13 19759 1 1 100 LEU H    H 20.537 -21.925   7.797 1.00 . A A . 100 LEU H    1 1 
       13 19760 1 1 100 LEU HXT  H 22.063 -18.004   7.735 1.00 . A A . 100 LEU HXT  1 1 
       13 19761 1 1 100 LEU HA   H 22.242 -19.649   6.892 1.00 . A A . 100 LEU HA   1 1 
       13 19762 1 1 100 LEU HB2  H 19.898 -20.840   5.675 1.00 . A A . 100 LEU HB2  1 1 
       13 19763 1 1 100 LEU HB3  H 19.451 -19.233   6.245 1.00 . A A . 100 LEU HB3  1 1 
       13 19764 1 1 100 LEU HD11 H 21.777 -21.147   4.000 1.00 . A A . 100 LEU HD11 1 1 
       13 19765 1 1 100 LEU HD12 H 22.968 -20.215   4.912 1.00 . A A . 100 LEU HD12 1 1 
       13 19766 1 1 100 LEU HD13 H 22.558 -19.729   3.270 1.00 . A A . 100 LEU HD13 1 1 
       13 19767 1 1 100 LEU HD21 H 19.188 -18.322   3.935 1.00 . A A . 100 LEU HD21 1 1 
       13 19768 1 1 100 LEU HD22 H 19.520 -19.929   3.266 1.00 . A A . 100 LEU HD22 1 1 
       13 19769 1 1 100 LEU HD23 H 20.457 -18.526   2.725 1.00 . A A . 100 LEU HD23 1 1 
       13 19770 1 1 100 LEU HG   H 21.442 -18.273   5.014 1.00 . A A . 100 LEU HG   1 1 
       13 19771 1 1 100 LEU N    N 21.371 -21.442   7.528 1.00 . A A . 100 LEU N    1 1 
       13 19772 1 1 100 LEU O    O 19.915 -19.536   9.109 1.00 . A A . 100 LEU O    1 1 
       13 19773 1 1 100 LEU OXT  O 21.415 -18.049   8.456 1.00 . A A . 100 LEU OXT  1 1 
       14 19774 1 1   1 GLY C    C  4.639  -2.940  -2.237 1.00 . A A .   1 GLY C    1 1 
       14 19775 1 1   1 GLY CA   C  3.745  -1.780  -1.867 1.00 . A A .   1 GLY CA   1 1 
       14 19776 1 1   1 GLY H2   H  2.042  -2.728  -1.119 1.00 . A A .   1 GLY H2   1 1 
       14 19777 1 1   1 GLY HA2  H  3.963  -0.967  -2.573 1.00 . A A .   1 GLY HA2  1 1 
       14 19778 1 1   1 GLY HA3  H  4.020  -1.465  -0.862 1.00 . A A .   1 GLY HA3  1 1 
       14 19779 1 1   1 GLY N    N  2.285  -2.132  -1.917 1.00 . A A .   1 GLY N    1 1 
       14 19780 1 1   1 GLY O    O  5.853  -2.912  -2.264 1.00 . A A .   1 GLY O    1 1 
       14 19781 1 1   2 SER C    C  5.065  -5.534  -4.252 1.00 . A A .   2 SER C    1 1 
       14 19782 1 1   2 SER CA   C  4.462  -5.351  -2.851 1.00 . A A .   2 SER CA   1 1 
       14 19783 1 1   2 SER CB   C  3.335  -6.366  -2.680 1.00 . A A .   2 SER CB   1 1 
       14 19784 1 1   2 SER H    H  2.922  -3.888  -2.541 1.00 . A A .   2 SER H    1 1 
       14 19785 1 1   2 SER HA   H  5.234  -5.569  -2.115 1.00 . A A .   2 SER HA   1 1 
       14 19786 1 1   2 SER HB2  H  2.617  -6.250  -3.496 1.00 . A A .   2 SER HB2  1 1 
       14 19787 1 1   2 SER HB3  H  3.744  -7.384  -2.701 1.00 . A A .   2 SER HB3  1 1 
       14 19788 1 1   2 SER HG   H  2.888  -6.863  -0.845 1.00 . A A .   2 SER HG   1 1 
       14 19789 1 1   2 SER N    N  3.928  -4.015  -2.562 1.00 . A A .   2 SER N    1 1 
       14 19790 1 1   2 SER O    O  5.315  -6.655  -4.664 1.00 . A A .   2 SER O    1 1 
       14 19791 1 1   2 SER OG   O  2.667  -6.142  -1.446 1.00 . A A .   2 SER OG   1 1 
       14 19792 1 1   3 MET C    C  7.192  -3.936  -6.495 1.00 . A A .   3 MET C    1 1 
       14 19793 1 1   3 MET CA   C  5.782  -4.523  -6.365 1.00 . A A .   3 MET CA   1 1 
       14 19794 1 1   3 MET CB   C  4.840  -3.800  -7.322 1.00 . A A .   3 MET CB   1 1 
       14 19795 1 1   3 MET CE   C  0.845  -4.411  -8.432 1.00 . A A .   3 MET CE   1 1 
       14 19796 1 1   3 MET CG   C  3.435  -4.402  -7.380 1.00 . A A .   3 MET CG   1 1 
       14 19797 1 1   3 MET H    H  5.064  -3.542  -4.596 1.00 . A A .   3 MET H    1 1 
       14 19798 1 1   3 MET HA   H  5.830  -5.570  -6.665 1.00 . A A .   3 MET HA   1 1 
       14 19799 1 1   3 MET HB2  H  4.763  -2.758  -7.018 1.00 . A A .   3 MET HB2  1 1 
       14 19800 1 1   3 MET HB3  H  5.266  -3.836  -8.326 1.00 . A A .   3 MET HB3  1 1 
       14 19801 1 1   3 MET HE1  H  0.454  -4.267  -7.436 1.00 . A A .   3 MET HE1  1 1 
       14 19802 1 1   3 MET HE2  H  0.134  -4.016  -9.162 1.00 . A A .   3 MET HE2  1 1 
       14 19803 1 1   3 MET HE3  H  0.989  -5.475  -8.617 1.00 . A A .   3 MET HE3  1 1 
       14 19804 1 1   3 MET HG2  H  3.508  -5.460  -7.651 1.00 . A A .   3 MET HG2  1 1 
       14 19805 1 1   3 MET HG3  H  2.961  -4.311  -6.404 1.00 . A A .   3 MET HG3  1 1 
       14 19806 1 1   3 MET N    N  5.272  -4.446  -4.986 1.00 . A A .   3 MET N    1 1 
       14 19807 1 1   3 MET O    O  7.582  -3.430  -7.549 1.00 . A A .   3 MET O    1 1 
       14 19808 1 1   3 MET SD   S  2.428  -3.556  -8.606 1.00 . A A .   3 MET SD   1 1 
       14 19809 1 1   4 LYS C    C 10.293  -4.430  -6.021 1.00 . A A .   4 LYS C    1 1 
       14 19810 1 1   4 LYS CA   C  9.310  -3.418  -5.417 1.00 . A A .   4 LYS CA   1 1 
       14 19811 1 1   4 LYS CB   C  9.733  -3.029  -3.988 1.00 . A A .   4 LYS CB   1 1 
       14 19812 1 1   4 LYS CD   C 11.052  -0.932  -4.582 1.00 . A A .   4 LYS CD   1 1 
       14 19813 1 1   4 LYS CE   C 12.406  -0.249  -4.473 1.00 . A A .   4 LYS CE   1 1 
       14 19814 1 1   4 LYS CG   C 11.081  -2.297  -3.890 1.00 . A A .   4 LYS CG   1 1 
       14 19815 1 1   4 LYS H    H  7.603  -4.385  -4.569 1.00 . A A .   4 LYS H    1 1 
       14 19816 1 1   4 LYS HA   H  9.316  -2.537  -6.042 1.00 . A A .   4 LYS HA   1 1 
       14 19817 1 1   4 LYS HB2  H  8.952  -2.381  -3.552 1.00 . A A .   4 LYS HB2  1 1 
       14 19818 1 1   4 LYS HB3  H  9.784  -3.930  -3.397 1.00 . A A .   4 LYS HB3  1 1 
       14 19819 1 1   4 LYS HD2  H 10.806  -1.055  -5.641 1.00 . A A .   4 LYS HD2  1 1 
       14 19820 1 1   4 LYS HD3  H 10.297  -0.304  -4.118 1.00 . A A .   4 LYS HD3  1 1 
       14 19821 1 1   4 LYS HE2  H 12.646  -0.104  -3.422 1.00 . A A .   4 LYS HE2  1 1 
       14 19822 1 1   4 LYS HE3  H 13.162  -0.893  -4.924 1.00 . A A .   4 LYS HE3  1 1 
       14 19823 1 1   4 LYS HG2  H 11.318  -2.150  -2.834 1.00 . A A .   4 LYS HG2  1 1 
       14 19824 1 1   4 LYS HG3  H 11.857  -2.910  -4.338 1.00 . A A .   4 LYS HG3  1 1 
       14 19825 1 1   4 LYS HZ1  H 11.687   1.676  -4.753 1.00 . A A .   4 LYS HZ1  1 1 
       14 19826 1 1   4 LYS HZ2  H 12.188   0.952  -6.153 1.00 . A A .   4 LYS HZ2  1 1 
       14 19827 1 1   4 LYS HZ3  H 13.295   1.525  -5.074 1.00 . A A .   4 LYS HZ3  1 1 
       14 19828 1 1   4 LYS N    N  7.952  -3.968  -5.412 1.00 . A A .   4 LYS N    1 1 
       14 19829 1 1   4 LYS NZ   N 12.392   1.083  -5.169 1.00 . A A .   4 LYS NZ   1 1 
       14 19830 1 1   4 LYS O    O 10.877  -5.233  -5.313 1.00 . A A .   4 LYS O    1 1 
       14 19831 1 1   5 TYR C    C 12.214  -4.608  -9.067 1.00 . A A .   5 TYR C    1 1 
       14 19832 1 1   5 TYR CA   C 11.296  -5.306  -8.068 1.00 . A A .   5 TYR CA   1 1 
       14 19833 1 1   5 TYR CB   C 10.413  -6.309  -8.802 1.00 . A A .   5 TYR CB   1 1 
       14 19834 1 1   5 TYR CD1  C 10.434  -8.090  -6.988 1.00 . A A .   5 TYR CD1  1 1 
       14 19835 1 1   5 TYR CD2  C  8.287  -7.297  -7.803 1.00 . A A .   5 TYR CD2  1 1 
       14 19836 1 1   5 TYR CE1  C  9.772  -8.965  -6.098 1.00 . A A .   5 TYR CE1  1 1 
       14 19837 1 1   5 TYR CE2  C  7.628  -8.176  -6.901 1.00 . A A .   5 TYR CE2  1 1 
       14 19838 1 1   5 TYR CG   C  9.700  -7.242  -7.852 1.00 . A A .   5 TYR CG   1 1 
       14 19839 1 1   5 TYR CZ   C  8.379  -9.004  -6.064 1.00 . A A .   5 TYR CZ   1 1 
       14 19840 1 1   5 TYR H    H  9.927  -3.680  -7.867 1.00 . A A .   5 TYR H    1 1 
       14 19841 1 1   5 TYR HA   H 11.923  -5.847  -7.367 1.00 . A A .   5 TYR HA   1 1 
       14 19842 1 1   5 TYR HB2  H  9.680  -5.763  -9.396 1.00 . A A .   5 TYR HB2  1 1 
       14 19843 1 1   5 TYR HB3  H 11.033  -6.894  -9.478 1.00 . A A .   5 TYR HB3  1 1 
       14 19844 1 1   5 TYR HD1  H 11.516  -8.064  -6.994 1.00 . A A .   5 TYR HD1  1 1 
       14 19845 1 1   5 TYR HD2  H  7.698  -6.656  -8.446 1.00 . A A .   5 TYR HD2  1 1 
       14 19846 1 1   5 TYR HE1  H 10.341  -9.606  -5.439 1.00 . A A .   5 TYR HE1  1 1 
       14 19847 1 1   5 TYR HE2  H  6.552  -8.198  -6.856 1.00 . A A .   5 TYR HE2  1 1 
       14 19848 1 1   5 TYR HH   H  6.791  -9.730  -5.172 1.00 . A A .   5 TYR HH   1 1 
       14 19849 1 1   5 TYR N    N 10.444  -4.369  -7.338 1.00 . A A .   5 TYR N    1 1 
       14 19850 1 1   5 TYR O    O 12.039  -3.425  -9.376 1.00 . A A .   5 TYR O    1 1 
       14 19851 1 1   5 TYR OH   O  7.743  -9.858  -5.190 1.00 . A A .   5 TYR OH   1 1 
       14 19852 1 1   6 LEU C    C 13.543  -4.509 -11.850 1.00 . A A .   6 LEU C    1 1 
       14 19853 1 1   6 LEU CA   C 14.185  -4.860 -10.511 1.00 . A A .   6 LEU CA   1 1 
       14 19854 1 1   6 LEU CB   C 15.255  -5.941 -10.768 1.00 . A A .   6 LEU CB   1 1 
       14 19855 1 1   6 LEU CD1  C 16.933  -7.626  -9.962 1.00 . A A .   6 LEU CD1  1 1 
       14 19856 1 1   6 LEU CD2  C 16.977  -5.303  -9.006 1.00 . A A .   6 LEU CD2  1 1 
       14 19857 1 1   6 LEU CG   C 16.083  -6.421  -9.562 1.00 . A A .   6 LEU CG   1 1 
       14 19858 1 1   6 LEU H    H 13.269  -6.332  -9.248 1.00 . A A .   6 LEU H    1 1 
       14 19859 1 1   6 LEU HA   H 14.663  -3.966 -10.101 1.00 . A A .   6 LEU HA   1 1 
       14 19860 1 1   6 LEU HB2  H 14.753  -6.814 -11.192 1.00 . A A .   6 LEU HB2  1 1 
       14 19861 1 1   6 LEU HB3  H 15.941  -5.564 -11.517 1.00 . A A .   6 LEU HB3  1 1 
       14 19862 1 1   6 LEU HD11 H 17.451  -8.011  -9.086 1.00 . A A .   6 LEU HD11 1 1 
       14 19863 1 1   6 LEU HD12 H 17.657  -7.321 -10.723 1.00 . A A .   6 LEU HD12 1 1 
       14 19864 1 1   6 LEU HD13 H 16.287  -8.406 -10.367 1.00 . A A .   6 LEU HD13 1 1 
       14 19865 1 1   6 LEU HD21 H 17.556  -5.681  -8.167 1.00 . A A .   6 LEU HD21 1 1 
       14 19866 1 1   6 LEU HD22 H 16.365  -4.477  -8.665 1.00 . A A .   6 LEU HD22 1 1 
       14 19867 1 1   6 LEU HD23 H 17.655  -4.953  -9.791 1.00 . A A .   6 LEU HD23 1 1 
       14 19868 1 1   6 LEU HG   H 15.399  -6.736  -8.779 1.00 . A A .   6 LEU HG   1 1 
       14 19869 1 1   6 LEU N    N 13.191  -5.360  -9.555 1.00 . A A .   6 LEU N    1 1 
       14 19870 1 1   6 LEU O    O 13.915  -3.529 -12.489 1.00 . A A .   6 LEU O    1 1 
       14 19871 1 1   7 ASN C    C 12.833  -5.088 -14.732 1.00 . A A .   7 ASN C    1 1 
       14 19872 1 1   7 ASN CA   C 11.879  -5.203 -13.541 1.00 . A A .   7 ASN CA   1 1 
       14 19873 1 1   7 ASN CB   C 10.908  -4.023 -13.472 1.00 . A A .   7 ASN CB   1 1 
       14 19874 1 1   7 ASN CG   C  9.879  -4.191 -12.379 1.00 . A A .   7 ASN CG   1 1 
       14 19875 1 1   7 ASN H    H 12.370  -6.151 -11.693 1.00 . A A .   7 ASN H    1 1 
       14 19876 1 1   7 ASN HA   H 11.286  -6.107 -13.694 1.00 . A A .   7 ASN HA   1 1 
       14 19877 1 1   7 ASN HB2  H 11.465  -3.109 -13.303 1.00 . A A .   7 ASN HB2  1 1 
       14 19878 1 1   7 ASN HB3  H 10.384  -3.944 -14.427 1.00 . A A .   7 ASN HB3  1 1 
       14 19879 1 1   7 ASN HD21 H  8.818  -3.180 -11.020 1.00 . A A .   7 ASN HD21 1 1 
       14 19880 1 1   7 ASN HD22 H  9.900  -2.225 -12.020 1.00 . A A .   7 ASN HD22 1 1 
       14 19881 1 1   7 ASN N    N 12.604  -5.351 -12.269 1.00 . A A .   7 ASN N    1 1 
       14 19882 1 1   7 ASN ND2  N  9.501  -3.110 -11.762 1.00 . A A .   7 ASN ND2  1 1 
       14 19883 1 1   7 ASN O    O 12.629  -4.308 -15.668 1.00 . A A .   7 ASN O    1 1 
       14 19884 1 1   7 ASN OD1  O  9.422  -5.292 -12.102 1.00 . A A .   7 ASN OD1  1 1 
       14 19885 1 1   8 VAL C    C 14.447  -7.320 -16.471 1.00 . A A .   8 VAL C    1 1 
       14 19886 1 1   8 VAL CA   C 14.843  -6.034 -15.777 1.00 . A A .   8 VAL CA   1 1 
       14 19887 1 1   8 VAL CB   C 16.304  -6.087 -15.230 1.00 . A A .   8 VAL CB   1 1 
       14 19888 1 1   8 VAL CG1  C 16.693  -4.723 -14.666 1.00 . A A .   8 VAL CG1  1 1 
       14 19889 1 1   8 VAL CG2  C 16.462  -7.174 -14.151 1.00 . A A .   8 VAL CG2  1 1 
       14 19890 1 1   8 VAL H    H 13.982  -6.536 -13.910 1.00 . A A .   8 VAL H    1 1 
       14 19891 1 1   8 VAL HA   H 14.744  -5.198 -16.483 1.00 . A A .   8 VAL HA   1 1 
       14 19892 1 1   8 VAL HB   H 16.973  -6.317 -16.061 1.00 . A A .   8 VAL HB   1 1 
       14 19893 1 1   8 VAL HG11 H 16.053  -4.488 -13.808 1.00 . A A .   8 VAL HG11 1 1 
       14 19894 1 1   8 VAL HG12 H 17.736  -4.740 -14.353 1.00 . A A .   8 VAL HG12 1 1 
       14 19895 1 1   8 VAL HG13 H 16.554  -3.968 -15.430 1.00 . A A .   8 VAL HG13 1 1 
       14 19896 1 1   8 VAL HG21 H 15.676  -7.088 -13.385 1.00 . A A .   8 VAL HG21 1 1 
       14 19897 1 1   8 VAL HG22 H 16.399  -8.144 -14.620 1.00 . A A .   8 VAL HG22 1 1 
       14 19898 1 1   8 VAL HG23 H 17.433  -7.076 -13.666 1.00 . A A .   8 VAL HG23 1 1 
       14 19899 1 1   8 VAL N    N 13.871  -5.911 -14.693 1.00 . A A .   8 VAL N    1 1 
       14 19900 1 1   8 VAL O    O 13.576  -8.012 -15.978 1.00 . A A .   8 VAL O    1 1 
       14 19901 1 1   9 LEU C    C 15.790  -9.807 -18.473 1.00 . A A .   9 LEU C    1 1 
       14 19902 1 1   9 LEU CA   C 14.622  -8.857 -18.335 1.00 . A A .   9 LEU CA   1 1 
       14 19903 1 1   9 LEU CB   C 14.047  -8.497 -19.706 1.00 . A A .   9 LEU CB   1 1 
       14 19904 1 1   9 LEU CD1  C 12.826  -6.354 -20.061 1.00 . A A .   9 LEU CD1  1 1 
       14 19905 1 1   9 LEU CD2  C 11.627  -8.503 -20.369 1.00 . A A .   9 LEU CD2  1 1 
       14 19906 1 1   9 LEU CG   C 12.697  -7.779 -19.580 1.00 . A A .   9 LEU CG   1 1 
       14 19907 1 1   9 LEU H    H 15.749  -7.055 -18.011 1.00 . A A .   9 LEU H    1 1 
       14 19908 1 1   9 LEU HA   H 13.839  -9.365 -17.779 1.00 . A A .   9 LEU HA   1 1 
       14 19909 1 1   9 LEU HB2  H 14.757  -7.858 -20.232 1.00 . A A .   9 LEU HB2  1 1 
       14 19910 1 1   9 LEU HB3  H 13.906  -9.408 -20.292 1.00 . A A .   9 LEU HB3  1 1 
       14 19911 1 1   9 LEU HD11 H 11.880  -5.845 -19.941 1.00 . A A .   9 LEU HD11 1 1 
       14 19912 1 1   9 LEU HD12 H 13.129  -6.336 -21.116 1.00 . A A .   9 LEU HD12 1 1 
       14 19913 1 1   9 LEU HD13 H 13.577  -5.846 -19.452 1.00 . A A .   9 LEU HD13 1 1 
       14 19914 1 1   9 LEU HD21 H 11.871  -8.496 -21.435 1.00 . A A .   9 LEU HD21 1 1 
       14 19915 1 1   9 LEU HD22 H 10.670  -8.016 -20.216 1.00 . A A .   9 LEU HD22 1 1 
       14 19916 1 1   9 LEU HD23 H 11.554  -9.536 -20.015 1.00 . A A .   9 LEU HD23 1 1 
       14 19917 1 1   9 LEU HG   H 12.397  -7.766 -18.534 1.00 . A A .   9 LEU HG   1 1 
       14 19918 1 1   9 LEU N    N 15.023  -7.644 -17.616 1.00 . A A .   9 LEU N    1 1 
       14 19919 1 1   9 LEU O    O 16.909  -9.470 -18.110 1.00 . A A .   9 LEU O    1 1 
       14 19920 1 1  10 ALA C    C 16.179 -12.861 -20.428 1.00 . A A .  10 ALA C    1 1 
       14 19921 1 1  10 ALA CA   C 16.559 -11.988 -19.228 1.00 . A A .  10 ALA CA   1 1 
       14 19922 1 1  10 ALA CB   C 16.766 -12.858 -17.985 1.00 . A A .  10 ALA CB   1 1 
       14 19923 1 1  10 ALA H    H 14.557 -11.219 -19.257 1.00 . A A .  10 ALA H    1 1 
       14 19924 1 1  10 ALA HA   H 17.486 -11.478 -19.452 1.00 . A A .  10 ALA HA   1 1 
       14 19925 1 1  10 ALA HB1  H 17.089 -12.223 -17.162 1.00 . A A .  10 ALA HB1  1 1 
       14 19926 1 1  10 ALA HB2  H 15.823 -13.348 -17.718 1.00 . A A .  10 ALA HB2  1 1 
       14 19927 1 1  10 ALA HB3  H 17.529 -13.609 -18.181 1.00 . A A .  10 ALA HB3  1 1 
       14 19928 1 1  10 ALA N    N 15.519 -10.990 -18.995 1.00 . A A .  10 ALA N    1 1 
       14 19929 1 1  10 ALA O    O 15.008 -12.953 -20.785 1.00 . A A .  10 ALA O    1 1 
       14 19930 1 1  11 LYS C    C 17.524 -15.789 -21.778 1.00 . A A .  11 LYS C    1 1 
       14 19931 1 1  11 LYS CA   C 16.993 -14.414 -22.144 1.00 . A A .  11 LYS CA   1 1 
       14 19932 1 1  11 LYS CB   C 17.764 -13.894 -23.356 1.00 . A A .  11 LYS CB   1 1 
       14 19933 1 1  11 LYS CD   C 18.561 -14.313 -25.686 1.00 . A A .  11 LYS CD   1 1 
       14 19934 1 1  11 LYS CE   C 18.296 -12.894 -26.179 1.00 . A A .  11 LYS CE   1 1 
       14 19935 1 1  11 LYS CG   C 17.586 -14.733 -24.618 1.00 . A A .  11 LYS CG   1 1 
       14 19936 1 1  11 LYS H    H 18.126 -13.352 -20.687 1.00 . A A .  11 LYS H    1 1 
       14 19937 1 1  11 LYS HA   H 15.931 -14.494 -22.385 1.00 . A A .  11 LYS HA   1 1 
       14 19938 1 1  11 LYS HB2  H 17.436 -12.877 -23.556 1.00 . A A .  11 LYS HB2  1 1 
       14 19939 1 1  11 LYS HB3  H 18.822 -13.869 -23.101 1.00 . A A .  11 LYS HB3  1 1 
       14 19940 1 1  11 LYS HD2  H 19.561 -14.358 -25.270 1.00 . A A .  11 LYS HD2  1 1 
       14 19941 1 1  11 LYS HD3  H 18.476 -15.011 -26.522 1.00 . A A .  11 LYS HD3  1 1 
       14 19942 1 1  11 LYS HE2  H 17.230 -12.679 -26.055 1.00 . A A .  11 LYS HE2  1 1 
       14 19943 1 1  11 LYS HE3  H 18.866 -12.203 -25.560 1.00 . A A .  11 LYS HE3  1 1 
       14 19944 1 1  11 LYS HG2  H 17.767 -15.776 -24.380 1.00 . A A .  11 LYS HG2  1 1 
       14 19945 1 1  11 LYS HG3  H 16.566 -14.629 -24.983 1.00 . A A .  11 LYS HG3  1 1 
       14 19946 1 1  11 LYS HZ1  H 18.450 -11.740 -27.905 1.00 . A A .  11 LYS HZ1  1 1 
       14 19947 1 1  11 LYS HZ2  H 18.118 -13.316 -28.216 1.00 . A A .  11 LYS HZ2  1 1 
       14 19948 1 1  11 LYS HZ3  H 19.646 -12.879 -27.779 1.00 . A A .  11 LYS HZ3  1 1 
       14 19949 1 1  11 LYS N    N 17.180 -13.498 -21.024 1.00 . A A .  11 LYS N    1 1 
       14 19950 1 1  11 LYS NZ   N 18.663 -12.691 -27.635 1.00 . A A .  11 LYS NZ   1 1 
       14 19951 1 1  11 LYS O    O 18.654 -15.910 -21.293 1.00 . A A .  11 LYS O    1 1 
       14 19952 1 1  12 ALA C    C 18.231 -18.608 -22.761 1.00 . A A .  12 ALA C    1 1 
       14 19953 1 1  12 ALA CA   C 17.130 -18.191 -21.788 1.00 . A A .  12 ALA CA   1 1 
       14 19954 1 1  12 ALA CB   C 15.932 -19.079 -21.920 1.00 . A A .  12 ALA CB   1 1 
       14 19955 1 1  12 ALA H    H 15.806 -16.648 -22.441 1.00 . A A .  12 ALA H    1 1 
       14 19956 1 1  12 ALA HA   H 17.513 -18.268 -20.769 1.00 . A A .  12 ALA HA   1 1 
       14 19957 1 1  12 ALA HB1  H 16.220 -20.119 -21.781 1.00 . A A .  12 ALA HB1  1 1 
       14 19958 1 1  12 ALA HB2  H 15.186 -18.804 -21.167 1.00 . A A .  12 ALA HB2  1 1 
       14 19959 1 1  12 ALA HB3  H 15.482 -18.948 -22.902 1.00 . A A .  12 ALA HB3  1 1 
       14 19960 1 1  12 ALA N    N 16.734 -16.813 -22.042 1.00 . A A .  12 ALA N    1 1 
       14 19961 1 1  12 ALA O    O 18.121 -18.399 -23.977 1.00 . A A .  12 ALA O    1 1 
       14 19962 1 1  13 LEU C    C 20.357 -21.080 -23.369 1.00 . A A .  13 LEU C    1 1 
       14 19963 1 1  13 LEU CA   C 20.438 -19.598 -23.043 1.00 . A A .  13 LEU CA   1 1 
       14 19964 1 1  13 LEU CB   C 21.746 -19.306 -22.308 1.00 . A A .  13 LEU CB   1 1 
       14 19965 1 1  13 LEU CD1  C 23.289 -17.724 -21.193 1.00 . A A .  13 LEU CD1  1 1 
       14 19966 1 1  13 LEU CD2  C 21.944 -16.913 -23.163 1.00 . A A .  13 LEU CD2  1 1 
       14 19967 1 1  13 LEU CG   C 21.968 -17.836 -21.928 1.00 . A A .  13 LEU CG   1 1 
       14 19968 1 1  13 LEU H    H 19.351 -19.318 -21.217 1.00 . A A .  13 LEU H    1 1 
       14 19969 1 1  13 LEU HA   H 20.429 -19.044 -23.974 1.00 . A A .  13 LEU HA   1 1 
       14 19970 1 1  13 LEU HB2  H 21.772 -19.900 -21.400 1.00 . A A .  13 LEU HB2  1 1 
       14 19971 1 1  13 LEU HB3  H 22.580 -19.626 -22.945 1.00 . A A .  13 LEU HB3  1 1 
       14 19972 1 1  13 LEU HD11 H 24.108 -18.043 -21.846 1.00 . A A .  13 LEU HD11 1 1 
       14 19973 1 1  13 LEU HD12 H 23.265 -18.353 -20.306 1.00 . A A .  13 LEU HD12 1 1 
       14 19974 1 1  13 LEU HD13 H 23.454 -16.696 -20.882 1.00 . A A .  13 LEU HD13 1 1 
       14 19975 1 1  13 LEU HD21 H 22.252 -15.917 -22.875 1.00 . A A .  13 LEU HD21 1 1 
       14 19976 1 1  13 LEU HD22 H 20.934 -16.864 -23.568 1.00 . A A .  13 LEU HD22 1 1 
       14 19977 1 1  13 LEU HD23 H 22.628 -17.294 -23.928 1.00 . A A .  13 LEU HD23 1 1 
       14 19978 1 1  13 LEU HG   H 21.173 -17.527 -21.252 1.00 . A A .  13 LEU HG   1 1 
       14 19979 1 1  13 LEU N    N 19.301 -19.180 -22.228 1.00 . A A .  13 LEU N    1 1 
       14 19980 1 1  13 LEU O    O 20.938 -21.533 -24.350 1.00 . A A .  13 LEU O    1 1 
       14 19981 1 1  14 TYR C    C 17.981 -23.573 -22.389 1.00 . A A .  14 TYR C    1 1 
       14 19982 1 1  14 TYR CA   C 19.423 -23.252 -22.756 1.00 . A A .  14 TYR CA   1 1 
       14 19983 1 1  14 TYR CB   C 20.359 -24.064 -21.858 1.00 . A A .  14 TYR CB   1 1 
       14 19984 1 1  14 TYR CD1  C 22.651 -22.964 -21.645 1.00 . A A .  14 TYR CD1  1 1 
       14 19985 1 1  14 TYR CD2  C 22.430 -24.889 -23.098 1.00 . A A .  14 TYR CD2  1 1 
       14 19986 1 1  14 TYR CE1  C 24.045 -22.894 -21.952 1.00 . A A .  14 TYR CE1  1 1 
       14 19987 1 1  14 TYR CE2  C 23.820 -24.822 -23.400 1.00 . A A .  14 TYR CE2  1 1 
       14 19988 1 1  14 TYR CG   C 21.835 -23.962 -22.210 1.00 . A A .  14 TYR CG   1 1 
       14 19989 1 1  14 TYR CZ   C 24.607 -23.824 -22.826 1.00 . A A .  14 TYR CZ   1 1 
       14 19990 1 1  14 TYR H    H 19.149 -21.387 -21.774 1.00 . A A .  14 TYR H    1 1 
       14 19991 1 1  14 TYR HA   H 19.601 -23.514 -23.796 1.00 . A A .  14 TYR HA   1 1 
       14 19992 1 1  14 TYR HB2  H 20.222 -23.737 -20.831 1.00 . A A .  14 TYR HB2  1 1 
       14 19993 1 1  14 TYR HB3  H 20.073 -25.111 -21.915 1.00 . A A .  14 TYR HB3  1 1 
       14 19994 1 1  14 TYR HD1  H 22.229 -22.253 -20.953 1.00 . A A .  14 TYR HD1  1 1 
       14 19995 1 1  14 TYR HD2  H 21.826 -25.662 -23.552 1.00 . A A .  14 TYR HD2  1 1 
       14 19996 1 1  14 TYR HE1  H 24.662 -22.128 -21.509 1.00 . A A .  14 TYR HE1  1 1 
       14 19997 1 1  14 TYR HE2  H 24.266 -25.546 -24.072 1.00 . A A .  14 TYR HE2  1 1 
       14 19998 1 1  14 TYR HH   H 26.249 -24.511 -23.644 1.00 . A A .  14 TYR HH   1 1 
       14 19999 1 1  14 TYR N    N 19.619 -21.820 -22.557 1.00 . A A .  14 TYR N    1 1 
       14 20000 1 1  14 TYR O    O 17.320 -22.771 -21.736 1.00 . A A .  14 TYR O    1 1 
       14 20001 1 1  14 TYR OH   O 25.943 -23.764 -23.112 1.00 . A A .  14 TYR OH   1 1 
       14 20002 1 1  15 ASP C    C 16.033 -25.588 -21.018 1.00 . A A .  15 ASP C    1 1 
       14 20003 1 1  15 ASP CA   C 16.161 -25.220 -22.490 1.00 . A A .  15 ASP CA   1 1 
       14 20004 1 1  15 ASP CB   C 15.841 -26.474 -23.321 1.00 . A A .  15 ASP CB   1 1 
       14 20005 1 1  15 ASP CG   C 15.672 -26.181 -24.797 1.00 . A A .  15 ASP CG   1 1 
       14 20006 1 1  15 ASP H    H 18.116 -25.349 -23.331 1.00 . A A .  15 ASP H    1 1 
       14 20007 1 1  15 ASP HA   H 15.441 -24.438 -22.719 1.00 . A A .  15 ASP HA   1 1 
       14 20008 1 1  15 ASP HB2  H 16.647 -27.194 -23.198 1.00 . A A .  15 ASP HB2  1 1 
       14 20009 1 1  15 ASP HB3  H 14.919 -26.921 -22.955 1.00 . A A .  15 ASP HB3  1 1 
       14 20010 1 1  15 ASP N    N 17.519 -24.746 -22.793 1.00 . A A .  15 ASP N    1 1 
       14 20011 1 1  15 ASP O    O 17.036 -25.742 -20.322 1.00 . A A .  15 ASP O    1 1 
       14 20012 1 1  15 ASP OD1  O 15.576 -24.991 -25.171 1.00 . A A .  15 ASP OD1  1 1 
       14 20013 1 1  15 ASP OD2  O 15.592 -27.146 -25.580 1.00 . A A .  15 ASP OD2  1 1 
       14 20014 1 1  16 ASN C    C 13.334 -27.149 -19.175 1.00 . A A .  16 ASN C    1 1 
       14 20015 1 1  16 ASN CA   C 14.551 -26.232 -19.194 1.00 . A A .  16 ASN CA   1 1 
       14 20016 1 1  16 ASN CB   C 14.356 -24.989 -18.287 1.00 . A A .  16 ASN CB   1 1 
       14 20017 1 1  16 ASN CG   C 13.106 -25.048 -17.431 1.00 . A A .  16 ASN CG   1 1 
       14 20018 1 1  16 ASN H    H 13.998 -25.641 -21.160 1.00 . A A .  16 ASN H    1 1 
       14 20019 1 1  16 ASN HA   H 15.407 -26.800 -18.844 1.00 . A A .  16 ASN HA   1 1 
       14 20020 1 1  16 ASN HB2  H 15.225 -24.879 -17.653 1.00 . A A .  16 ASN HB2  1 1 
       14 20021 1 1  16 ASN HB3  H 14.284 -24.107 -18.923 1.00 . A A .  16 ASN HB3  1 1 
       14 20022 1 1  16 ASN HD21 H 12.466 -25.027 -15.546 1.00 . A A .  16 ASN HD21 1 1 
       14 20023 1 1  16 ASN HD22 H 14.205 -24.966 -15.748 1.00 . A A .  16 ASN HD22 1 1 
       14 20024 1 1  16 ASN N    N 14.806 -25.789 -20.560 1.00 . A A .  16 ASN N    1 1 
       14 20025 1 1  16 ASN ND2  N 13.284 -25.022 -16.142 1.00 . A A .  16 ASN ND2  1 1 
       14 20026 1 1  16 ASN O    O 12.516 -27.123 -20.092 1.00 . A A .  16 ASN O    1 1 
       14 20027 1 1  16 ASN OD1  O 12.009 -25.082 -17.922 1.00 . A A .  16 ASN OD1  1 1 
       14 20028 1 1  17 VAL C    C 11.747 -28.397 -16.375 1.00 . A A .  17 VAL C    1 1 
       14 20029 1 1  17 VAL CA   C 12.015 -28.713 -17.835 1.00 . A A .  17 VAL CA   1 1 
       14 20030 1 1  17 VAL CB   C 12.217 -30.249 -18.032 1.00 . A A .  17 VAL CB   1 1 
       14 20031 1 1  17 VAL CG1  C 10.934 -31.009 -17.680 1.00 . A A .  17 VAL CG1  1 1 
       14 20032 1 1  17 VAL CG2  C 12.627 -30.559 -19.482 1.00 . A A .  17 VAL CG2  1 1 
       14 20033 1 1  17 VAL H    H 13.935 -27.951 -17.416 1.00 . A A .  17 VAL H    1 1 
       14 20034 1 1  17 VAL HA   H 11.190 -28.367 -18.461 1.00 . A A .  17 VAL HA   1 1 
       14 20035 1 1  17 VAL HB   H 13.020 -30.578 -17.375 1.00 . A A .  17 VAL HB   1 1 
       14 20036 1 1  17 VAL HG11 H 10.110 -30.665 -18.317 1.00 . A A .  17 VAL HG11 1 1 
       14 20037 1 1  17 VAL HG12 H 11.090 -32.070 -17.834 1.00 . A A .  17 VAL HG12 1 1 
       14 20038 1 1  17 VAL HG13 H 10.676 -30.848 -16.628 1.00 . A A .  17 VAL HG13 1 1 
       14 20039 1 1  17 VAL HG21 H 12.707 -31.639 -19.620 1.00 . A A .  17 VAL HG21 1 1 
       14 20040 1 1  17 VAL HG22 H 11.874 -30.156 -20.174 1.00 . A A .  17 VAL HG22 1 1 
       14 20041 1 1  17 VAL HG23 H 13.584 -30.100 -19.697 1.00 . A A .  17 VAL HG23 1 1 
       14 20042 1 1  17 VAL N    N 13.221 -27.943 -18.118 1.00 . A A .  17 VAL N    1 1 
       14 20043 1 1  17 VAL O    O 12.674 -28.483 -15.556 1.00 . A A .  17 VAL O    1 1 
       14 20044 1 1  18 ALA C    C  9.718 -28.905 -13.982 1.00 . A A .  18 ALA C    1 1 
       14 20045 1 1  18 ALA CA   C 10.164 -27.632 -14.698 1.00 . A A .  18 ALA CA   1 1 
       14 20046 1 1  18 ALA CB   C  9.046 -26.601 -14.700 1.00 . A A .  18 ALA CB   1 1 
       14 20047 1 1  18 ALA H    H  9.820 -27.898 -16.771 1.00 . A A .  18 ALA H    1 1 
       14 20048 1 1  18 ALA HA   H 11.031 -27.219 -14.183 1.00 . A A .  18 ALA HA   1 1 
       14 20049 1 1  18 ALA HB1  H  8.206 -26.976 -15.281 1.00 . A A .  18 ALA HB1  1 1 
       14 20050 1 1  18 ALA HB2  H  8.719 -26.417 -13.673 1.00 . A A .  18 ALA HB2  1 1 
       14 20051 1 1  18 ALA HB3  H  9.408 -25.664 -15.135 1.00 . A A .  18 ALA HB3  1 1 
       14 20052 1 1  18 ALA N    N 10.533 -27.967 -16.060 1.00 . A A .  18 ALA N    1 1 
       14 20053 1 1  18 ALA O    O  8.822 -29.596 -14.448 1.00 . A A .  18 ALA O    1 1 
       14 20054 1 1  19 GLU C    C  9.529 -30.030 -10.689 1.00 . A A .  19 GLU C    1 1 
       14 20055 1 1  19 GLU CA   C 10.031 -30.419 -12.085 1.00 . A A .  19 GLU CA   1 1 
       14 20056 1 1  19 GLU CB   C 11.264 -31.316 -11.940 1.00 . A A .  19 GLU CB   1 1 
       14 20057 1 1  19 GLU CD   C 11.061 -32.856 -14.002 1.00 . A A .  19 GLU CD   1 1 
       14 20058 1 1  19 GLU CG   C 11.885 -31.787 -13.274 1.00 . A A .  19 GLU CG   1 1 
       14 20059 1 1  19 GLU H    H 11.115 -28.611 -12.539 1.00 . A A .  19 GLU H    1 1 
       14 20060 1 1  19 GLU HA   H  9.241 -30.976 -12.590 1.00 . A A .  19 GLU HA   1 1 
       14 20061 1 1  19 GLU HB2  H 12.017 -30.760 -11.391 1.00 . A A .  19 GLU HB2  1 1 
       14 20062 1 1  19 GLU HB3  H 11.000 -32.195 -11.344 1.00 . A A .  19 GLU HB3  1 1 
       14 20063 1 1  19 GLU HG2  H 12.016 -30.932 -13.925 1.00 . A A .  19 GLU HG2  1 1 
       14 20064 1 1  19 GLU HG3  H 12.873 -32.195 -13.070 1.00 . A A .  19 GLU HG3  1 1 
       14 20065 1 1  19 GLU N    N 10.364 -29.215 -12.865 1.00 . A A .  19 GLU N    1 1 
       14 20066 1 1  19 GLU O    O  8.897 -30.816  -9.993 1.00 . A A .  19 GLU O    1 1 
       14 20067 1 1  19 GLU OE1  O 10.067 -33.363 -13.451 1.00 . A A .  19 GLU OE1  1 1 
       14 20068 1 1  19 GLU OE2  O 11.483 -33.224 -15.121 1.00 . A A .  19 GLU OE2  1 1 
       14 20069 1 1  20 SER C    C  8.091 -27.422  -9.283 1.00 . A A .  20 SER C    1 1 
       14 20070 1 1  20 SER CA   C  9.319 -28.269  -9.007 1.00 . A A .  20 SER CA   1 1 
       14 20071 1 1  20 SER CB   C 10.393 -27.398  -8.343 1.00 . A A .  20 SER CB   1 1 
       14 20072 1 1  20 SER H    H 10.299 -28.174 -10.908 1.00 . A A .  20 SER H    1 1 
       14 20073 1 1  20 SER HA   H  9.051 -29.094  -8.344 1.00 . A A .  20 SER HA   1 1 
       14 20074 1 1  20 SER HB2  H 11.119 -27.095  -9.094 1.00 . A A .  20 SER HB2  1 1 
       14 20075 1 1  20 SER HB3  H  9.924 -26.503  -7.926 1.00 . A A .  20 SER HB3  1 1 
       14 20076 1 1  20 SER HG   H 10.483 -28.109  -6.531 1.00 . A A .  20 SER HG   1 1 
       14 20077 1 1  20 SER N    N  9.804 -28.797 -10.291 1.00 . A A .  20 SER N    1 1 
       14 20078 1 1  20 SER O    O  7.978 -26.849 -10.359 1.00 . A A .  20 SER O    1 1 
       14 20079 1 1  20 SER OG   O 11.055 -28.101  -7.307 1.00 . A A .  20 SER OG   1 1 
       14 20080 1 1  21 PRO C    C  6.330 -24.961  -8.676 1.00 . A A .  21 PRO C    1 1 
       14 20081 1 1  21 PRO CA   C  6.000 -26.450  -8.570 1.00 . A A .  21 PRO CA   1 1 
       14 20082 1 1  21 PRO CB   C  5.102 -26.731  -7.360 1.00 . A A .  21 PRO CB   1 1 
       14 20083 1 1  21 PRO CD   C  7.118 -27.884  -6.954 1.00 . A A .  21 PRO CD   1 1 
       14 20084 1 1  21 PRO CG   C  6.044 -27.082  -6.268 1.00 . A A .  21 PRO CG   1 1 
       14 20085 1 1  21 PRO HA   H  5.497 -26.780  -9.482 1.00 . A A .  21 PRO HA   1 1 
       14 20086 1 1  21 PRO HB2  H  4.524 -25.847  -7.097 1.00 . A A .  21 PRO HB2  1 1 
       14 20087 1 1  21 PRO HB3  H  4.449 -27.577  -7.568 1.00 . A A .  21 PRO HB3  1 1 
       14 20088 1 1  21 PRO HD2  H  8.073 -27.763  -6.434 1.00 . A A .  21 PRO HD2  1 1 
       14 20089 1 1  21 PRO HD3  H  6.830 -28.934  -7.009 1.00 . A A .  21 PRO HD3  1 1 
       14 20090 1 1  21 PRO HG2  H  6.474 -26.180  -5.836 1.00 . A A .  21 PRO HG2  1 1 
       14 20091 1 1  21 PRO HG3  H  5.545 -27.677  -5.507 1.00 . A A .  21 PRO HG3  1 1 
       14 20092 1 1  21 PRO N    N  7.173 -27.295  -8.306 1.00 . A A .  21 PRO N    1 1 
       14 20093 1 1  21 PRO O    O  5.621 -24.209  -9.327 1.00 . A A .  21 PRO O    1 1 
       14 20094 1 1  22 ASP C    C  8.703 -22.906  -9.362 1.00 . A A .  22 ASP C    1 1 
       14 20095 1 1  22 ASP CA   C  7.883 -23.165  -8.108 1.00 . A A .  22 ASP CA   1 1 
       14 20096 1 1  22 ASP CB   C  8.785 -22.886  -6.903 1.00 . A A .  22 ASP CB   1 1 
       14 20097 1 1  22 ASP CG   C  8.081 -23.104  -5.587 1.00 . A A .  22 ASP CG   1 1 
       14 20098 1 1  22 ASP H    H  7.945 -25.197  -7.487 1.00 . A A .  22 ASP H    1 1 
       14 20099 1 1  22 ASP HA   H  7.025 -22.498  -8.079 1.00 . A A .  22 ASP HA   1 1 
       14 20100 1 1  22 ASP HB2  H  9.650 -23.552  -6.949 1.00 . A A .  22 ASP HB2  1 1 
       14 20101 1 1  22 ASP HB3  H  9.146 -21.869  -6.951 1.00 . A A .  22 ASP HB3  1 1 
       14 20102 1 1  22 ASP N    N  7.428 -24.549  -8.054 1.00 . A A .  22 ASP N    1 1 
       14 20103 1 1  22 ASP O    O  8.996 -21.766  -9.698 1.00 . A A .  22 ASP O    1 1 
       14 20104 1 1  22 ASP OD1  O  7.316 -22.224  -5.154 1.00 . A A .  22 ASP OD1  1 1 
       14 20105 1 1  22 ASP OD2  O  8.293 -24.184  -4.986 1.00 . A A .  22 ASP OD2  1 1 
       14 20106 1 1  23 GLU C    C  9.298 -23.450 -12.400 1.00 . A A .  23 GLU C    1 1 
       14 20107 1 1  23 GLU CA   C 10.066 -23.830 -11.138 1.00 . A A .  23 GLU CA   1 1 
       14 20108 1 1  23 GLU CB   C 10.852 -25.131 -11.341 1.00 . A A .  23 GLU CB   1 1 
       14 20109 1 1  23 GLU CD   C 12.893 -26.238 -12.323 1.00 . A A .  23 GLU CD   1 1 
       14 20110 1 1  23 GLU CG   C 11.991 -25.018 -12.328 1.00 . A A .  23 GLU CG   1 1 
       14 20111 1 1  23 GLU H    H  8.869 -24.894  -9.738 1.00 . A A .  23 GLU H    1 1 
       14 20112 1 1  23 GLU HA   H 10.777 -23.034 -10.914 1.00 . A A .  23 GLU HA   1 1 
       14 20113 1 1  23 GLU HB2  H 11.271 -25.422 -10.378 1.00 . A A .  23 GLU HB2  1 1 
       14 20114 1 1  23 GLU HB3  H 10.167 -25.920 -11.671 1.00 . A A .  23 GLU HB3  1 1 
       14 20115 1 1  23 GLU HG2  H 11.581 -24.887 -13.326 1.00 . A A .  23 GLU HG2  1 1 
       14 20116 1 1  23 GLU HG3  H 12.581 -24.138 -12.080 1.00 . A A .  23 GLU HG3  1 1 
       14 20117 1 1  23 GLU N    N  9.159 -23.968 -10.007 1.00 . A A .  23 GLU N    1 1 
       14 20118 1 1  23 GLU O    O  8.304 -24.059 -12.762 1.00 . A A .  23 GLU O    1 1 
       14 20119 1 1  23 GLU OE1  O 12.430 -27.352 -11.974 1.00 . A A .  23 GLU OE1  1 1 
       14 20120 1 1  23 GLU OE2  O 14.084 -26.093 -12.675 1.00 . A A .  23 GLU OE2  1 1 
       14 20121 1 1  24 LEU C    C  9.623 -22.777 -15.458 1.00 . A A .  24 LEU C    1 1 
       14 20122 1 1  24 LEU CA   C  9.144 -21.945 -14.284 1.00 . A A .  24 LEU CA   1 1 
       14 20123 1 1  24 LEU CB   C  9.513 -20.493 -14.524 1.00 . A A .  24 LEU CB   1 1 
       14 20124 1 1  24 LEU CD1  C  9.384 -18.108 -13.854 1.00 . A A .  24 LEU CD1  1 1 
       14 20125 1 1  24 LEU CD2  C  7.270 -19.356 -14.245 1.00 . A A .  24 LEU CD2  1 1 
       14 20126 1 1  24 LEU CG   C  8.700 -19.457 -13.750 1.00 . A A .  24 LEU CG   1 1 
       14 20127 1 1  24 LEU H    H 10.598 -21.930 -12.720 1.00 . A A .  24 LEU H    1 1 
       14 20128 1 1  24 LEU HA   H  8.054 -22.039 -14.195 1.00 . A A .  24 LEU HA   1 1 
       14 20129 1 1  24 LEU HB2  H 10.547 -20.373 -14.250 1.00 . A A .  24 LEU HB2  1 1 
       14 20130 1 1  24 LEU HB3  H  9.416 -20.272 -15.586 1.00 . A A .  24 LEU HB3  1 1 
       14 20131 1 1  24 LEU HD11 H 10.328 -18.143 -13.316 1.00 . A A .  24 LEU HD11 1 1 
       14 20132 1 1  24 LEU HD12 H  8.745 -17.348 -13.407 1.00 . A A .  24 LEU HD12 1 1 
       14 20133 1 1  24 LEU HD13 H  9.560 -17.855 -14.903 1.00 . A A .  24 LEU HD13 1 1 
       14 20134 1 1  24 LEU HD21 H  7.258 -19.126 -15.316 1.00 . A A .  24 LEU HD21 1 1 
       14 20135 1 1  24 LEU HD22 H  6.759 -18.568 -13.697 1.00 . A A .  24 LEU HD22 1 1 
       14 20136 1 1  24 LEU HD23 H  6.749 -20.295 -14.066 1.00 . A A .  24 LEU HD23 1 1 
       14 20137 1 1  24 LEU HG   H  8.675 -19.757 -12.714 1.00 . A A .  24 LEU HG   1 1 
       14 20138 1 1  24 LEU N    N  9.774 -22.416 -13.064 1.00 . A A .  24 LEU N    1 1 
       14 20139 1 1  24 LEU O    O 10.809 -23.089 -15.577 1.00 . A A .  24 LEU O    1 1 
       14 20140 1 1  25 SER C    C  9.383 -22.863 -18.639 1.00 . A A .  25 SER C    1 1 
       14 20141 1 1  25 SER CA   C  9.001 -23.856 -17.543 1.00 . A A .  25 SER CA   1 1 
       14 20142 1 1  25 SER CB   C  7.775 -24.667 -17.950 1.00 . A A .  25 SER CB   1 1 
       14 20143 1 1  25 SER H    H  7.735 -22.837 -16.187 1.00 . A A .  25 SER H    1 1 
       14 20144 1 1  25 SER HA   H  9.834 -24.537 -17.351 1.00 . A A .  25 SER HA   1 1 
       14 20145 1 1  25 SER HB2  H  7.398 -24.297 -18.901 1.00 . A A .  25 SER HB2  1 1 
       14 20146 1 1  25 SER HB3  H  8.053 -25.716 -18.053 1.00 . A A .  25 SER HB3  1 1 
       14 20147 1 1  25 SER HG   H  7.062 -24.999 -16.158 1.00 . A A .  25 SER HG   1 1 
       14 20148 1 1  25 SER N    N  8.691 -23.112 -16.336 1.00 . A A .  25 SER N    1 1 
       14 20149 1 1  25 SER O    O  8.665 -21.888 -18.855 1.00 . A A .  25 SER O    1 1 
       14 20150 1 1  25 SER OG   O  6.768 -24.538 -16.954 1.00 . A A .  25 SER OG   1 1 
       14 20151 1 1  26 PHE C    C 11.912 -22.952 -21.324 1.00 . A A .  26 PHE C    1 1 
       14 20152 1 1  26 PHE CA   C 10.958 -22.221 -20.385 1.00 . A A .  26 PHE CA   1 1 
       14 20153 1 1  26 PHE CB   C 11.657 -20.971 -19.812 1.00 . A A .  26 PHE CB   1 1 
       14 20154 1 1  26 PHE CD1  C 14.178 -21.213 -19.836 1.00 . A A .  26 PHE CD1  1 1 
       14 20155 1 1  26 PHE CD2  C 13.005 -21.560 -17.755 1.00 . A A .  26 PHE CD2  1 1 
       14 20156 1 1  26 PHE CE1  C 15.422 -21.437 -19.182 1.00 . A A .  26 PHE CE1  1 1 
       14 20157 1 1  26 PHE CE2  C 14.234 -21.792 -17.096 1.00 . A A .  26 PHE CE2  1 1 
       14 20158 1 1  26 PHE CG   C 12.968 -21.260 -19.122 1.00 . A A .  26 PHE CG   1 1 
       14 20159 1 1  26 PHE CZ   C 15.444 -21.716 -17.808 1.00 . A A .  26 PHE CZ   1 1 
       14 20160 1 1  26 PHE H    H 11.065 -23.924 -19.096 1.00 . A A .  26 PHE H    1 1 
       14 20161 1 1  26 PHE HA   H 10.088 -21.895 -20.958 1.00 . A A .  26 PHE HA   1 1 
       14 20162 1 1  26 PHE HB2  H 11.839 -20.269 -20.638 1.00 . A A .  26 PHE HB2  1 1 
       14 20163 1 1  26 PHE HB3  H 10.990 -20.491 -19.108 1.00 . A A .  26 PHE HB3  1 1 
       14 20164 1 1  26 PHE HD1  H 14.163 -21.007 -20.892 1.00 . A A .  26 PHE HD1  1 1 
       14 20165 1 1  26 PHE HD2  H 12.084 -21.608 -17.192 1.00 . A A .  26 PHE HD2  1 1 
       14 20166 1 1  26 PHE HE1  H 16.344 -21.393 -19.746 1.00 . A A .  26 PHE HE1  1 1 
       14 20167 1 1  26 PHE HE2  H 14.243 -22.024 -16.048 1.00 . A A .  26 PHE HE2  1 1 
       14 20168 1 1  26 PHE HZ   H 16.379 -21.889 -17.304 1.00 . A A .  26 PHE HZ   1 1 
       14 20169 1 1  26 PHE N    N 10.501 -23.103 -19.314 1.00 . A A .  26 PHE N    1 1 
       14 20170 1 1  26 PHE O    O 12.466 -23.997 -20.985 1.00 . A A .  26 PHE O    1 1 
       14 20171 1 1  27 ARG C    C 14.033 -21.883 -23.931 1.00 . A A .  27 ARG C    1 1 
       14 20172 1 1  27 ARG CA   C 13.031 -22.941 -23.498 1.00 . A A .  27 ARG CA   1 1 
       14 20173 1 1  27 ARG CB   C 12.241 -23.441 -24.708 1.00 . A A .  27 ARG CB   1 1 
       14 20174 1 1  27 ARG CD   C 12.390 -25.411 -26.207 1.00 . A A .  27 ARG CD   1 1 
       14 20175 1 1  27 ARG CG   C 12.167 -24.957 -24.783 1.00 . A A .  27 ARG CG   1 1 
       14 20176 1 1  27 ARG CZ   C 13.078 -27.499 -27.364 1.00 . A A .  27 ARG CZ   1 1 
       14 20177 1 1  27 ARG H    H 11.609 -21.514 -22.733 1.00 . A A .  27 ARG H    1 1 
       14 20178 1 1  27 ARG HA   H 13.573 -23.774 -23.062 1.00 . A A .  27 ARG HA   1 1 
       14 20179 1 1  27 ARG HB2  H 11.230 -23.034 -24.663 1.00 . A A .  27 ARG HB2  1 1 
       14 20180 1 1  27 ARG HB3  H 12.713 -23.067 -25.617 1.00 . A A .  27 ARG HB3  1 1 
       14 20181 1 1  27 ARG HD2  H 11.508 -25.171 -26.808 1.00 . A A .  27 ARG HD2  1 1 
       14 20182 1 1  27 ARG HD3  H 13.251 -24.879 -26.604 1.00 . A A .  27 ARG HD3  1 1 
       14 20183 1 1  27 ARG HE   H 12.577 -27.376 -25.425 1.00 . A A .  27 ARG HE   1 1 
       14 20184 1 1  27 ARG HG2  H 12.939 -25.381 -24.152 1.00 . A A .  27 ARG HG2  1 1 
       14 20185 1 1  27 ARG HG3  H 11.190 -25.291 -24.426 1.00 . A A .  27 ARG HG3  1 1 
       14 20186 1 1  27 ARG HH11 H 13.060 -25.911 -28.600 1.00 . A A .  27 ARG HH11 1 1 
       14 20187 1 1  27 ARG HH12 H 13.572 -27.416 -29.319 1.00 . A A .  27 ARG HH12 1 1 
       14 20188 1 1  27 ARG HH21 H 13.240 -29.245 -26.394 1.00 . A A .  27 ARG HH21 1 1 
       14 20189 1 1  27 ARG HH22 H 13.678 -29.276 -28.083 1.00 . A A .  27 ARG HH22 1 1 
       14 20190 1 1  27 ARG N    N 12.112 -22.386 -22.501 1.00 . A A .  27 ARG N    1 1 
       14 20191 1 1  27 ARG NE   N 12.667 -26.856 -26.281 1.00 . A A .  27 ARG NE   1 1 
       14 20192 1 1  27 ARG NH1  N 13.241 -26.898 -28.522 1.00 . A A .  27 ARG NH1  1 1 
       14 20193 1 1  27 ARG NH2  N 13.342 -28.774 -27.278 1.00 . A A .  27 ARG NH2  1 1 
       14 20194 1 1  27 ARG O    O 13.856 -20.708 -23.655 1.00 . A A .  27 ARG O    1 1 
       14 20195 1 1  28 LYS C    C 15.515 -20.339 -25.981 1.00 . A A .  28 LYS C    1 1 
       14 20196 1 1  28 LYS CA   C 16.132 -21.410 -25.085 1.00 . A A .  28 LYS CA   1 1 
       14 20197 1 1  28 LYS CB   C 17.167 -22.206 -25.875 1.00 . A A .  28 LYS CB   1 1 
       14 20198 1 1  28 LYS CD   C 19.181 -22.231 -27.339 1.00 . A A .  28 LYS CD   1 1 
       14 20199 1 1  28 LYS CE   C 20.259 -21.408 -28.017 1.00 . A A .  28 LYS CE   1 1 
       14 20200 1 1  28 LYS CG   C 18.286 -21.369 -26.472 1.00 . A A .  28 LYS CG   1 1 
       14 20201 1 1  28 LYS H    H 15.175 -23.304 -24.839 1.00 . A A .  28 LYS H    1 1 
       14 20202 1 1  28 LYS HA   H 16.611 -20.928 -24.231 1.00 . A A .  28 LYS HA   1 1 
       14 20203 1 1  28 LYS HB2  H 17.604 -22.957 -25.225 1.00 . A A .  28 LYS HB2  1 1 
       14 20204 1 1  28 LYS HB3  H 16.656 -22.720 -26.693 1.00 . A A .  28 LYS HB3  1 1 
       14 20205 1 1  28 LYS HD2  H 19.636 -23.017 -26.738 1.00 . A A .  28 LYS HD2  1 1 
       14 20206 1 1  28 LYS HD3  H 18.563 -22.696 -28.113 1.00 . A A .  28 LYS HD3  1 1 
       14 20207 1 1  28 LYS HE2  H 20.622 -21.955 -28.896 1.00 . A A .  28 LYS HE2  1 1 
       14 20208 1 1  28 LYS HE3  H 19.827 -20.473 -28.345 1.00 . A A .  28 LYS HE3  1 1 
       14 20209 1 1  28 LYS HG2  H 17.852 -20.571 -27.098 1.00 . A A .  28 LYS HG2  1 1 
       14 20210 1 1  28 LYS HG3  H 18.868 -20.913 -25.674 1.00 . A A .  28 LYS HG3  1 1 
       14 20211 1 1  28 LYS HZ1  H 21.892 -22.013 -26.884 1.00 . A A .  28 LYS HZ1  1 1 
       14 20212 1 1  28 LYS HZ2  H 21.089 -20.732 -26.237 1.00 . A A .  28 LYS HZ2  1 1 
       14 20213 1 1  28 LYS HZ3  H 22.076 -20.514 -27.551 1.00 . A A .  28 LYS HZ3  1 1 
       14 20214 1 1  28 LYS N    N 15.093 -22.311 -24.606 1.00 . A A .  28 LYS N    1 1 
       14 20215 1 1  28 LYS NZ   N 21.422 -21.141 -27.104 1.00 . A A .  28 LYS NZ   1 1 
       14 20216 1 1  28 LYS O    O 14.767 -20.638 -26.898 1.00 . A A .  28 LYS O    1 1 
       14 20217 1 1  29 GLY C    C 14.213 -17.257 -25.851 1.00 . A A .  29 GLY C    1 1 
       14 20218 1 1  29 GLY CA   C 15.382 -17.981 -26.503 1.00 . A A .  29 GLY CA   1 1 
       14 20219 1 1  29 GLY H    H 16.511 -18.898 -24.946 1.00 . A A .  29 GLY H    1 1 
       14 20220 1 1  29 GLY HA2  H 16.188 -17.264 -26.636 1.00 . A A .  29 GLY HA2  1 1 
       14 20221 1 1  29 GLY HA3  H 15.079 -18.348 -27.485 1.00 . A A .  29 GLY HA3  1 1 
       14 20222 1 1  29 GLY N    N 15.871 -19.093 -25.714 1.00 . A A .  29 GLY N    1 1 
       14 20223 1 1  29 GLY O    O 13.984 -16.093 -26.180 1.00 . A A .  29 GLY O    1 1 
       14 20224 1 1  30 ASP C    C 12.926 -16.066 -23.427 1.00 . A A .  30 ASP C    1 1 
       14 20225 1 1  30 ASP CA   C 12.419 -17.259 -24.201 1.00 . A A .  30 ASP CA   1 1 
       14 20226 1 1  30 ASP CB   C 11.739 -18.208 -23.214 1.00 . A A .  30 ASP CB   1 1 
       14 20227 1 1  30 ASP CG   C 10.876 -19.251 -23.900 1.00 . A A .  30 ASP CG   1 1 
       14 20228 1 1  30 ASP H    H 13.743 -18.857 -24.674 1.00 . A A .  30 ASP H    1 1 
       14 20229 1 1  30 ASP HA   H 11.687 -16.912 -24.921 1.00 . A A .  30 ASP HA   1 1 
       14 20230 1 1  30 ASP HB2  H 12.505 -18.714 -22.621 1.00 . A A .  30 ASP HB2  1 1 
       14 20231 1 1  30 ASP HB3  H 11.102 -17.622 -22.545 1.00 . A A .  30 ASP HB3  1 1 
       14 20232 1 1  30 ASP N    N 13.523 -17.899 -24.911 1.00 . A A .  30 ASP N    1 1 
       14 20233 1 1  30 ASP O    O 14.073 -16.040 -22.951 1.00 . A A .  30 ASP O    1 1 
       14 20234 1 1  30 ASP OD1  O 10.509 -20.232 -23.231 1.00 . A A .  30 ASP OD1  1 1 
       14 20235 1 1  30 ASP OD2  O 10.571 -19.101 -25.097 1.00 . A A .  30 ASP OD2  1 1 
       14 20236 1 1  31 ILE C    C 11.417 -13.759 -21.393 1.00 . A A .  31 ILE C    1 1 
       14 20237 1 1  31 ILE CA   C 12.339 -13.852 -22.592 1.00 . A A .  31 ILE CA   1 1 
       14 20238 1 1  31 ILE CB   C 12.098 -12.628 -23.499 1.00 . A A .  31 ILE CB   1 1 
       14 20239 1 1  31 ILE CD1  C 14.451 -12.624 -24.597 1.00 . A A .  31 ILE CD1  1 1 
       14 20240 1 1  31 ILE CG1  C 12.936 -12.736 -24.780 1.00 . A A .  31 ILE CG1  1 1 
       14 20241 1 1  31 ILE CG2  C 12.393 -11.305 -22.749 1.00 . A A .  31 ILE CG2  1 1 
       14 20242 1 1  31 ILE H    H 11.137 -15.199 -23.707 1.00 . A A .  31 ILE H    1 1 
       14 20243 1 1  31 ILE HA   H 13.371 -13.861 -22.258 1.00 . A A .  31 ILE HA   1 1 
       14 20244 1 1  31 ILE HB   H 11.049 -12.621 -23.787 1.00 . A A .  31 ILE HB   1 1 
       14 20245 1 1  31 ILE HD11 H 14.793 -13.366 -23.874 1.00 . A A .  31 ILE HD11 1 1 
       14 20246 1 1  31 ILE HD12 H 14.937 -12.809 -25.545 1.00 . A A .  31 ILE HD12 1 1 
       14 20247 1 1  31 ILE HD13 H 14.714 -11.625 -24.250 1.00 . A A .  31 ILE HD13 1 1 
       14 20248 1 1  31 ILE HG12 H 12.714 -13.687 -25.265 1.00 . A A .  31 ILE HG12 1 1 
       14 20249 1 1  31 ILE HG13 H 12.617 -11.950 -25.443 1.00 . A A .  31 ILE HG13 1 1 
       14 20250 1 1  31 ILE HG21 H 13.360 -11.358 -22.254 1.00 . A A .  31 ILE HG21 1 1 
       14 20251 1 1  31 ILE HG22 H 12.393 -10.474 -23.460 1.00 . A A .  31 ILE HG22 1 1 
       14 20252 1 1  31 ILE HG23 H 11.613 -11.123 -22.007 1.00 . A A .  31 ILE HG23 1 1 
       14 20253 1 1  31 ILE N    N 12.051 -15.093 -23.297 1.00 . A A .  31 ILE N    1 1 
       14 20254 1 1  31 ILE O    O 10.200 -13.822 -21.534 1.00 . A A .  31 ILE O    1 1 
       14 20255 1 1  32 MET C    C 11.625 -12.185 -18.275 1.00 . A A .  32 MET C    1 1 
       14 20256 1 1  32 MET CA   C 11.217 -13.455 -18.997 1.00 . A A .  32 MET CA   1 1 
       14 20257 1 1  32 MET CB   C 11.409 -14.683 -18.092 1.00 . A A .  32 MET CB   1 1 
       14 20258 1 1  32 MET CE   C 13.130 -17.398 -19.197 1.00 . A A .  32 MET CE   1 1 
       14 20259 1 1  32 MET CG   C 12.862 -15.000 -17.703 1.00 . A A .  32 MET CG   1 1 
       14 20260 1 1  32 MET H    H 13.021 -13.524 -20.162 1.00 . A A .  32 MET H    1 1 
       14 20261 1 1  32 MET HA   H 10.164 -13.376 -19.250 1.00 . A A .  32 MET HA   1 1 
       14 20262 1 1  32 MET HB2  H 10.841 -14.519 -17.181 1.00 . A A .  32 MET HB2  1 1 
       14 20263 1 1  32 MET HB3  H 10.990 -15.547 -18.593 1.00 . A A .  32 MET HB3  1 1 
       14 20264 1 1  32 MET HE1  H 13.661 -17.958 -19.968 1.00 . A A .  32 MET HE1  1 1 
       14 20265 1 1  32 MET HE2  H 13.234 -17.920 -18.244 1.00 . A A .  32 MET HE2  1 1 
       14 20266 1 1  32 MET HE3  H 12.079 -17.325 -19.464 1.00 . A A .  32 MET HE3  1 1 
       14 20267 1 1  32 MET HG2  H 13.352 -14.075 -17.378 1.00 . A A .  32 MET HG2  1 1 
       14 20268 1 1  32 MET HG3  H 12.844 -15.693 -16.867 1.00 . A A .  32 MET HG3  1 1 
       14 20269 1 1  32 MET N    N 11.999 -13.582 -20.222 1.00 . A A .  32 MET N    1 1 
       14 20270 1 1  32 MET O    O 12.755 -11.711 -18.420 1.00 . A A .  32 MET O    1 1 
       14 20271 1 1  32 MET SD   S 13.845 -15.733 -19.040 1.00 . A A .  32 MET SD   1 1 
       14 20272 1 1  33 THR C    C 11.593 -10.912 -15.398 1.00 . A A .  33 THR C    1 1 
       14 20273 1 1  33 THR CA   C 11.007 -10.436 -16.710 1.00 . A A .  33 THR CA   1 1 
       14 20274 1 1  33 THR CB   C  9.736  -9.600 -16.445 1.00 . A A .  33 THR CB   1 1 
       14 20275 1 1  33 THR CG2  C 10.073  -8.276 -15.766 1.00 . A A .  33 THR CG2  1 1 
       14 20276 1 1  33 THR H    H  9.791 -12.058 -17.401 1.00 . A A .  33 THR H    1 1 
       14 20277 1 1  33 THR HA   H 11.735  -9.819 -17.241 1.00 . A A .  33 THR HA   1 1 
       14 20278 1 1  33 THR HB   H  9.052 -10.179 -15.811 1.00 . A A .  33 THR HB   1 1 
       14 20279 1 1  33 THR HG1  H  8.651 -10.106 -17.994 1.00 . A A .  33 THR HG1  1 1 
       14 20280 1 1  33 THR HG21 H 10.775  -7.701 -16.384 1.00 . A A .  33 THR HG21 1 1 
       14 20281 1 1  33 THR HG22 H 10.511  -8.460 -14.790 1.00 . A A .  33 THR HG22 1 1 
       14 20282 1 1  33 THR HG23 H  9.164  -7.704 -15.642 1.00 . A A .  33 THR HG23 1 1 
       14 20283 1 1  33 THR N    N 10.712 -11.632 -17.498 1.00 . A A .  33 THR N    1 1 
       14 20284 1 1  33 THR O    O 10.998 -11.742 -14.737 1.00 . A A .  33 THR O    1 1 
       14 20285 1 1  33 THR OG1  O  9.105  -9.315 -17.695 1.00 . A A .  33 THR OG1  1 1 
       14 20286 1 1  34 VAL C    C 12.981  -9.754 -12.742 1.00 . A A .  34 VAL C    1 1 
       14 20287 1 1  34 VAL CA   C 13.416 -10.762 -13.789 1.00 . A A .  34 VAL CA   1 1 
       14 20288 1 1  34 VAL CB   C 14.955 -10.716 -13.903 1.00 . A A .  34 VAL CB   1 1 
       14 20289 1 1  34 VAL CG1  C 15.615 -11.101 -12.567 1.00 . A A .  34 VAL CG1  1 1 
       14 20290 1 1  34 VAL CG2  C 15.434 -11.639 -15.004 1.00 . A A .  34 VAL CG2  1 1 
       14 20291 1 1  34 VAL H    H 13.191  -9.682 -15.612 1.00 . A A .  34 VAL H    1 1 
       14 20292 1 1  34 VAL HA   H 13.108 -11.755 -13.491 1.00 . A A .  34 VAL HA   1 1 
       14 20293 1 1  34 VAL HB   H 15.246  -9.710 -14.154 1.00 . A A .  34 VAL HB   1 1 
       14 20294 1 1  34 VAL HG11 H 16.699 -11.132 -12.688 1.00 . A A .  34 VAL HG11 1 1 
       14 20295 1 1  34 VAL HG12 H 15.367 -10.358 -11.806 1.00 . A A .  34 VAL HG12 1 1 
       14 20296 1 1  34 VAL HG13 H 15.259 -12.077 -12.244 1.00 . A A .  34 VAL HG13 1 1 
       14 20297 1 1  34 VAL HG21 H 16.518 -11.598 -15.056 1.00 . A A .  34 VAL HG21 1 1 
       14 20298 1 1  34 VAL HG22 H 15.123 -12.664 -14.785 1.00 . A A .  34 VAL HG22 1 1 
       14 20299 1 1  34 VAL HG23 H 15.019 -11.329 -15.953 1.00 . A A .  34 VAL HG23 1 1 
       14 20300 1 1  34 VAL N    N 12.757 -10.404 -15.037 1.00 . A A .  34 VAL N    1 1 
       14 20301 1 1  34 VAL O    O 13.194  -8.542 -12.885 1.00 . A A .  34 VAL O    1 1 
       14 20302 1 1  35 LEU C    C 12.923  -9.285  -9.555 1.00 . A A .  35 LEU C    1 1 
       14 20303 1 1  35 LEU CA   C 11.868  -9.423 -10.628 1.00 . A A .  35 LEU CA   1 1 
       14 20304 1 1  35 LEU CB   C 10.611 -10.048 -10.019 1.00 . A A .  35 LEU CB   1 1 
       14 20305 1 1  35 LEU CD1  C  8.295 -10.885 -10.119 1.00 . A A .  35 LEU CD1  1 1 
       14 20306 1 1  35 LEU CD2  C  8.925  -8.982 -11.605 1.00 . A A .  35 LEU CD2  1 1 
       14 20307 1 1  35 LEU CG   C  9.412 -10.278 -10.945 1.00 . A A .  35 LEU CG   1 1 
       14 20308 1 1  35 LEU H    H 12.223 -11.270 -11.635 1.00 . A A .  35 LEU H    1 1 
       14 20309 1 1  35 LEU HA   H 11.632  -8.438 -11.015 1.00 . A A .  35 LEU HA   1 1 
       14 20310 1 1  35 LEU HB2  H 10.886 -11.004  -9.594 1.00 . A A .  35 LEU HB2  1 1 
       14 20311 1 1  35 LEU HB3  H 10.283  -9.416  -9.211 1.00 . A A .  35 LEU HB3  1 1 
       14 20312 1 1  35 LEU HD11 H  8.679 -11.716  -9.531 1.00 . A A .  35 LEU HD11 1 1 
       14 20313 1 1  35 LEU HD12 H  7.507 -11.240 -10.779 1.00 . A A .  35 LEU HD12 1 1 
       14 20314 1 1  35 LEU HD13 H  7.890 -10.137  -9.431 1.00 . A A .  35 LEU HD13 1 1 
       14 20315 1 1  35 LEU HD21 H  9.690  -8.587 -12.273 1.00 . A A .  35 LEU HD21 1 1 
       14 20316 1 1  35 LEU HD22 H  8.711  -8.232 -10.836 1.00 . A A .  35 LEU HD22 1 1 
       14 20317 1 1  35 LEU HD23 H  8.018  -9.182 -12.178 1.00 . A A .  35 LEU HD23 1 1 
       14 20318 1 1  35 LEU HG   H  9.700 -10.983 -11.728 1.00 . A A .  35 LEU HG   1 1 
       14 20319 1 1  35 LEU N    N 12.355 -10.263 -11.701 1.00 . A A .  35 LEU N    1 1 
       14 20320 1 1  35 LEU O    O 13.164  -8.196  -9.054 1.00 . A A .  35 LEU O    1 1 
       14 20321 1 1  36 GLU C    C 15.566 -11.503  -8.455 1.00 . A A .  36 GLU C    1 1 
       14 20322 1 1  36 GLU CA   C 14.544 -10.409  -8.135 1.00 . A A .  36 GLU CA   1 1 
       14 20323 1 1  36 GLU CB   C 13.840 -10.673  -6.788 1.00 . A A .  36 GLU CB   1 1 
       14 20324 1 1  36 GLU CD   C 15.499  -9.278  -5.444 1.00 . A A .  36 GLU CD   1 1 
       14 20325 1 1  36 GLU CG   C 14.738 -10.605  -5.554 1.00 . A A .  36 GLU CG   1 1 
       14 20326 1 1  36 GLU H    H 13.336 -11.273  -9.659 1.00 . A A .  36 GLU H    1 1 
       14 20327 1 1  36 GLU HA   H 15.048  -9.441  -8.090 1.00 . A A .  36 GLU HA   1 1 
       14 20328 1 1  36 GLU HB2  H 13.049  -9.939  -6.672 1.00 . A A .  36 GLU HB2  1 1 
       14 20329 1 1  36 GLU HB3  H 13.378 -11.660  -6.824 1.00 . A A .  36 GLU HB3  1 1 
       14 20330 1 1  36 GLU HG2  H 14.115 -10.726  -4.670 1.00 . A A .  36 GLU HG2  1 1 
       14 20331 1 1  36 GLU HG3  H 15.453 -11.419  -5.578 1.00 . A A .  36 GLU HG3  1 1 
       14 20332 1 1  36 GLU N    N 13.558 -10.393  -9.206 1.00 . A A .  36 GLU N    1 1 
       14 20333 1 1  36 GLU O    O 15.268 -12.411  -9.220 1.00 . A A .  36 GLU O    1 1 
       14 20334 1 1  36 GLU OE1  O 15.087  -8.430  -4.634 1.00 . A A .  36 GLU OE1  1 1 
       14 20335 1 1  36 GLU OE2  O 16.500  -9.093  -6.184 1.00 . A A .  36 GLU OE2  1 1 
       14 20336 1 1  37 ARG C    C 18.116 -13.012  -6.686 1.00 . A A .  37 ARG C    1 1 
       14 20337 1 1  37 ARG CA   C 17.774 -12.454  -8.052 1.00 . A A .  37 ARG CA   1 1 
       14 20338 1 1  37 ARG CB   C 19.008 -11.858  -8.710 1.00 . A A .  37 ARG CB   1 1 
       14 20339 1 1  37 ARG CD   C 19.979 -10.780 -10.771 1.00 . A A .  37 ARG CD   1 1 
       14 20340 1 1  37 ARG CG   C 18.750 -11.420 -10.157 1.00 . A A .  37 ARG CG   1 1 
       14 20341 1 1  37 ARG CZ   C 21.322  -8.715 -10.398 1.00 . A A .  37 ARG CZ   1 1 
       14 20342 1 1  37 ARG H    H 16.942 -10.665  -7.223 1.00 . A A .  37 ARG H    1 1 
       14 20343 1 1  37 ARG HA   H 17.392 -13.261  -8.667 1.00 . A A .  37 ARG HA   1 1 
       14 20344 1 1  37 ARG HB2  H 19.340 -11.002  -8.123 1.00 . A A .  37 ARG HB2  1 1 
       14 20345 1 1  37 ARG HB3  H 19.789 -12.603  -8.714 1.00 . A A .  37 ARG HB3  1 1 
       14 20346 1 1  37 ARG HD2  H 20.817 -11.475 -10.695 1.00 . A A .  37 ARG HD2  1 1 
       14 20347 1 1  37 ARG HD3  H 19.780 -10.572 -11.826 1.00 . A A .  37 ARG HD3  1 1 
       14 20348 1 1  37 ARG HE   H 19.744  -9.284  -9.289 1.00 . A A .  37 ARG HE   1 1 
       14 20349 1 1  37 ARG HG2  H 18.473 -12.289 -10.748 1.00 . A A .  37 ARG HG2  1 1 
       14 20350 1 1  37 ARG HG3  H 17.927 -10.706 -10.177 1.00 . A A .  37 ARG HG3  1 1 
       14 20351 1 1  37 ARG HH11 H 22.029  -9.805 -11.927 1.00 . A A .  37 ARG HH11 1 1 
       14 20352 1 1  37 ARG HH12 H 22.887  -8.323 -11.602 1.00 . A A .  37 ARG HH12 1 1 
       14 20353 1 1  37 ARG HH21 H 20.885  -7.444  -8.913 1.00 . A A .  37 ARG HH21 1 1 
       14 20354 1 1  37 ARG HH22 H 22.251  -7.003  -9.915 1.00 . A A .  37 ARG HH22 1 1 
       14 20355 1 1  37 ARG N    N 16.748 -11.432  -7.866 1.00 . A A .  37 ARG N    1 1 
       14 20356 1 1  37 ARG NE   N 20.321  -9.530 -10.079 1.00 . A A .  37 ARG NE   1 1 
       14 20357 1 1  37 ARG NH1  N 22.137  -8.963 -11.392 1.00 . A A .  37 ARG NH1  1 1 
       14 20358 1 1  37 ARG NH2  N 21.498  -7.638  -9.691 1.00 . A A .  37 ARG NH2  1 1 
       14 20359 1 1  37 ARG O    O 17.984 -12.308  -5.700 1.00 . A A .  37 ARG O    1 1 
       14 20360 1 1  38 ASP C    C 17.615 -14.999  -4.489 1.00 . A A .  38 ASP C    1 1 
       14 20361 1 1  38 ASP CA   C 18.822 -15.016  -5.430 1.00 . A A .  38 ASP CA   1 1 
       14 20362 1 1  38 ASP CB   C 20.108 -14.469  -4.807 1.00 . A A .  38 ASP CB   1 1 
       14 20363 1 1  38 ASP CG   C 21.259 -14.473  -5.799 1.00 . A A .  38 ASP CG   1 1 
       14 20364 1 1  38 ASP H    H 18.558 -14.792  -7.521 1.00 . A A .  38 ASP H    1 1 
       14 20365 1 1  38 ASP HA   H 19.009 -16.051  -5.712 1.00 . A A .  38 ASP HA   1 1 
       14 20366 1 1  38 ASP HB2  H 19.930 -13.443  -4.469 1.00 . A A .  38 ASP HB2  1 1 
       14 20367 1 1  38 ASP HB3  H 20.375 -15.079  -3.941 1.00 . A A .  38 ASP HB3  1 1 
       14 20368 1 1  38 ASP N    N 18.498 -14.281  -6.661 1.00 . A A .  38 ASP N    1 1 
       14 20369 1 1  38 ASP O    O 17.705 -14.843  -3.267 1.00 . A A .  38 ASP O    1 1 
       14 20370 1 1  38 ASP OD1  O 21.920 -13.422  -5.962 1.00 . A A .  38 ASP OD1  1 1 
       14 20371 1 1  38 ASP OD2  O 21.434 -15.499  -6.513 1.00 . A A .  38 ASP OD2  1 1 
       14 20372 1 1  39 THR C    C 15.038 -16.244  -3.442 1.00 . A A .  39 THR C    1 1 
       14 20373 1 1  39 THR CA   C 15.172 -15.078  -4.414 1.00 . A A .  39 THR CA   1 1 
       14 20374 1 1  39 THR CB   C 13.992 -15.087  -5.414 1.00 . A A .  39 THR CB   1 1 
       14 20375 1 1  39 THR CG2  C 13.840 -16.428  -6.117 1.00 . A A .  39 THR CG2  1 1 
       14 20376 1 1  39 THR H    H 16.450 -15.297  -6.102 1.00 . A A .  39 THR H    1 1 
       14 20377 1 1  39 THR HA   H 15.133 -14.147  -3.846 1.00 . A A .  39 THR HA   1 1 
       14 20378 1 1  39 THR HB   H 14.167 -14.314  -6.166 1.00 . A A .  39 THR HB   1 1 
       14 20379 1 1  39 THR HG1  H 12.641 -13.847  -4.729 1.00 . A A .  39 THR HG1  1 1 
       14 20380 1 1  39 THR HG21 H 13.078 -16.336  -6.885 1.00 . A A .  39 THR HG21 1 1 
       14 20381 1 1  39 THR HG22 H 13.538 -17.193  -5.400 1.00 . A A .  39 THR HG22 1 1 
       14 20382 1 1  39 THR HG23 H 14.782 -16.721  -6.582 1.00 . A A .  39 THR HG23 1 1 
       14 20383 1 1  39 THR N    N 16.450 -15.140  -5.111 1.00 . A A .  39 THR N    1 1 
       14 20384 1 1  39 THR O    O 15.643 -17.293  -3.641 1.00 . A A .  39 THR O    1 1 
       14 20385 1 1  39 THR OG1  O 12.770 -14.801  -4.730 1.00 . A A .  39 THR OG1  1 1 
       14 20386 1 1  40 GLN C    C 15.368 -17.429  -0.585 1.00 . A A .  40 GLN C    1 1 
       14 20387 1 1  40 GLN CA   C 14.059 -17.010  -1.296 1.00 . A A .  40 GLN CA   1 1 
       14 20388 1 1  40 GLN CB   C 13.330 -18.263  -1.829 1.00 . A A .  40 GLN CB   1 1 
       14 20389 1 1  40 GLN CD   C 11.270 -19.280  -2.898 1.00 . A A .  40 GLN CD   1 1 
       14 20390 1 1  40 GLN CG   C 11.954 -17.996  -2.448 1.00 . A A .  40 GLN CG   1 1 
       14 20391 1 1  40 GLN H    H 13.805 -15.140  -2.295 1.00 . A A .  40 GLN H    1 1 
       14 20392 1 1  40 GLN HA   H 13.416 -16.552  -0.557 1.00 . A A .  40 GLN HA   1 1 
       14 20393 1 1  40 GLN HB2  H 13.952 -18.748  -2.579 1.00 . A A .  40 GLN HB2  1 1 
       14 20394 1 1  40 GLN HB3  H 13.203 -18.952  -0.994 1.00 . A A .  40 GLN HB3  1 1 
       14 20395 1 1  40 GLN HE21 H  9.846 -19.980  -4.122 1.00 . A A .  40 GLN HE21 1 1 
       14 20396 1 1  40 GLN HE22 H 10.073 -18.251  -4.161 1.00 . A A .  40 GLN HE22 1 1 
       14 20397 1 1  40 GLN HG2  H 11.323 -17.496  -1.714 1.00 . A A .  40 GLN HG2  1 1 
       14 20398 1 1  40 GLN HG3  H 12.076 -17.340  -3.310 1.00 . A A .  40 GLN HG3  1 1 
       14 20399 1 1  40 GLN N    N 14.272 -16.024  -2.380 1.00 . A A .  40 GLN N    1 1 
       14 20400 1 1  40 GLN NE2  N 10.323 -19.158  -3.800 1.00 . A A .  40 GLN NE2  1 1 
       14 20401 1 1  40 GLN O    O 15.384 -18.385   0.189 1.00 . A A .  40 GLN O    1 1 
       14 20402 1 1  40 GLN OE1  O 11.600 -20.359  -2.446 1.00 . A A .  40 GLN OE1  1 1 
       14 20403 1 1  41 GLY C    C 18.367 -18.238  -0.966 1.00 . A A .  41 GLY C    1 1 
       14 20404 1 1  41 GLY CA   C 17.742 -17.043  -0.259 1.00 . A A .  41 GLY CA   1 1 
       14 20405 1 1  41 GLY H    H 16.416 -15.929  -1.492 1.00 . A A .  41 GLY H    1 1 
       14 20406 1 1  41 GLY HA2  H 18.409 -16.185  -0.355 1.00 . A A .  41 GLY HA2  1 1 
       14 20407 1 1  41 GLY HA3  H 17.612 -17.281   0.794 1.00 . A A .  41 GLY HA3  1 1 
       14 20408 1 1  41 GLY N    N 16.455 -16.706  -0.845 1.00 . A A .  41 GLY N    1 1 
       14 20409 1 1  41 GLY O    O 19.262 -18.910  -0.429 1.00 . A A .  41 GLY O    1 1 
       14 20410 1 1  42 LEU C    C 19.504 -19.130  -3.863 1.00 . A A .  42 LEU C    1 1 
       14 20411 1 1  42 LEU CA   C 18.393 -19.625  -2.970 1.00 . A A .  42 LEU CA   1 1 
       14 20412 1 1  42 LEU CB   C 17.280 -20.218  -3.842 1.00 . A A .  42 LEU CB   1 1 
       14 20413 1 1  42 LEU CD1  C 15.055 -21.299  -4.162 1.00 . A A .  42 LEU CD1  1 1 
       14 20414 1 1  42 LEU CD2  C 16.527 -22.022  -2.283 1.00 . A A .  42 LEU CD2  1 1 
       14 20415 1 1  42 LEU CG   C 16.086 -20.848  -3.126 1.00 . A A .  42 LEU CG   1 1 
       14 20416 1 1  42 LEU H    H 17.145 -17.946  -2.567 1.00 . A A .  42 LEU H    1 1 
       14 20417 1 1  42 LEU HA   H 18.792 -20.397  -2.304 1.00 . A A .  42 LEU HA   1 1 
       14 20418 1 1  42 LEU HB2  H 16.902 -19.428  -4.488 1.00 . A A .  42 LEU HB2  1 1 
       14 20419 1 1  42 LEU HB3  H 17.722 -20.980  -4.474 1.00 . A A .  42 LEU HB3  1 1 
       14 20420 1 1  42 LEU HD11 H 14.721 -20.437  -4.741 1.00 . A A .  42 LEU HD11 1 1 
       14 20421 1 1  42 LEU HD12 H 14.188 -21.738  -3.652 1.00 . A A .  42 LEU HD12 1 1 
       14 20422 1 1  42 LEU HD13 H 15.496 -22.033  -4.824 1.00 . A A .  42 LEU HD13 1 1 
       14 20423 1 1  42 LEU HD21 H 15.647 -22.546  -1.886 1.00 . A A .  42 LEU HD21 1 1 
       14 20424 1 1  42 LEU HD22 H 17.129 -21.670  -1.449 1.00 . A A .  42 LEU HD22 1 1 
       14 20425 1 1  42 LEU HD23 H 17.109 -22.709  -2.890 1.00 . A A .  42 LEU HD23 1 1 
       14 20426 1 1  42 LEU HG   H 15.630 -20.108  -2.483 1.00 . A A .  42 LEU HG   1 1 
       14 20427 1 1  42 LEU N    N 17.883 -18.516  -2.174 1.00 . A A .  42 LEU N    1 1 
       14 20428 1 1  42 LEU O    O 19.318 -18.214  -4.655 1.00 . A A .  42 LEU O    1 1 
       14 20429 1 1  43 ASP C    C 21.613 -19.648  -5.992 1.00 . A A .  43 ASP C    1 1 
       14 20430 1 1  43 ASP CA   C 21.834 -19.409  -4.495 1.00 . A A .  43 ASP CA   1 1 
       14 20431 1 1  43 ASP CB   C 23.006 -20.269  -3.991 1.00 . A A .  43 ASP CB   1 1 
       14 20432 1 1  43 ASP CG   C 24.350 -19.827  -4.545 1.00 . A A .  43 ASP CG   1 1 
       14 20433 1 1  43 ASP H    H 20.728 -20.516  -3.079 1.00 . A A .  43 ASP H    1 1 
       14 20434 1 1  43 ASP HA   H 22.063 -18.349  -4.335 1.00 . A A .  43 ASP HA   1 1 
       14 20435 1 1  43 ASP HB2  H 23.034 -20.216  -2.903 1.00 . A A .  43 ASP HB2  1 1 
       14 20436 1 1  43 ASP HB3  H 22.837 -21.307  -4.278 1.00 . A A .  43 ASP HB3  1 1 
       14 20437 1 1  43 ASP N    N 20.652 -19.763  -3.732 1.00 . A A .  43 ASP N    1 1 
       14 20438 1 1  43 ASP O    O 21.349 -20.772  -6.421 1.00 . A A .  43 ASP O    1 1 
       14 20439 1 1  43 ASP OD1  O 24.407 -18.839  -5.300 1.00 . A A .  43 ASP OD1  1 1 
       14 20440 1 1  43 ASP OD2  O 25.356 -20.459  -4.177 1.00 . A A .  43 ASP OD2  1 1 
       14 20441 1 1  44 GLY C    C 20.225 -18.823  -8.831 1.00 . A A .  44 GLY C    1 1 
       14 20442 1 1  44 GLY CA   C 21.619 -18.714  -8.226 1.00 . A A .  44 GLY CA   1 1 
       14 20443 1 1  44 GLY H    H 21.878 -17.658  -6.389 1.00 . A A .  44 GLY H    1 1 
       14 20444 1 1  44 GLY HA2  H 22.104 -17.845  -8.669 1.00 . A A .  44 GLY HA2  1 1 
       14 20445 1 1  44 GLY HA3  H 22.186 -19.595  -8.520 1.00 . A A .  44 GLY HA3  1 1 
       14 20446 1 1  44 GLY N    N 21.701 -18.585  -6.782 1.00 . A A .  44 GLY N    1 1 
       14 20447 1 1  44 GLY O    O 20.098 -18.963 -10.053 1.00 . A A .  44 GLY O    1 1 
       14 20448 1 1  45 TRP C    C 17.203 -17.411  -8.645 1.00 . A A .  45 TRP C    1 1 
       14 20449 1 1  45 TRP CA   C 17.801 -18.802  -8.555 1.00 . A A .  45 TRP CA   1 1 
       14 20450 1 1  45 TRP CB   C 16.922 -19.669  -7.664 1.00 . A A .  45 TRP CB   1 1 
       14 20451 1 1  45 TRP CD1  C 18.097 -21.834  -6.978 1.00 . A A .  45 TRP CD1  1 1 
       14 20452 1 1  45 TRP CD2  C 16.705 -22.082  -8.696 1.00 . A A .  45 TRP CD2  1 1 
       14 20453 1 1  45 TRP CE2  C 17.305 -23.340  -8.401 1.00 . A A .  45 TRP CE2  1 1 
       14 20454 1 1  45 TRP CE3  C 15.779 -22.002  -9.754 1.00 . A A .  45 TRP CE3  1 1 
       14 20455 1 1  45 TRP CG   C 17.245 -21.129  -7.756 1.00 . A A .  45 TRP CG   1 1 
       14 20456 1 1  45 TRP CH2  C 16.085 -24.412 -10.178 1.00 . A A .  45 TRP CH2  1 1 
       14 20457 1 1  45 TRP CZ2  C 17.004 -24.508  -9.139 1.00 . A A .  45 TRP CZ2  1 1 
       14 20458 1 1  45 TRP CZ3  C 15.466 -23.166 -10.489 1.00 . A A .  45 TRP CZ3  1 1 
       14 20459 1 1  45 TRP H    H 19.300 -18.626  -7.026 1.00 . A A .  45 TRP H    1 1 
       14 20460 1 1  45 TRP HA   H 17.821 -19.236  -9.557 1.00 . A A .  45 TRP HA   1 1 
       14 20461 1 1  45 TRP HB2  H 17.038 -19.335  -6.636 1.00 . A A .  45 TRP HB2  1 1 
       14 20462 1 1  45 TRP HB3  H 15.879 -19.532  -7.957 1.00 . A A .  45 TRP HB3  1 1 
       14 20463 1 1  45 TRP HD1  H 18.673 -21.402  -6.165 1.00 . A A .  45 TRP HD1  1 1 
       14 20464 1 1  45 TRP HE1  H 18.725 -23.841  -6.878 1.00 . A A .  45 TRP HE1  1 1 
       14 20465 1 1  45 TRP HE3  H 15.301 -21.060  -9.988 1.00 . A A .  45 TRP HE3  1 1 
       14 20466 1 1  45 TRP HH2  H 15.829 -25.289 -10.747 1.00 . A A .  45 TRP HH2  1 1 
       14 20467 1 1  45 TRP HZ2  H 17.467 -25.449  -8.892 1.00 . A A .  45 TRP HZ2  1 1 
       14 20468 1 1  45 TRP HZ3  H 14.750 -23.112 -11.296 1.00 . A A .  45 TRP HZ3  1 1 
       14 20469 1 1  45 TRP N    N 19.171 -18.742  -8.028 1.00 . A A .  45 TRP N    1 1 
       14 20470 1 1  45 TRP NE1  N 18.140 -23.145  -7.338 1.00 . A A .  45 TRP NE1  1 1 
       14 20471 1 1  45 TRP O    O 17.292 -16.633  -7.710 1.00 . A A .  45 TRP O    1 1 
       14 20472 1 1  46 TRP C    C 14.529 -15.800 -10.006 1.00 . A A .  46 TRP C    1 1 
       14 20473 1 1  46 TRP CA   C 16.050 -15.739  -9.980 1.00 . A A .  46 TRP CA   1 1 
       14 20474 1 1  46 TRP CB   C 16.573 -15.131 -11.285 1.00 . A A .  46 TRP CB   1 1 
       14 20475 1 1  46 TRP CD1  C 18.981 -15.210 -10.329 1.00 . A A .  46 TRP CD1  1 1 
       14 20476 1 1  46 TRP CD2  C 18.912 -14.766 -12.510 1.00 . A A .  46 TRP CD2  1 1 
       14 20477 1 1  46 TRP CE2  C 20.278 -14.815 -12.083 1.00 . A A .  46 TRP CE2  1 1 
       14 20478 1 1  46 TRP CE3  C 18.634 -14.484 -13.865 1.00 . A A .  46 TRP CE3  1 1 
       14 20479 1 1  46 TRP CG   C 18.096 -15.042 -11.348 1.00 . A A .  46 TRP CG   1 1 
       14 20480 1 1  46 TRP CH2  C 21.065 -14.367 -14.305 1.00 . A A .  46 TRP CH2  1 1 
       14 20481 1 1  46 TRP CZ2  C 21.350 -14.613 -12.971 1.00 . A A .  46 TRP CZ2  1 1 
       14 20482 1 1  46 TRP CZ3  C 19.717 -14.301 -14.763 1.00 . A A .  46 TRP CZ3  1 1 
       14 20483 1 1  46 TRP H    H 16.540 -17.745 -10.530 1.00 . A A .  46 TRP H    1 1 
       14 20484 1 1  46 TRP HA   H 16.354 -15.098  -9.154 1.00 . A A .  46 TRP HA   1 1 
       14 20485 1 1  46 TRP HB2  H 16.236 -15.742 -12.117 1.00 . A A .  46 TRP HB2  1 1 
       14 20486 1 1  46 TRP HB3  H 16.158 -14.124 -11.403 1.00 . A A .  46 TRP HB3  1 1 
       14 20487 1 1  46 TRP HD1  H 18.686 -15.434  -9.313 1.00 . A A .  46 TRP HD1  1 1 
       14 20488 1 1  46 TRP HE1  H 21.071 -15.188 -10.125 1.00 . A A .  46 TRP HE1  1 1 
       14 20489 1 1  46 TRP HE3  H 17.616 -14.415 -14.216 1.00 . A A .  46 TRP HE3  1 1 
       14 20490 1 1  46 TRP HH2  H 21.875 -14.223 -15.015 1.00 . A A .  46 TRP HH2  1 1 
       14 20491 1 1  46 TRP HZ2  H 22.373 -14.659 -12.619 1.00 . A A .  46 TRP HZ2  1 1 
       14 20492 1 1  46 TRP HZ3  H 19.517 -14.106 -15.804 1.00 . A A .  46 TRP HZ3  1 1 
       14 20493 1 1  46 TRP N    N 16.605 -17.075  -9.775 1.00 . A A .  46 TRP N    1 1 
       14 20494 1 1  46 TRP NE1  N 20.267 -15.085 -10.740 1.00 . A A .  46 TRP NE1  1 1 
       14 20495 1 1  46 TRP O    O 13.962 -16.734 -10.562 1.00 . A A .  46 TRP O    1 1 
       14 20496 1 1  47 LEU C    C 12.095 -14.087 -10.758 1.00 . A A .  47 LEU C    1 1 
       14 20497 1 1  47 LEU CA   C 12.419 -14.705  -9.416 1.00 . A A .  47 LEU CA   1 1 
       14 20498 1 1  47 LEU CB   C 11.911 -13.773  -8.297 1.00 . A A .  47 LEU CB   1 1 
       14 20499 1 1  47 LEU CD1  C 10.071 -12.705  -6.973 1.00 . A A .  47 LEU CD1  1 1 
       14 20500 1 1  47 LEU CD2  C  9.439 -14.234  -8.824 1.00 . A A .  47 LEU CD2  1 1 
       14 20501 1 1  47 LEU CG   C 10.468 -13.941  -7.762 1.00 . A A .  47 LEU CG   1 1 
       14 20502 1 1  47 LEU H    H 14.403 -14.040  -8.990 1.00 . A A .  47 LEU H    1 1 
       14 20503 1 1  47 LEU HA   H 11.973 -15.694  -9.331 1.00 . A A .  47 LEU HA   1 1 
       14 20504 1 1  47 LEU HB2  H 12.576 -13.887  -7.451 1.00 . A A .  47 LEU HB2  1 1 
       14 20505 1 1  47 LEU HB3  H 12.018 -12.750  -8.643 1.00 . A A .  47 LEU HB3  1 1 
       14 20506 1 1  47 LEU HD11 H 10.044 -11.834  -7.622 1.00 . A A .  47 LEU HD11 1 1 
       14 20507 1 1  47 LEU HD12 H 10.787 -12.537  -6.171 1.00 . A A .  47 LEU HD12 1 1 
       14 20508 1 1  47 LEU HD13 H  9.086 -12.857  -6.531 1.00 . A A .  47 LEU HD13 1 1 
       14 20509 1 1  47 LEU HD21 H  8.439 -14.097  -8.418 1.00 . A A .  47 LEU HD21 1 1 
       14 20510 1 1  47 LEU HD22 H  9.549 -15.266  -9.139 1.00 . A A .  47 LEU HD22 1 1 
       14 20511 1 1  47 LEU HD23 H  9.590 -13.581  -9.683 1.00 . A A .  47 LEU HD23 1 1 
       14 20512 1 1  47 LEU HG   H 10.452 -14.772  -7.078 1.00 . A A .  47 LEU HG   1 1 
       14 20513 1 1  47 LEU N    N 13.880 -14.808  -9.406 1.00 . A A .  47 LEU N    1 1 
       14 20514 1 1  47 LEU O    O 12.553 -12.979 -11.044 1.00 . A A .  47 LEU O    1 1 
       14 20515 1 1  48 CYS C    C  9.434 -14.344 -13.085 1.00 . A A .  48 CYS C    1 1 
       14 20516 1 1  48 CYS CA   C 10.923 -14.227 -12.856 1.00 . A A .  48 CYS CA   1 1 
       14 20517 1 1  48 CYS CB   C 11.677 -14.952 -13.967 1.00 . A A .  48 CYS CB   1 1 
       14 20518 1 1  48 CYS H    H 10.941 -15.672 -11.278 1.00 . A A .  48 CYS H    1 1 
       14 20519 1 1  48 CYS HA   H 11.188 -13.177 -12.891 1.00 . A A .  48 CYS HA   1 1 
       14 20520 1 1  48 CYS HB2  H 11.524 -16.017 -13.856 1.00 . A A .  48 CYS HB2  1 1 
       14 20521 1 1  48 CYS HB3  H 11.278 -14.640 -14.926 1.00 . A A .  48 CYS HB3  1 1 
       14 20522 1 1  48 CYS HG   H 13.810 -15.551 -14.758 1.00 . A A .  48 CYS HG   1 1 
       14 20523 1 1  48 CYS N    N 11.302 -14.760 -11.561 1.00 . A A .  48 CYS N    1 1 
       14 20524 1 1  48 CYS O    O  8.745 -15.103 -12.410 1.00 . A A .  48 CYS O    1 1 
       14 20525 1 1  48 CYS SG   S 13.438 -14.580 -13.927 1.00 . A A .  48 CYS SG   1 1 
       14 20526 1 1  49 SER C    C  7.602 -14.045 -16.013 1.00 . A A .  49 SER C    1 1 
       14 20527 1 1  49 SER CA   C  7.579 -13.667 -14.536 1.00 . A A .  49 SER CA   1 1 
       14 20528 1 1  49 SER CB   C  6.879 -12.325 -14.325 1.00 . A A .  49 SER CB   1 1 
       14 20529 1 1  49 SER H    H  9.600 -12.989 -14.580 1.00 . A A .  49 SER H    1 1 
       14 20530 1 1  49 SER HA   H  7.057 -14.429 -13.977 1.00 . A A .  49 SER HA   1 1 
       14 20531 1 1  49 SER HB2  H  6.920 -12.067 -13.268 1.00 . A A .  49 SER HB2  1 1 
       14 20532 1 1  49 SER HB3  H  7.393 -11.556 -14.898 1.00 . A A .  49 SER HB3  1 1 
       14 20533 1 1  49 SER HG   H  5.050 -11.679 -14.322 1.00 . A A .  49 SER HG   1 1 
       14 20534 1 1  49 SER N    N  8.960 -13.604 -14.079 1.00 . A A .  49 SER N    1 1 
       14 20535 1 1  49 SER O    O  8.300 -13.415 -16.826 1.00 . A A .  49 SER O    1 1 
       14 20536 1 1  49 SER OG   O  5.532 -12.402 -14.736 1.00 . A A .  49 SER OG   1 1 
       14 20537 1 1  50 LEU C    C  5.454 -16.263 -17.876 1.00 . A A .  50 LEU C    1 1 
       14 20538 1 1  50 LEU CA   C  6.837 -15.652 -17.705 1.00 . A A .  50 LEU CA   1 1 
       14 20539 1 1  50 LEU CB   C  7.914 -16.728 -17.857 1.00 . A A .  50 LEU CB   1 1 
       14 20540 1 1  50 LEU CD1  C  8.410 -16.501 -20.355 1.00 . A A .  50 LEU CD1  1 1 
       14 20541 1 1  50 LEU CD2  C  9.009 -18.549 -19.100 1.00 . A A .  50 LEU CD2  1 1 
       14 20542 1 1  50 LEU CG   C  8.001 -17.434 -19.216 1.00 . A A .  50 LEU CG   1 1 
       14 20543 1 1  50 LEU H    H  6.337 -15.597 -15.631 1.00 . A A .  50 LEU H    1 1 
       14 20544 1 1  50 LEU HA   H  6.997 -14.859 -18.429 1.00 . A A .  50 LEU HA   1 1 
       14 20545 1 1  50 LEU HB2  H  8.875 -16.278 -17.643 1.00 . A A .  50 LEU HB2  1 1 
       14 20546 1 1  50 LEU HB3  H  7.727 -17.490 -17.098 1.00 . A A .  50 LEU HB3  1 1 
       14 20547 1 1  50 LEU HD11 H  7.670 -15.722 -20.480 1.00 . A A .  50 LEU HD11 1 1 
       14 20548 1 1  50 LEU HD12 H  8.473 -17.074 -21.286 1.00 . A A .  50 LEU HD12 1 1 
       14 20549 1 1  50 LEU HD13 H  9.378 -16.047 -20.148 1.00 . A A .  50 LEU HD13 1 1 
       14 20550 1 1  50 LEU HD21 H  9.993 -18.157 -18.866 1.00 . A A .  50 LEU HD21 1 1 
       14 20551 1 1  50 LEU HD22 H  9.043 -19.100 -20.038 1.00 . A A .  50 LEU HD22 1 1 
       14 20552 1 1  50 LEU HD23 H  8.694 -19.239 -18.305 1.00 . A A .  50 LEU HD23 1 1 
       14 20553 1 1  50 LEU HG   H  7.030 -17.856 -19.444 1.00 . A A .  50 LEU HG   1 1 
       14 20554 1 1  50 LEU N    N  6.887 -15.110 -16.345 1.00 . A A .  50 LEU N    1 1 
       14 20555 1 1  50 LEU O    O  4.943 -16.853 -16.940 1.00 . A A .  50 LEU O    1 1 
       14 20556 1 1  51 HIS C    C  2.444 -16.020 -18.249 1.00 . A A .  51 HIS C    1 1 
       14 20557 1 1  51 HIS CA   C  3.448 -16.535 -19.299 1.00 . A A .  51 HIS CA   1 1 
       14 20558 1 1  51 HIS CB   C  3.367 -18.073 -19.369 1.00 . A A .  51 HIS CB   1 1 
       14 20559 1 1  51 HIS CD2  C  5.214 -19.456 -20.568 1.00 . A A .  51 HIS CD2  1 1 
       14 20560 1 1  51 HIS CE1  C  4.568 -19.216 -22.592 1.00 . A A .  51 HIS CE1  1 1 
       14 20561 1 1  51 HIS CG   C  4.096 -18.672 -20.527 1.00 . A A .  51 HIS CG   1 1 
       14 20562 1 1  51 HIS H    H  5.295 -15.553 -19.763 1.00 . A A .  51 HIS H    1 1 
       14 20563 1 1  51 HIS HA   H  3.142 -16.148 -20.277 1.00 . A A .  51 HIS HA   1 1 
       14 20564 1 1  51 HIS HB2  H  3.765 -18.495 -18.453 1.00 . A A .  51 HIS HB2  1 1 
       14 20565 1 1  51 HIS HB3  H  2.321 -18.367 -19.458 1.00 . A A .  51 HIS HB3  1 1 
       14 20566 1 1  51 HIS HD1  H  2.900 -18.038 -22.170 1.00 . A A .  51 HIS HD1  1 1 
       14 20567 1 1  51 HIS HD2  H  5.780 -19.768 -19.704 1.00 . A A .  51 HIS HD2  1 1 
       14 20568 1 1  51 HIS HE1  H  4.506 -19.290 -23.664 1.00 . A A .  51 HIS HE1  1 1 
       14 20569 1 1  51 HIS N    N  4.827 -16.064 -19.032 1.00 . A A .  51 HIS N    1 1 
       14 20570 1 1  51 HIS ND1  N  3.702 -18.544 -21.837 1.00 . A A .  51 HIS ND1  1 1 
       14 20571 1 1  51 HIS NE2  N  5.510 -19.785 -21.871 1.00 . A A .  51 HIS NE2  1 1 
       14 20572 1 1  51 HIS O    O  1.435 -16.664 -17.974 1.00 . A A .  51 HIS O    1 1 
       14 20573 1 1  52 GLY C    C  1.871 -14.868 -15.308 1.00 . A A .  52 GLY C    1 1 
       14 20574 1 1  52 GLY CA   C  1.821 -14.256 -16.697 1.00 . A A .  52 GLY CA   1 1 
       14 20575 1 1  52 GLY H    H  3.572 -14.363 -17.912 1.00 . A A .  52 GLY H    1 1 
       14 20576 1 1  52 GLY HA2  H  2.054 -13.199 -16.611 1.00 . A A .  52 GLY HA2  1 1 
       14 20577 1 1  52 GLY HA3  H  0.800 -14.350 -17.069 1.00 . A A .  52 GLY HA3  1 1 
       14 20578 1 1  52 GLY N    N  2.726 -14.857 -17.673 1.00 . A A .  52 GLY N    1 1 
       14 20579 1 1  52 GLY O    O  1.133 -14.444 -14.425 1.00 . A A .  52 GLY O    1 1 
       14 20580 1 1  53 ARG C    C  4.293 -16.236 -13.323 1.00 . A A .  53 ARG C    1 1 
       14 20581 1 1  53 ARG CA   C  2.882 -16.502 -13.795 1.00 . A A .  53 ARG CA   1 1 
       14 20582 1 1  53 ARG CB   C  2.590 -18.005 -13.881 1.00 . A A .  53 ARG CB   1 1 
       14 20583 1 1  53 ARG CD   C  3.237 -20.274 -14.790 1.00 . A A .  53 ARG CD   1 1 
       14 20584 1 1  53 ARG CG   C  3.615 -18.803 -14.682 1.00 . A A .  53 ARG CG   1 1 
       14 20585 1 1  53 ARG CZ   C  1.603 -21.631 -16.078 1.00 . A A .  53 ARG CZ   1 1 
       14 20586 1 1  53 ARG H    H  3.345 -16.169 -15.851 1.00 . A A .  53 ARG H    1 1 
       14 20587 1 1  53 ARG HA   H  2.180 -16.045 -13.085 1.00 . A A .  53 ARG HA   1 1 
       14 20588 1 1  53 ARG HB2  H  2.551 -18.411 -12.867 1.00 . A A .  53 ARG HB2  1 1 
       14 20589 1 1  53 ARG HB3  H  1.618 -18.134 -14.343 1.00 . A A .  53 ARG HB3  1 1 
       14 20590 1 1  53 ARG HD2  H  4.095 -20.828 -15.184 1.00 . A A .  53 ARG HD2  1 1 
       14 20591 1 1  53 ARG HD3  H  2.988 -20.659 -13.800 1.00 . A A .  53 ARG HD3  1 1 
       14 20592 1 1  53 ARG HE   H  1.669 -19.615 -16.066 1.00 . A A .  53 ARG HE   1 1 
       14 20593 1 1  53 ARG HG2  H  3.685 -18.390 -15.682 1.00 . A A .  53 ARG HG2  1 1 
       14 20594 1 1  53 ARG HG3  H  4.577 -18.727 -14.186 1.00 . A A .  53 ARG HG3  1 1 
       14 20595 1 1  53 ARG HH11 H  2.895 -22.765 -15.042 1.00 . A A .  53 ARG HH11 1 1 
       14 20596 1 1  53 ARG HH12 H  1.720 -23.644 -15.966 1.00 . A A .  53 ARG HH12 1 1 
       14 20597 1 1  53 ARG HH21 H  0.209 -20.786 -17.235 1.00 . A A .  53 ARG HH21 1 1 
       14 20598 1 1  53 ARG HH22 H  0.201 -22.532 -17.195 1.00 . A A .  53 ARG HH22 1 1 
       14 20599 1 1  53 ARG N    N  2.737 -15.858 -15.101 1.00 . A A .  53 ARG N    1 1 
       14 20600 1 1  53 ARG NE   N  2.095 -20.457 -15.700 1.00 . A A .  53 ARG NE   1 1 
       14 20601 1 1  53 ARG NH1  N  2.107 -22.768 -15.663 1.00 . A A .  53 ARG NH1  1 1 
       14 20602 1 1  53 ARG NH2  N  0.592 -21.652 -16.895 1.00 . A A .  53 ARG NH2  1 1 
       14 20603 1 1  53 ARG O    O  5.155 -15.865 -14.112 1.00 . A A .  53 ARG O    1 1 
       14 20604 1 1  54 GLN C    C  6.356 -17.431 -10.831 1.00 . A A .  54 GLN C    1 1 
       14 20605 1 1  54 GLN CA   C  5.828 -16.149 -11.444 1.00 . A A .  54 GLN CA   1 1 
       14 20606 1 1  54 GLN CB   C  5.732 -15.064 -10.367 1.00 . A A .  54 GLN CB   1 1 
       14 20607 1 1  54 GLN CD   C  5.283 -12.615  -9.872 1.00 . A A .  54 GLN CD   1 1 
       14 20608 1 1  54 GLN CG   C  5.510 -13.677 -10.938 1.00 . A A .  54 GLN CG   1 1 
       14 20609 1 1  54 GLN H    H  3.782 -16.714 -11.427 1.00 . A A .  54 GLN H    1 1 
       14 20610 1 1  54 GLN HA   H  6.519 -15.815 -12.222 1.00 . A A .  54 GLN HA   1 1 
       14 20611 1 1  54 GLN HB2  H  4.909 -15.311  -9.703 1.00 . A A .  54 GLN HB2  1 1 
       14 20612 1 1  54 GLN HB3  H  6.658 -15.055  -9.797 1.00 . A A .  54 GLN HB3  1 1 
       14 20613 1 1  54 GLN HE21 H  5.463 -12.246  -7.910 1.00 . A A .  54 GLN HE21 1 1 
       14 20614 1 1  54 GLN HE22 H  5.955 -13.837  -8.420 1.00 . A A .  54 GLN HE22 1 1 
       14 20615 1 1  54 GLN HG2  H  6.384 -13.401 -11.521 1.00 . A A .  54 GLN HG2  1 1 
       14 20616 1 1  54 GLN HG3  H  4.639 -13.701 -11.593 1.00 . A A .  54 GLN HG3  1 1 
       14 20617 1 1  54 GLN N    N  4.521 -16.394 -12.031 1.00 . A A .  54 GLN N    1 1 
       14 20618 1 1  54 GLN NE2  N  5.591 -12.927  -8.635 1.00 . A A .  54 GLN NE2  1 1 
       14 20619 1 1  54 GLN O    O  5.587 -18.322 -10.489 1.00 . A A .  54 GLN O    1 1 
       14 20620 1 1  54 GLN OE1  O  4.831 -11.525 -10.178 1.00 . A A .  54 GLN OE1  1 1 
       14 20621 1 1  55 GLY C    C  9.795 -18.389 -10.203 1.00 . A A .  55 GLY C    1 1 
       14 20622 1 1  55 GLY CA   C  8.316 -18.650 -10.122 1.00 . A A .  55 GLY CA   1 1 
       14 20623 1 1  55 GLY H    H  8.254 -16.733 -11.012 1.00 . A A .  55 GLY H    1 1 
       14 20624 1 1  55 GLY HA2  H  8.015 -18.767  -9.073 1.00 . A A .  55 GLY HA2  1 1 
       14 20625 1 1  55 GLY HA3  H  8.070 -19.549 -10.673 1.00 . A A .  55 GLY HA3  1 1 
       14 20626 1 1  55 GLY N    N  7.664 -17.499 -10.698 1.00 . A A .  55 GLY N    1 1 
       14 20627 1 1  55 GLY O    O 10.226 -17.233 -10.303 1.00 . A A .  55 GLY O    1 1 
       14 20628 1 1  56 ILE C    C 12.639 -20.063 -11.347 1.00 . A A .  56 ILE C    1 1 
       14 20629 1 1  56 ILE CA   C 12.018 -19.363 -10.156 1.00 . A A .  56 ILE CA   1 1 
       14 20630 1 1  56 ILE CB   C 12.598 -19.947  -8.820 1.00 . A A .  56 ILE CB   1 1 
       14 20631 1 1  56 ILE CD1  C 12.942 -22.139  -7.509 1.00 . A A .  56 ILE CD1  1 1 
       14 20632 1 1  56 ILE CG1  C 12.286 -21.451  -8.695 1.00 . A A .  56 ILE CG1  1 1 
       14 20633 1 1  56 ILE CG2  C 12.022 -19.174  -7.616 1.00 . A A .  56 ILE CG2  1 1 
       14 20634 1 1  56 ILE H    H 10.132 -20.366 -10.173 1.00 . A A .  56 ILE H    1 1 
       14 20635 1 1  56 ILE HA   H 12.300 -18.320 -10.214 1.00 . A A .  56 ILE HA   1 1 
       14 20636 1 1  56 ILE HB   H 13.681 -19.817  -8.826 1.00 . A A .  56 ILE HB   1 1 
       14 20637 1 1  56 ILE HD11 H 12.502 -21.771  -6.576 1.00 . A A .  56 ILE HD11 1 1 
       14 20638 1 1  56 ILE HD12 H 12.777 -23.202  -7.585 1.00 . A A .  56 ILE HD12 1 1 
       14 20639 1 1  56 ILE HD13 H 14.015 -21.936  -7.506 1.00 . A A .  56 ILE HD13 1 1 
       14 20640 1 1  56 ILE HG12 H 11.211 -21.573  -8.607 1.00 . A A .  56 ILE HG12 1 1 
       14 20641 1 1  56 ILE HG13 H 12.613 -21.958  -9.603 1.00 . A A .  56 ILE HG13 1 1 
       14 20642 1 1  56 ILE HG21 H 12.613 -19.383  -6.725 1.00 . A A .  56 ILE HG21 1 1 
       14 20643 1 1  56 ILE HG22 H 12.050 -18.094  -7.818 1.00 . A A .  56 ILE HG22 1 1 
       14 20644 1 1  56 ILE HG23 H 10.990 -19.471  -7.441 1.00 . A A .  56 ILE HG23 1 1 
       14 20645 1 1  56 ILE N    N 10.568 -19.449 -10.183 1.00 . A A .  56 ILE N    1 1 
       14 20646 1 1  56 ILE O    O 12.070 -20.990 -11.922 1.00 . A A .  56 ILE O    1 1 
       14 20647 1 1  57 VAL C    C 16.046 -20.118 -12.514 1.00 . A A .  57 VAL C    1 1 
       14 20648 1 1  57 VAL CA   C 14.556 -20.113 -12.848 1.00 . A A .  57 VAL CA   1 1 
       14 20649 1 1  57 VAL CB   C 14.347 -19.258 -14.118 1.00 . A A .  57 VAL CB   1 1 
       14 20650 1 1  57 VAL CG1  C 13.048 -19.589 -14.799 1.00 . A A .  57 VAL CG1  1 1 
       14 20651 1 1  57 VAL CG2  C 14.354 -17.789 -13.783 1.00 . A A .  57 VAL CG2  1 1 
       14 20652 1 1  57 VAL H    H 14.194 -18.773 -11.230 1.00 . A A .  57 VAL H    1 1 
       14 20653 1 1  57 VAL HA   H 14.223 -21.129 -13.049 1.00 . A A .  57 VAL HA   1 1 
       14 20654 1 1  57 VAL HB   H 15.159 -19.471 -14.803 1.00 . A A .  57 VAL HB   1 1 
       14 20655 1 1  57 VAL HG11 H 12.220 -19.169 -14.226 1.00 . A A .  57 VAL HG11 1 1 
       14 20656 1 1  57 VAL HG12 H 13.041 -19.183 -15.802 1.00 . A A .  57 VAL HG12 1 1 
       14 20657 1 1  57 VAL HG13 H 12.927 -20.670 -14.853 1.00 . A A .  57 VAL HG13 1 1 
       14 20658 1 1  57 VAL HG21 H 14.298 -17.222 -14.704 1.00 . A A .  57 VAL HG21 1 1 
       14 20659 1 1  57 VAL HG22 H 13.487 -17.540 -13.147 1.00 . A A .  57 VAL HG22 1 1 
       14 20660 1 1  57 VAL HG23 H 15.271 -17.531 -13.262 1.00 . A A .  57 VAL HG23 1 1 
       14 20661 1 1  57 VAL N    N 13.804 -19.573 -11.721 1.00 . A A .  57 VAL N    1 1 
       14 20662 1 1  57 VAL O    O 16.523 -19.248 -11.782 1.00 . A A .  57 VAL O    1 1 
       14 20663 1 1  58 PRO C    C 19.040 -20.126 -13.554 1.00 . A A .  58 PRO C    1 1 
       14 20664 1 1  58 PRO CA   C 18.234 -21.143 -12.733 1.00 . A A .  58 PRO CA   1 1 
       14 20665 1 1  58 PRO CB   C 18.605 -22.579 -13.094 1.00 . A A .  58 PRO CB   1 1 
       14 20666 1 1  58 PRO CD   C 16.383 -22.247 -13.868 1.00 . A A .  58 PRO CD   1 1 
       14 20667 1 1  58 PRO CG   C 17.675 -22.939 -14.196 1.00 . A A .  58 PRO CG   1 1 
       14 20668 1 1  58 PRO HA   H 18.404 -20.968 -11.670 1.00 . A A .  58 PRO HA   1 1 
       14 20669 1 1  58 PRO HB2  H 19.651 -22.644 -13.433 1.00 . A A .  58 PRO HB2  1 1 
       14 20670 1 1  58 PRO HB3  H 18.430 -23.232 -12.247 1.00 . A A .  58 PRO HB3  1 1 
       14 20671 1 1  58 PRO HD2  H 15.901 -21.895 -14.772 1.00 . A A .  58 PRO HD2  1 1 
       14 20672 1 1  58 PRO HD3  H 15.728 -22.916 -13.312 1.00 . A A .  58 PRO HD3  1 1 
       14 20673 1 1  58 PRO HG2  H 18.049 -22.568 -15.148 1.00 . A A .  58 PRO HG2  1 1 
       14 20674 1 1  58 PRO HG3  H 17.528 -24.018 -14.240 1.00 . A A .  58 PRO HG3  1 1 
       14 20675 1 1  58 PRO N    N 16.801 -21.108 -13.022 1.00 . A A .  58 PRO N    1 1 
       14 20676 1 1  58 PRO O    O 19.058 -20.164 -14.793 1.00 . A A .  58 PRO O    1 1 
       14 20677 1 1  59 GLY C    C 21.720 -18.696 -14.289 1.00 . A A .  59 GLY C    1 1 
       14 20678 1 1  59 GLY CA   C 20.511 -18.188 -13.521 1.00 . A A .  59 GLY CA   1 1 
       14 20679 1 1  59 GLY H    H 19.708 -19.243 -11.837 1.00 . A A .  59 GLY H    1 1 
       14 20680 1 1  59 GLY HA2  H 19.861 -17.664 -14.214 1.00 . A A .  59 GLY HA2  1 1 
       14 20681 1 1  59 GLY HA3  H 20.851 -17.473 -12.768 1.00 . A A .  59 GLY HA3  1 1 
       14 20682 1 1  59 GLY N    N 19.737 -19.232 -12.860 1.00 . A A .  59 GLY N    1 1 
       14 20683 1 1  59 GLY O    O 22.268 -18.018 -15.148 1.00 . A A .  59 GLY O    1 1 
       14 20684 1 1  60 ASN C    C 23.096 -20.749 -16.121 1.00 . A A .  60 ASN C    1 1 
       14 20685 1 1  60 ASN CA   C 23.272 -20.571 -14.616 1.00 . A A .  60 ASN CA   1 1 
       14 20686 1 1  60 ASN CB   C 23.512 -21.942 -13.968 1.00 . A A .  60 ASN CB   1 1 
       14 20687 1 1  60 ASN CG   C 24.991 -22.252 -13.782 1.00 . A A .  60 ASN CG   1 1 
       14 20688 1 1  60 ASN H    H 21.595 -20.448 -13.307 1.00 . A A .  60 ASN H    1 1 
       14 20689 1 1  60 ASN HA   H 24.149 -19.939 -14.442 1.00 . A A .  60 ASN HA   1 1 
       14 20690 1 1  60 ASN HB2  H 23.040 -21.955 -12.995 1.00 . A A .  60 ASN HB2  1 1 
       14 20691 1 1  60 ASN HB3  H 23.065 -22.719 -14.590 1.00 . A A .  60 ASN HB3  1 1 
       14 20692 1 1  60 ASN HD21 H 26.762 -22.311 -14.713 1.00 . A A .  60 ASN HD21 1 1 
       14 20693 1 1  60 ASN HD22 H 25.406 -21.790 -15.706 1.00 . A A .  60 ASN HD22 1 1 
       14 20694 1 1  60 ASN N    N 22.106 -19.929 -13.996 1.00 . A A .  60 ASN N    1 1 
       14 20695 1 1  60 ASN ND2  N 25.779 -22.108 -14.820 1.00 . A A .  60 ASN ND2  1 1 
       14 20696 1 1  60 ASN O    O 24.059 -20.961 -16.841 1.00 . A A .  60 ASN O    1 1 
       14 20697 1 1  60 ASN OD1  O 25.401 -22.618 -12.702 1.00 . A A .  60 ASN OD1  1 1 
       14 20698 1 1  61 ARG C    C 20.727 -19.597 -18.496 1.00 . A A .  61 ARG C    1 1 
       14 20699 1 1  61 ARG CA   C 21.560 -20.789 -18.019 1.00 . A A .  61 ARG CA   1 1 
       14 20700 1 1  61 ARG CB   C 20.904 -22.150 -18.329 1.00 . A A .  61 ARG CB   1 1 
       14 20701 1 1  61 ARG CD   C 19.040 -23.828 -17.937 1.00 . A A .  61 ARG CD   1 1 
       14 20702 1 1  61 ARG CG   C 19.607 -22.437 -17.575 1.00 . A A .  61 ARG CG   1 1 
       14 20703 1 1  61 ARG CZ   C 19.558 -26.232 -17.501 1.00 . A A .  61 ARG CZ   1 1 
       14 20704 1 1  61 ARG H    H 21.087 -20.516 -15.945 1.00 . A A .  61 ARG H    1 1 
       14 20705 1 1  61 ARG HA   H 22.498 -20.755 -18.564 1.00 . A A .  61 ARG HA   1 1 
       14 20706 1 1  61 ARG HB2  H 20.707 -22.201 -19.392 1.00 . A A .  61 ARG HB2  1 1 
       14 20707 1 1  61 ARG HB3  H 21.615 -22.926 -18.076 1.00 . A A .  61 ARG HB3  1 1 
       14 20708 1 1  61 ARG HD2  H 18.019 -23.908 -17.546 1.00 . A A .  61 ARG HD2  1 1 
       14 20709 1 1  61 ARG HD3  H 18.992 -23.920 -19.024 1.00 . A A .  61 ARG HD3  1 1 
       14 20710 1 1  61 ARG HE   H 20.676 -24.690 -16.871 1.00 . A A .  61 ARG HE   1 1 
       14 20711 1 1  61 ARG HG2  H 19.797 -22.400 -16.495 1.00 . A A .  61 ARG HG2  1 1 
       14 20712 1 1  61 ARG HG3  H 18.868 -21.674 -17.829 1.00 . A A .  61 ARG HG3  1 1 
       14 20713 1 1  61 ARG HH11 H 17.921 -26.013 -18.665 1.00 . A A .  61 ARG HH11 1 1 
       14 20714 1 1  61 ARG HH12 H 18.343 -27.654 -18.231 1.00 . A A .  61 ARG HH12 1 1 
       14 20715 1 1  61 ARG HH21 H 21.157 -26.824 -16.442 1.00 . A A .  61 ARG HH21 1 1 
       14 20716 1 1  61 ARG HH22 H 20.120 -28.096 -17.031 1.00 . A A .  61 ARG HH22 1 1 
       14 20717 1 1  61 ARG N    N 21.855 -20.675 -16.590 1.00 . A A .  61 ARG N    1 1 
       14 20718 1 1  61 ARG NE   N 19.848 -24.940 -17.385 1.00 . A A .  61 ARG NE   1 1 
       14 20719 1 1  61 ARG NH1  N 18.523 -26.668 -18.168 1.00 . A A .  61 ARG NH1  1 1 
       14 20720 1 1  61 ARG NH2  N 20.325 -27.116 -16.937 1.00 . A A .  61 ARG NH2  1 1 
       14 20721 1 1  61 ARG O    O 19.947 -19.707 -19.449 1.00 . A A .  61 ARG O    1 1 
       14 20722 1 1  62 LEU C    C 21.198 -16.039 -18.508 1.00 . A A .  62 LEU C    1 1 
       14 20723 1 1  62 LEU CA   C 20.247 -17.208 -18.256 1.00 . A A .  62 LEU CA   1 1 
       14 20724 1 1  62 LEU CB   C 19.256 -16.779 -17.173 1.00 . A A .  62 LEU CB   1 1 
       14 20725 1 1  62 LEU CD1  C 17.103 -17.209 -15.994 1.00 . A A .  62 LEU CD1  1 1 
       14 20726 1 1  62 LEU CD2  C 17.077 -16.841 -18.396 1.00 . A A .  62 LEU CD2  1 1 
       14 20727 1 1  62 LEU CG   C 17.876 -17.430 -17.267 1.00 . A A .  62 LEU CG   1 1 
       14 20728 1 1  62 LEU H    H 21.575 -18.406 -17.066 1.00 . A A .  62 LEU H    1 1 
       14 20729 1 1  62 LEU HA   H 19.698 -17.387 -19.176 1.00 . A A .  62 LEU HA   1 1 
       14 20730 1 1  62 LEU HB2  H 19.691 -17.019 -16.209 1.00 . A A .  62 LEU HB2  1 1 
       14 20731 1 1  62 LEU HB3  H 19.123 -15.697 -17.226 1.00 . A A .  62 LEU HB3  1 1 
       14 20732 1 1  62 LEU HD11 H 17.635 -17.660 -15.160 1.00 . A A .  62 LEU HD11 1 1 
       14 20733 1 1  62 LEU HD12 H 16.116 -17.665 -16.087 1.00 . A A .  62 LEU HD12 1 1 
       14 20734 1 1  62 LEU HD13 H 16.990 -16.137 -15.819 1.00 . A A .  62 LEU HD13 1 1 
       14 20735 1 1  62 LEU HD21 H 17.658 -16.877 -19.298 1.00 . A A .  62 LEU HD21 1 1 
       14 20736 1 1  62 LEU HD22 H 16.817 -15.803 -18.174 1.00 . A A .  62 LEU HD22 1 1 
       14 20737 1 1  62 LEU HD23 H 16.169 -17.426 -18.538 1.00 . A A .  62 LEU HD23 1 1 
       14 20738 1 1  62 LEU HG   H 18.006 -18.499 -17.438 1.00 . A A .  62 LEU HG   1 1 
       14 20739 1 1  62 LEU N    N 20.922 -18.447 -17.856 1.00 . A A .  62 LEU N    1 1 
       14 20740 1 1  62 LEU O    O 22.301 -15.982 -17.977 1.00 . A A .  62 LEU O    1 1 
       14 20741 1 1  63 LYS C    C 20.578 -12.644 -19.348 1.00 . A A .  63 LYS C    1 1 
       14 20742 1 1  63 LYS CA   C 21.473 -13.847 -19.582 1.00 . A A .  63 LYS CA   1 1 
       14 20743 1 1  63 LYS CB   C 21.983 -13.848 -21.030 1.00 . A A .  63 LYS CB   1 1 
       14 20744 1 1  63 LYS CD   C 23.794 -12.665 -22.375 1.00 . A A .  63 LYS CD   1 1 
       14 20745 1 1  63 LYS CE   C 23.449 -13.167 -23.775 1.00 . A A .  63 LYS CE   1 1 
       14 20746 1 1  63 LYS CG   C 22.559 -12.507 -21.486 1.00 . A A .  63 LYS CG   1 1 
       14 20747 1 1  63 LYS H    H 19.796 -15.207 -19.720 1.00 . A A .  63 LYS H    1 1 
       14 20748 1 1  63 LYS HA   H 22.316 -13.771 -18.909 1.00 . A A .  63 LYS HA   1 1 
       14 20749 1 1  63 LYS HB2  H 22.759 -14.614 -21.115 1.00 . A A .  63 LYS HB2  1 1 
       14 20750 1 1  63 LYS HB3  H 21.162 -14.116 -21.687 1.00 . A A .  63 LYS HB3  1 1 
       14 20751 1 1  63 LYS HD2  H 24.284 -11.700 -22.461 1.00 . A A .  63 LYS HD2  1 1 
       14 20752 1 1  63 LYS HD3  H 24.477 -13.374 -21.902 1.00 . A A .  63 LYS HD3  1 1 
       14 20753 1 1  63 LYS HE2  H 22.966 -14.147 -23.697 1.00 . A A .  63 LYS HE2  1 1 
       14 20754 1 1  63 LYS HE3  H 22.772 -12.470 -24.254 1.00 . A A .  63 LYS HE3  1 1 
       14 20755 1 1  63 LYS HG2  H 21.787 -11.963 -22.046 1.00 . A A .  63 LYS HG2  1 1 
       14 20756 1 1  63 LYS HG3  H 22.835 -11.930 -20.619 1.00 . A A .  63 LYS HG3  1 1 
       14 20757 1 1  63 LYS HZ1  H 25.147 -12.392 -24.685 1.00 . A A .  63 LYS HZ1  1 1 
       14 20758 1 1  63 LYS HZ2  H 24.469 -13.635 -25.530 1.00 . A A .  63 LYS HZ2  1 1 
       14 20759 1 1  63 LYS HZ3  H 25.338 -13.947 -24.159 1.00 . A A .  63 LYS HZ3  1 1 
       14 20760 1 1  63 LYS N    N 20.723 -15.086 -19.299 1.00 . A A .  63 LYS N    1 1 
       14 20761 1 1  63 LYS NZ   N 24.698 -13.295 -24.604 1.00 . A A .  63 LYS NZ   1 1 
       14 20762 1 1  63 LYS O    O 19.570 -12.494 -20.009 1.00 . A A .  63 LYS O    1 1 
       14 20763 1 1  64 ILE C    C 20.297  -9.599 -19.292 1.00 . A A .  64 ILE C    1 1 
       14 20764 1 1  64 ILE CA   C 20.249 -10.574 -18.099 1.00 . A A .  64 ILE CA   1 1 
       14 20765 1 1  64 ILE CB   C 20.870  -9.874 -16.844 1.00 . A A .  64 ILE CB   1 1 
       14 20766 1 1  64 ILE CD1  C 19.441 -11.093 -15.038 1.00 . A A .  64 ILE CD1  1 1 
       14 20767 1 1  64 ILE CG1  C 20.844 -10.792 -15.600 1.00 . A A .  64 ILE CG1  1 1 
       14 20768 1 1  64 ILE CG2  C 20.124  -8.570 -16.509 1.00 . A A .  64 ILE CG2  1 1 
       14 20769 1 1  64 ILE H    H 21.840 -11.972 -17.925 1.00 . A A .  64 ILE H    1 1 
       14 20770 1 1  64 ILE HA   H 19.204 -10.828 -17.886 1.00 . A A .  64 ILE HA   1 1 
       14 20771 1 1  64 ILE HB   H 21.916  -9.626 -17.069 1.00 . A A .  64 ILE HB   1 1 
       14 20772 1 1  64 ILE HD11 H 19.547 -11.735 -14.165 1.00 . A A .  64 ILE HD11 1 1 
       14 20773 1 1  64 ILE HD12 H 18.939 -10.183 -14.733 1.00 . A A .  64 ILE HD12 1 1 
       14 20774 1 1  64 ILE HD13 H 18.842 -11.619 -15.788 1.00 . A A .  64 ILE HD13 1 1 
       14 20775 1 1  64 ILE HG12 H 21.334 -11.731 -15.839 1.00 . A A .  64 ILE HG12 1 1 
       14 20776 1 1  64 ILE HG13 H 21.422 -10.307 -14.805 1.00 . A A .  64 ILE HG13 1 1 
       14 20777 1 1  64 ILE HG21 H 19.055  -8.767 -16.449 1.00 . A A .  64 ILE HG21 1 1 
       14 20778 1 1  64 ILE HG22 H 20.471  -8.176 -15.547 1.00 . A A .  64 ILE HG22 1 1 
       14 20779 1 1  64 ILE HG23 H 20.319  -7.827 -17.277 1.00 . A A .  64 ILE HG23 1 1 
       14 20780 1 1  64 ILE N    N 20.990 -11.790 -18.429 1.00 . A A .  64 ILE N    1 1 
       14 20781 1 1  64 ILE O    O 21.327  -9.429 -19.948 1.00 . A A .  64 ILE O    1 1 
       14 20782 1 1  65 LEU C    C 18.666  -6.595 -19.943 1.00 . A A .  65 LEU C    1 1 
       14 20783 1 1  65 LEU CA   C 19.034  -7.940 -20.584 1.00 . A A .  65 LEU CA   1 1 
       14 20784 1 1  65 LEU CB   C 17.919  -8.357 -21.560 1.00 . A A .  65 LEU CB   1 1 
       14 20785 1 1  65 LEU CD1  C 16.765  -9.921 -23.067 1.00 . A A .  65 LEU CD1  1 1 
       14 20786 1 1  65 LEU CD2  C 19.272 -10.003 -22.981 1.00 . A A .  65 LEU CD2  1 1 
       14 20787 1 1  65 LEU CG   C 17.989  -9.757 -22.180 1.00 . A A .  65 LEU CG   1 1 
       14 20788 1 1  65 LEU H    H 18.359  -9.132 -18.957 1.00 . A A .  65 LEU H    1 1 
       14 20789 1 1  65 LEU HA   H 19.976  -7.837 -21.131 1.00 . A A .  65 LEU HA   1 1 
       14 20790 1 1  65 LEU HB2  H 16.976  -8.293 -21.028 1.00 . A A .  65 LEU HB2  1 1 
       14 20791 1 1  65 LEU HB3  H 17.894  -7.634 -22.368 1.00 . A A .  65 LEU HB3  1 1 
       14 20792 1 1  65 LEU HD11 H 16.750 -10.907 -23.506 1.00 . A A .  65 LEU HD11 1 1 
       14 20793 1 1  65 LEU HD12 H 16.776  -9.168 -23.861 1.00 . A A .  65 LEU HD12 1 1 
       14 20794 1 1  65 LEU HD13 H 15.863  -9.790 -22.469 1.00 . A A .  65 LEU HD13 1 1 
       14 20795 1 1  65 LEU HD21 H 19.379  -9.247 -23.751 1.00 . A A .  65 LEU HD21 1 1 
       14 20796 1 1  65 LEU HD22 H 19.223 -10.988 -23.435 1.00 . A A .  65 LEU HD22 1 1 
       14 20797 1 1  65 LEU HD23 H 20.139  -9.968 -22.309 1.00 . A A .  65 LEU HD23 1 1 
       14 20798 1 1  65 LEU HG   H 17.930 -10.494 -21.380 1.00 . A A .  65 LEU HG   1 1 
       14 20799 1 1  65 LEU N    N 19.174  -8.945 -19.539 1.00 . A A .  65 LEU N    1 1 
       14 20800 1 1  65 LEU O    O 17.527  -6.380 -19.551 1.00 . A A .  65 LEU O    1 1 
       14 20801 1 1  66 VAL C    C 19.422  -3.259 -20.255 1.00 . A A .  66 VAL C    1 1 
       14 20802 1 1  66 VAL CA   C 19.440  -4.382 -19.214 1.00 . A A .  66 VAL CA   1 1 
       14 20803 1 1  66 VAL CB   C 20.569  -4.041 -18.186 1.00 . A A .  66 VAL CB   1 1 
       14 20804 1 1  66 VAL CG1  C 20.252  -4.657 -16.830 1.00 . A A .  66 VAL CG1  1 1 
       14 20805 1 1  66 VAL CG2  C 21.953  -4.530 -18.690 1.00 . A A .  66 VAL CG2  1 1 
       14 20806 1 1  66 VAL H    H 20.575  -5.961 -20.112 1.00 . A A .  66 VAL H    1 1 
       14 20807 1 1  66 VAL HA   H 18.481  -4.363 -18.691 1.00 . A A .  66 VAL HA   1 1 
       14 20808 1 1  66 VAL HB   H 20.615  -2.962 -18.063 1.00 . A A .  66 VAL HB   1 1 
       14 20809 1 1  66 VAL HG11 H 21.059  -4.437 -16.127 1.00 . A A .  66 VAL HG11 1 1 
       14 20810 1 1  66 VAL HG12 H 19.327  -4.230 -16.446 1.00 . A A .  66 VAL HG12 1 1 
       14 20811 1 1  66 VAL HG13 H 20.138  -5.734 -16.923 1.00 . A A .  66 VAL HG13 1 1 
       14 20812 1 1  66 VAL HG21 H 21.995  -5.624 -18.699 1.00 . A A .  66 VAL HG21 1 1 
       14 20813 1 1  66 VAL HG22 H 22.133  -4.145 -19.694 1.00 . A A .  66 VAL HG22 1 1 
       14 20814 1 1  66 VAL HG23 H 22.731  -4.154 -18.033 1.00 . A A .  66 VAL HG23 1 1 
       14 20815 1 1  66 VAL N    N 19.644  -5.713 -19.816 1.00 . A A .  66 VAL N    1 1 
       14 20816 1 1  66 VAL O    O 19.239  -2.096 -19.917 1.00 . A A .  66 VAL O    1 1 
       14 20817 1 1  67 GLY C    C 21.007  -1.793 -22.456 1.00 . A A .  67 GLY C    1 1 
       14 20818 1 1  67 GLY CA   C 19.719  -2.591 -22.558 1.00 . A A .  67 GLY CA   1 1 
       14 20819 1 1  67 GLY H    H 19.769  -4.566 -21.757 1.00 . A A .  67 GLY H    1 1 
       14 20820 1 1  67 GLY HA2  H 19.666  -3.066 -23.532 1.00 . A A .  67 GLY HA2  1 1 
       14 20821 1 1  67 GLY HA3  H 18.874  -1.908 -22.451 1.00 . A A .  67 GLY HA3  1 1 
       14 20822 1 1  67 GLY N    N 19.649  -3.608 -21.512 1.00 . A A .  67 GLY N    1 1 
       14 20823 1 1  67 GLY O    O 20.997  -0.616 -22.114 1.00 . A A .  67 GLY O    1 1 
       14 20824 1 1  68 MET C    C 23.474  -0.508 -23.471 1.00 . A A .  68 MET C    1 1 
       14 20825 1 1  68 MET CA   C 23.436  -1.788 -22.619 1.00 . A A .  68 MET CA   1 1 
       14 20826 1 1  68 MET CB   C 24.539  -2.750 -23.074 1.00 . A A .  68 MET CB   1 1 
       14 20827 1 1  68 MET CE   C 26.987  -4.970 -22.437 1.00 . A A .  68 MET CE   1 1 
       14 20828 1 1  68 MET CG   C 25.922  -2.362 -22.580 1.00 . A A .  68 MET CG   1 1 
       14 20829 1 1  68 MET H    H 22.100  -3.395 -23.024 1.00 . A A .  68 MET H    1 1 
       14 20830 1 1  68 MET HA   H 23.604  -1.519 -21.580 1.00 . A A .  68 MET HA   1 1 
       14 20831 1 1  68 MET HB2  H 24.303  -3.746 -22.700 1.00 . A A .  68 MET HB2  1 1 
       14 20832 1 1  68 MET HB3  H 24.554  -2.784 -24.166 1.00 . A A .  68 MET HB3  1 1 
       14 20833 1 1  68 MET HE1  H 27.038  -4.820 -21.362 1.00 . A A .  68 MET HE1  1 1 
       14 20834 1 1  68 MET HE2  H 26.020  -5.385 -22.700 1.00 . A A .  68 MET HE2  1 1 
       14 20835 1 1  68 MET HE3  H 27.775  -5.680 -22.745 1.00 . A A .  68 MET HE3  1 1 
       14 20836 1 1  68 MET HG2  H 26.108  -1.334 -22.842 1.00 . A A .  68 MET HG2  1 1 
       14 20837 1 1  68 MET HG3  H 25.956  -2.447 -21.496 1.00 . A A .  68 MET HG3  1 1 
       14 20838 1 1  68 MET N    N 22.131  -2.441 -22.728 1.00 . A A .  68 MET N    1 1 
       14 20839 1 1  68 MET O    O 23.110  -0.540 -24.635 1.00 . A A .  68 MET O    1 1 
       14 20840 1 1  68 MET SD   S 27.224  -3.397 -23.283 1.00 . A A .  68 MET SD   1 1 
       14 20841 1 1  69 TYR C    C 22.746   2.524 -24.097 1.00 . A A .  69 TYR C    1 1 
       14 20842 1 1  69 TYR CA   C 24.015   1.923 -23.475 1.00 . A A .  69 TYR CA   1 1 
       14 20843 1 1  69 TYR CB   C 25.148   1.920 -24.522 1.00 . A A .  69 TYR CB   1 1 
       14 20844 1 1  69 TYR CD1  C 27.225   0.478 -24.238 1.00 . A A .  69 TYR CD1  1 1 
       14 20845 1 1  69 TYR CD2  C 27.103   2.572 -23.032 1.00 . A A .  69 TYR CD2  1 1 
       14 20846 1 1  69 TYR CE1  C 28.510   0.220 -23.667 1.00 . A A .  69 TYR CE1  1 1 
       14 20847 1 1  69 TYR CE2  C 28.382   2.321 -22.463 1.00 . A A .  69 TYR CE2  1 1 
       14 20848 1 1  69 TYR CG   C 26.513   1.652 -23.919 1.00 . A A .  69 TYR CG   1 1 
       14 20849 1 1  69 TYR CZ   C 29.069   1.149 -22.779 1.00 . A A .  69 TYR CZ   1 1 
       14 20850 1 1  69 TYR H    H 24.151   0.521 -21.882 1.00 . A A .  69 TYR H    1 1 
       14 20851 1 1  69 TYR HA   H 24.312   2.612 -22.683 1.00 . A A .  69 TYR HA   1 1 
       14 20852 1 1  69 TYR HB2  H 24.941   1.173 -25.287 1.00 . A A .  69 TYR HB2  1 1 
       14 20853 1 1  69 TYR HB3  H 25.179   2.895 -25.001 1.00 . A A .  69 TYR HB3  1 1 
       14 20854 1 1  69 TYR HD1  H 26.798  -0.232 -24.932 1.00 . A A .  69 TYR HD1  1 1 
       14 20855 1 1  69 TYR HD2  H 26.578   3.488 -22.777 1.00 . A A .  69 TYR HD2  1 1 
       14 20856 1 1  69 TYR HE1  H 29.045  -0.683 -23.922 1.00 . A A .  69 TYR HE1  1 1 
       14 20857 1 1  69 TYR HE2  H 28.825   3.031 -21.785 1.00 . A A .  69 TYR HE2  1 1 
       14 20858 1 1  69 TYR HH   H 30.696   0.103 -22.548 1.00 . A A .  69 TYR HH   1 1 
       14 20859 1 1  69 TYR N    N 23.890   0.588 -22.846 1.00 . A A .  69 TYR N    1 1 
       14 20860 1 1  69 TYR O    O 22.824   3.528 -24.789 1.00 . A A .  69 TYR O    1 1 
       14 20861 1 1  69 TYR OH   O 30.294   0.912 -22.226 1.00 . A A .  69 TYR OH   1 1 
       14 20862 1 1  70 ASP C    C 19.145   2.389 -23.465 1.00 . A A .  70 ASP C    1 1 
       14 20863 1 1  70 ASP CA   C 20.330   2.441 -24.431 1.00 . A A .  70 ASP CA   1 1 
       14 20864 1 1  70 ASP CB   C 20.021   1.597 -25.668 1.00 . A A .  70 ASP CB   1 1 
       14 20865 1 1  70 ASP CG   C 19.097   2.303 -26.647 1.00 . A A .  70 ASP CG   1 1 
       14 20866 1 1  70 ASP H    H 21.565   1.109 -23.268 1.00 . A A .  70 ASP H    1 1 
       14 20867 1 1  70 ASP HA   H 20.492   3.471 -24.739 1.00 . A A .  70 ASP HA   1 1 
       14 20868 1 1  70 ASP HB2  H 20.957   1.374 -26.191 1.00 . A A .  70 ASP HB2  1 1 
       14 20869 1 1  70 ASP HB3  H 19.563   0.661 -25.349 1.00 . A A .  70 ASP HB3  1 1 
       14 20870 1 1  70 ASP N    N 21.585   1.939 -23.837 1.00 . A A .  70 ASP N    1 1 
       14 20871 1 1  70 ASP O    O 18.221   3.206 -23.535 1.00 . A A .  70 ASP O    1 1 
       14 20872 1 1  70 ASP OD1  O 18.443   1.595 -27.439 1.00 . A A .  70 ASP OD1  1 1 
       14 20873 1 1  70 ASP OD2  O 18.995   3.544 -26.619 1.00 . A A .  70 ASP OD2  1 1 
       14 20874 1 1  71 LYS C    C 16.788   0.907 -22.182 1.00 . A A .  71 LYS C    1 1 
       14 20875 1 1  71 LYS CA   C 18.160   1.156 -21.553 1.00 . A A .  71 LYS CA   1 1 
       14 20876 1 1  71 LYS CB   C 18.131   2.273 -20.506 1.00 . A A .  71 LYS CB   1 1 
       14 20877 1 1  71 LYS CD   C 17.773   2.877 -18.097 1.00 . A A .  71 LYS CD   1 1 
       14 20878 1 1  71 LYS CE   C 17.418   2.344 -16.710 1.00 . A A .  71 LYS CE   1 1 
       14 20879 1 1  71 LYS CG   C 17.718   1.767 -19.126 1.00 . A A .  71 LYS CG   1 1 
       14 20880 1 1  71 LYS H    H 19.993   0.794 -22.570 1.00 . A A .  71 LYS H    1 1 
       14 20881 1 1  71 LYS HA   H 18.453   0.240 -21.031 1.00 . A A .  71 LYS HA   1 1 
       14 20882 1 1  71 LYS HB2  H 19.128   2.696 -20.434 1.00 . A A .  71 LYS HB2  1 1 
       14 20883 1 1  71 LYS HB3  H 17.441   3.056 -20.832 1.00 . A A .  71 LYS HB3  1 1 
       14 20884 1 1  71 LYS HD2  H 18.781   3.285 -18.075 1.00 . A A .  71 LYS HD2  1 1 
       14 20885 1 1  71 LYS HD3  H 17.080   3.662 -18.374 1.00 . A A .  71 LYS HD3  1 1 
       14 20886 1 1  71 LYS HE2  H 16.409   1.930 -16.740 1.00 . A A .  71 LYS HE2  1 1 
       14 20887 1 1  71 LYS HE3  H 18.118   1.549 -16.447 1.00 . A A .  71 LYS HE3  1 1 
       14 20888 1 1  71 LYS HG2  H 16.699   1.378 -19.175 1.00 . A A .  71 LYS HG2  1 1 
       14 20889 1 1  71 LYS HG3  H 18.389   0.966 -18.819 1.00 . A A .  71 LYS HG3  1 1 
       14 20890 1 1  71 LYS HZ1  H 17.221   3.056 -14.762 1.00 . A A .  71 LYS HZ1  1 1 
       14 20891 1 1  71 LYS HZ2  H 16.848   4.178 -15.920 1.00 . A A .  71 LYS HZ2  1 1 
       14 20892 1 1  71 LYS HZ3  H 18.419   3.803 -15.612 1.00 . A A .  71 LYS HZ3  1 1 
       14 20893 1 1  71 LYS N    N 19.194   1.414 -22.565 1.00 . A A .  71 LYS N    1 1 
       14 20894 1 1  71 LYS NZ   N 17.481   3.431 -15.666 1.00 . A A .  71 LYS NZ   1 1 
       14 20895 1 1  71 LYS O    O 15.749   1.276 -21.640 1.00 . A A .  71 LYS O    1 1 
       14 20896 1 1  72 LYS C    C 15.630  -1.676 -24.180 1.00 . A A .  72 LYS C    1 1 
       14 20897 1 1  72 LYS CA   C 15.587  -0.158 -24.033 1.00 . A A .  72 LYS CA   1 1 
       14 20898 1 1  72 LYS CB   C 15.546   0.530 -25.405 1.00 . A A .  72 LYS CB   1 1 
       14 20899 1 1  72 LYS CD   C 15.297   2.726 -26.633 1.00 . A A .  72 LYS CD   1 1 
       14 20900 1 1  72 LYS CE   C 15.341   4.237 -26.465 1.00 . A A .  72 LYS CE   1 1 
       14 20901 1 1  72 LYS CG   C 15.362   2.031 -25.284 1.00 . A A .  72 LYS CG   1 1 
       14 20902 1 1  72 LYS H    H 17.684  -0.055 -23.709 1.00 . A A .  72 LYS H    1 1 
       14 20903 1 1  72 LYS HA   H 14.706   0.123 -23.448 1.00 . A A .  72 LYS HA   1 1 
       14 20904 1 1  72 LYS HB2  H 16.467   0.321 -25.933 1.00 . A A .  72 LYS HB2  1 1 
       14 20905 1 1  72 LYS HB3  H 14.720   0.117 -25.989 1.00 . A A .  72 LYS HB3  1 1 
       14 20906 1 1  72 LYS HD2  H 16.151   2.412 -27.246 1.00 . A A .  72 LYS HD2  1 1 
       14 20907 1 1  72 LYS HD3  H 14.371   2.444 -27.143 1.00 . A A .  72 LYS HD3  1 1 
       14 20908 1 1  72 LYS HE2  H 15.236   4.698 -27.440 1.00 . A A .  72 LYS HE2  1 1 
       14 20909 1 1  72 LYS HE3  H 14.505   4.541 -25.841 1.00 . A A .  72 LYS HE3  1 1 
       14 20910 1 1  72 LYS HG2  H 14.444   2.239 -24.740 1.00 . A A .  72 LYS HG2  1 1 
       14 20911 1 1  72 LYS HG3  H 16.199   2.435 -24.720 1.00 . A A .  72 LYS HG3  1 1 
       14 20912 1 1  72 LYS HZ1  H 16.724   4.286 -24.913 1.00 . A A .  72 LYS HZ1  1 1 
       14 20913 1 1  72 LYS HZ2  H 16.645   5.703 -25.766 1.00 . A A .  72 LYS HZ2  1 1 
       14 20914 1 1  72 LYS HZ3  H 17.413   4.384 -26.405 1.00 . A A .  72 LYS HZ3  1 1 
       14 20915 1 1  72 LYS N    N 16.805   0.235 -23.320 1.00 . A A .  72 LYS N    1 1 
       14 20916 1 1  72 LYS NZ   N 16.627   4.695 -25.836 1.00 . A A .  72 LYS NZ   1 1 
       14 20917 1 1  72 LYS O    O 16.707  -2.271 -24.057 1.00 . A A .  72 LYS O    1 1 
       14 20918 1 1  73 PRO C    C 15.217  -4.243 -25.773 1.00 . A A .  73 PRO C    1 1 
       14 20919 1 1  73 PRO CA   C 14.520  -3.788 -24.500 1.00 . A A .  73 PRO CA   1 1 
       14 20920 1 1  73 PRO CB   C 13.038  -4.188 -24.510 1.00 . A A .  73 PRO CB   1 1 
       14 20921 1 1  73 PRO CD   C 13.085  -1.833 -24.552 1.00 . A A .  73 PRO CD   1 1 
       14 20922 1 1  73 PRO CG   C 12.367  -3.025 -25.127 1.00 . A A .  73 PRO CG   1 1 
       14 20923 1 1  73 PRO HA   H 15.017  -4.214 -23.627 1.00 . A A .  73 PRO HA   1 1 
       14 20924 1 1  73 PRO HB2  H 12.885  -5.090 -25.101 1.00 . A A .  73 PRO HB2  1 1 
       14 20925 1 1  73 PRO HB3  H 12.682  -4.333 -23.481 1.00 . A A .  73 PRO HB3  1 1 
       14 20926 1 1  73 PRO HD2  H 13.041  -0.991 -25.240 1.00 . A A .  73 PRO HD2  1 1 
       14 20927 1 1  73 PRO HD3  H 12.670  -1.565 -23.587 1.00 . A A .  73 PRO HD3  1 1 
       14 20928 1 1  73 PRO HG2  H 12.490  -3.060 -26.212 1.00 . A A .  73 PRO HG2  1 1 
       14 20929 1 1  73 PRO HG3  H 11.305  -3.006 -24.863 1.00 . A A .  73 PRO HG3  1 1 
       14 20930 1 1  73 PRO N    N 14.468  -2.326 -24.395 1.00 . A A .  73 PRO N    1 1 
       14 20931 1 1  73 PRO O    O 15.352  -3.483 -26.732 1.00 . A A .  73 PRO O    1 1 
       14 20932 1 1  74 ALA C    C 15.280  -6.168 -28.081 1.00 . A A .  74 ALA C    1 1 
       14 20933 1 1  74 ALA CA   C 16.309  -6.066 -26.947 1.00 . A A .  74 ALA CA   1 1 
       14 20934 1 1  74 ALA CB   C 16.869  -7.453 -26.604 1.00 . A A .  74 ALA CB   1 1 
       14 20935 1 1  74 ALA H    H 15.511  -6.078 -24.980 1.00 . A A .  74 ALA H    1 1 
       14 20936 1 1  74 ALA HA   H 17.125  -5.417 -27.260 1.00 . A A .  74 ALA HA   1 1 
       14 20937 1 1  74 ALA HB1  H 17.598  -7.366 -25.811 1.00 . A A .  74 ALA HB1  1 1 
       14 20938 1 1  74 ALA HB2  H 16.054  -8.109 -26.291 1.00 . A A .  74 ALA HB2  1 1 
       14 20939 1 1  74 ALA HB3  H 17.343  -7.878 -27.493 1.00 . A A .  74 ALA HB3  1 1 
       14 20940 1 1  74 ALA N    N 15.660  -5.492 -25.772 1.00 . A A .  74 ALA N    1 1 
       14 20941 1 1  74 ALA O    O 14.105  -6.428 -27.837 1.00 . A A .  74 ALA O    1 1 
       14 20942 1 1  75 GLY C    C 14.499  -7.585 -30.710 1.00 . A A .  75 GLY C    1 1 
       14 20943 1 1  75 GLY CA   C 14.860  -6.134 -30.459 1.00 . A A .  75 GLY CA   1 1 
       14 20944 1 1  75 GLY H    H 16.708  -5.787 -29.469 1.00 . A A .  75 GLY H    1 1 
       14 20945 1 1  75 GLY HA2  H 13.945  -5.566 -30.279 1.00 . A A .  75 GLY HA2  1 1 
       14 20946 1 1  75 GLY HA3  H 15.354  -5.740 -31.347 1.00 . A A .  75 GLY HA3  1 1 
       14 20947 1 1  75 GLY N    N 15.742  -5.994 -29.311 1.00 . A A .  75 GLY N    1 1 
       14 20948 1 1  75 GLY O    O 15.150  -8.500 -30.196 1.00 . A A .  75 GLY O    1 1 
       14 20949 1 1  76 SER C    C 14.045  -9.812 -32.771 1.00 . A A .  76 SER C    1 1 
       14 20950 1 1  76 SER CA   C 13.020  -9.139 -31.860 1.00 . A A .  76 SER CA   1 1 
       14 20951 1 1  76 SER CB   C 11.669  -9.065 -32.570 1.00 . A A .  76 SER CB   1 1 
       14 20952 1 1  76 SER H    H 12.971  -7.013 -31.905 1.00 . A A .  76 SER H    1 1 
       14 20953 1 1  76 SER HA   H 12.910  -9.726 -30.947 1.00 . A A .  76 SER HA   1 1 
       14 20954 1 1  76 SER HB2  H 11.772  -8.458 -33.479 1.00 . A A .  76 SER HB2  1 1 
       14 20955 1 1  76 SER HB3  H 11.347 -10.071 -32.839 1.00 . A A .  76 SER HB3  1 1 
       14 20956 1 1  76 SER HG   H  9.974  -8.143 -32.262 1.00 . A A .  76 SER HG   1 1 
       14 20957 1 1  76 SER N    N 13.464  -7.793 -31.510 1.00 . A A .  76 SER N    1 1 
       14 20958 1 1  76 SER O    O 14.784  -9.145 -33.491 1.00 . A A .  76 SER O    1 1 
       14 20959 1 1  76 SER OG   O 10.703  -8.475 -31.719 1.00 . A A .  76 SER OG   1 1 
       14 20960 1 1  77 GLY C    C 15.630 -13.006 -32.668 1.00 . A A .  77 GLY C    1 1 
       14 20961 1 1  77 GLY CA   C 15.034 -11.905 -33.523 1.00 . A A .  77 GLY CA   1 1 
       14 20962 1 1  77 GLY H    H 13.431 -11.639 -32.153 1.00 . A A .  77 GLY H    1 1 
       14 20963 1 1  77 GLY HA2  H 14.546 -12.339 -34.381 1.00 . A A .  77 GLY HA2  1 1 
       14 20964 1 1  77 GLY HA3  H 15.838 -11.244 -33.868 1.00 . A A .  77 GLY HA3  1 1 
       14 20965 1 1  77 GLY N    N 14.068 -11.138 -32.742 1.00 . A A .  77 GLY N    1 1 
       14 20966 1 1  77 GLY O    O 16.692 -12.860 -32.065 1.00 . A A .  77 GLY O    1 1 
       14 20967 1 1  78 GLY C    C 15.768 -16.394 -32.546 1.00 . A A .  78 GLY C    1 1 
       14 20968 1 1  78 GLY CA   C 15.292 -15.218 -31.722 1.00 . A A .  78 GLY CA   1 1 
       14 20969 1 1  78 GLY H    H 14.030 -14.179 -33.074 1.00 . A A .  78 GLY H    1 1 
       14 20970 1 1  78 GLY HA2  H 16.095 -14.906 -31.060 1.00 . A A .  78 GLY HA2  1 1 
       14 20971 1 1  78 GLY HA3  H 14.442 -15.533 -31.113 1.00 . A A .  78 GLY HA3  1 1 
       14 20972 1 1  78 GLY N    N 14.889 -14.099 -32.554 1.00 . A A .  78 GLY N    1 1 
       14 20973 1 1  78 GLY O    O 15.794 -16.321 -33.764 1.00 . A A .  78 GLY O    1 1 
       14 20974 1 1  79 SER C    C 17.675 -18.741 -33.493 1.00 . A A .  79 SER C    1 1 
       14 20975 1 1  79 SER CA   C 16.515 -18.749 -32.476 1.00 . A A .  79 SER CA   1 1 
       14 20976 1 1  79 SER CB   C 15.285 -19.379 -33.127 1.00 . A A .  79 SER CB   1 1 
       14 20977 1 1  79 SER H    H 16.071 -17.450 -30.854 1.00 . A A .  79 SER H    1 1 
       14 20978 1 1  79 SER HA   H 16.810 -19.413 -31.666 1.00 . A A .  79 SER HA   1 1 
       14 20979 1 1  79 SER HB2  H 15.007 -18.812 -34.013 1.00 . A A .  79 SER HB2  1 1 
       14 20980 1 1  79 SER HB3  H 15.519 -20.404 -33.421 1.00 . A A .  79 SER HB3  1 1 
       14 20981 1 1  79 SER HG   H 13.449 -19.810 -32.626 1.00 . A A .  79 SER HG   1 1 
       14 20982 1 1  79 SER N    N 16.130 -17.471 -31.859 1.00 . A A .  79 SER N    1 1 
       14 20983 1 1  79 SER O    O 17.905 -19.734 -34.155 1.00 . A A .  79 SER O    1 1 
       14 20984 1 1  79 SER OG   O 14.206 -19.387 -32.205 1.00 . A A .  79 SER OG   1 1 
       14 20985 1 1  80 GLY C    C 20.824 -18.301 -33.978 1.00 . A A .  80 GLY C    1 1 
       14 20986 1 1  80 GLY CA   C 19.582 -17.576 -34.465 1.00 . A A .  80 GLY CA   1 1 
       14 20987 1 1  80 GLY H    H 18.214 -16.854 -33.002 1.00 . A A .  80 GLY H    1 1 
       14 20988 1 1  80 GLY HA2  H 19.296 -17.994 -35.429 1.00 . A A .  80 GLY HA2  1 1 
       14 20989 1 1  80 GLY HA3  H 19.836 -16.521 -34.612 1.00 . A A .  80 GLY HA3  1 1 
       14 20990 1 1  80 GLY N    N 18.437 -17.654 -33.561 1.00 . A A .  80 GLY N    1 1 
       14 20991 1 1  80 GLY O    O 21.921 -17.771 -34.025 1.00 . A A .  80 GLY O    1 1 
       14 20992 1 1  81 SER C    C 21.853 -21.559 -33.742 1.00 . A A .  81 SER C    1 1 
       14 20993 1 1  81 SER CA   C 21.738 -20.296 -32.919 1.00 . A A .  81 SER CA   1 1 
       14 20994 1 1  81 SER CB   C 21.459 -20.643 -31.465 1.00 . A A .  81 SER CB   1 1 
       14 20995 1 1  81 SER H    H 19.711 -19.914 -33.464 1.00 . A A .  81 SER H    1 1 
       14 20996 1 1  81 SER HA   H 22.681 -19.733 -32.986 1.00 . A A .  81 SER HA   1 1 
       14 20997 1 1  81 SER HB2  H 21.415 -19.724 -30.892 1.00 . A A .  81 SER HB2  1 1 
       14 20998 1 1  81 SER HB3  H 20.483 -21.160 -31.402 1.00 . A A .  81 SER HB3  1 1 
       14 20999 1 1  81 SER HG   H 22.189 -22.407 -31.016 1.00 . A A .  81 SER HG   1 1 
       14 21000 1 1  81 SER N    N 20.642 -19.501 -33.454 1.00 . A A .  81 SER N    1 1 
       14 21001 1 1  81 SER O    O 20.889 -22.300 -33.862 1.00 . A A .  81 SER O    1 1 
       14 21002 1 1  81 SER OG   O 22.469 -21.483 -30.924 1.00 . A A .  81 SER OG   1 1 
       14 21003 1 1  82 GLY C    C 23.274 -24.297 -34.332 1.00 . A A .  82 GLY C    1 1 
       14 21004 1 1  82 GLY CA   C 23.257 -22.993 -35.110 1.00 . A A .  82 GLY CA   1 1 
       14 21005 1 1  82 GLY H    H 23.799 -21.178 -34.143 1.00 . A A .  82 GLY H    1 1 
       14 21006 1 1  82 GLY HA2  H 22.462 -23.047 -35.857 1.00 . A A .  82 GLY HA2  1 1 
       14 21007 1 1  82 GLY HA3  H 24.205 -22.883 -35.630 1.00 . A A .  82 GLY HA3  1 1 
       14 21008 1 1  82 GLY N    N 23.033 -21.817 -34.276 1.00 . A A .  82 GLY N    1 1 
       14 21009 1 1  82 GLY O    O 23.411 -25.353 -34.916 1.00 . A A .  82 GLY O    1 1 
       14 21010 1 1  83 SER C    C 24.347 -26.184 -32.242 1.00 . A A .  83 SER C    1 1 
       14 21011 1 1  83 SER CA   C 23.084 -25.341 -32.107 1.00 . A A .  83 SER CA   1 1 
       14 21012 1 1  83 SER CB   C 21.832 -26.191 -32.340 1.00 . A A .  83 SER CB   1 1 
       14 21013 1 1  83 SER H    H 22.985 -23.273 -32.623 1.00 . A A .  83 SER H    1 1 
       14 21014 1 1  83 SER HA   H 23.048 -24.967 -31.088 1.00 . A A .  83 SER HA   1 1 
       14 21015 1 1  83 SER HB2  H 21.891 -26.667 -33.324 1.00 . A A .  83 SER HB2  1 1 
       14 21016 1 1  83 SER HB3  H 21.768 -26.964 -31.573 1.00 . A A .  83 SER HB3  1 1 
       14 21017 1 1  83 SER HG   H 20.627 -24.866 -33.108 1.00 . A A .  83 SER HG   1 1 
       14 21018 1 1  83 SER N    N 23.108 -24.186 -33.017 1.00 . A A .  83 SER N    1 1 
       14 21019 1 1  83 SER O    O 24.296 -27.385 -32.442 1.00 . A A .  83 SER O    1 1 
       14 21020 1 1  83 SER OG   O 20.670 -25.374 -32.288 1.00 . A A .  83 SER OG   1 1 
       14 21021 1 1  84 GLU C    C 26.966 -27.064 -30.977 1.00 . A A .  84 GLU C    1 1 
       14 21022 1 1  84 GLU CA   C 26.778 -26.166 -32.202 1.00 . A A .  84 GLU CA   1 1 
       14 21023 1 1  84 GLU CB   C 27.902 -25.123 -32.217 1.00 . A A .  84 GLU CB   1 1 
       14 21024 1 1  84 GLU CD   C 28.967 -23.142 -33.341 1.00 . A A .  84 GLU CD   1 1 
       14 21025 1 1  84 GLU CG   C 27.868 -24.194 -33.419 1.00 . A A .  84 GLU CG   1 1 
       14 21026 1 1  84 GLU H    H 25.456 -24.515 -31.979 1.00 . A A .  84 GLU H    1 1 
       14 21027 1 1  84 GLU HA   H 26.833 -26.773 -33.109 1.00 . A A .  84 GLU HA   1 1 
       14 21028 1 1  84 GLU HB2  H 27.817 -24.527 -31.316 1.00 . A A .  84 GLU HB2  1 1 
       14 21029 1 1  84 GLU HB3  H 28.864 -25.639 -32.193 1.00 . A A .  84 GLU HB3  1 1 
       14 21030 1 1  84 GLU HG2  H 27.974 -24.776 -34.330 1.00 . A A .  84 GLU HG2  1 1 
       14 21031 1 1  84 GLU HG3  H 26.903 -23.675 -33.436 1.00 . A A .  84 GLU HG3  1 1 
       14 21032 1 1  84 GLU N    N 25.481 -25.505 -32.134 1.00 . A A .  84 GLU N    1 1 
       14 21033 1 1  84 GLU O    O 26.427 -26.767 -29.910 1.00 . A A .  84 GLU O    1 1 
       14 21034 1 1  84 GLU OE1  O 30.157 -23.510 -33.467 1.00 . A A .  84 GLU OE1  1 1 
       14 21035 1 1  84 GLU OE2  O 28.636 -21.961 -33.106 1.00 . A A .  84 GLU OE2  1 1 
       14 21036 1 1  85 LYS C    C 26.883 -29.889 -29.646 1.00 . A A .  85 LYS C    1 1 
       14 21037 1 1  85 LYS CA   C 28.110 -29.076 -30.095 1.00 . A A .  85 LYS CA   1 1 
       14 21038 1 1  85 LYS CB   C 28.784 -28.361 -28.904 1.00 . A A .  85 LYS CB   1 1 
       14 21039 1 1  85 LYS CD   C 31.186 -29.147 -29.124 1.00 . A A .  85 LYS CD   1 1 
       14 21040 1 1  85 LYS CE   C 32.324 -29.868 -28.401 1.00 . A A .  85 LYS CE   1 1 
       14 21041 1 1  85 LYS CG   C 29.941 -29.116 -28.246 1.00 . A A .  85 LYS CG   1 1 
       14 21042 1 1  85 LYS H    H 28.175 -28.255 -32.070 1.00 . A A .  85 LYS H    1 1 
       14 21043 1 1  85 LYS HA   H 28.829 -29.785 -30.510 1.00 . A A .  85 LYS HA   1 1 
       14 21044 1 1  85 LYS HB2  H 29.160 -27.404 -29.253 1.00 . A A .  85 LYS HB2  1 1 
       14 21045 1 1  85 LYS HB3  H 28.014 -28.157 -28.149 1.00 . A A .  85 LYS HB3  1 1 
       14 21046 1 1  85 LYS HD2  H 30.958 -29.656 -30.065 1.00 . A A .  85 LYS HD2  1 1 
       14 21047 1 1  85 LYS HD3  H 31.497 -28.120 -29.336 1.00 . A A .  85 LYS HD3  1 1 
       14 21048 1 1  85 LYS HE2  H 32.498 -29.377 -27.448 1.00 . A A .  85 LYS HE2  1 1 
       14 21049 1 1  85 LYS HE3  H 32.038 -30.908 -28.214 1.00 . A A .  85 LYS HE3  1 1 
       14 21050 1 1  85 LYS HG2  H 30.187 -28.625 -27.306 1.00 . A A .  85 LYS HG2  1 1 
       14 21051 1 1  85 LYS HG3  H 29.634 -30.138 -28.033 1.00 . A A .  85 LYS HG3  1 1 
       14 21052 1 1  85 LYS HZ1  H 33.871 -28.872 -29.369 1.00 . A A .  85 LYS HZ1  1 1 
       14 21053 1 1  85 LYS HZ2  H 33.459 -30.301 -30.090 1.00 . A A .  85 LYS HZ2  1 1 
       14 21054 1 1  85 LYS HZ3  H 34.344 -30.296 -28.692 1.00 . A A .  85 LYS HZ3  1 1 
       14 21055 1 1  85 LYS N    N 27.779 -28.108 -31.155 1.00 . A A .  85 LYS N    1 1 
       14 21056 1 1  85 LYS NZ   N 33.602 -29.833 -29.206 1.00 . A A .  85 LYS NZ   1 1 
       14 21057 1 1  85 LYS O    O 25.793 -29.730 -30.168 1.00 . A A .  85 LYS O    1 1 
       14 21058 1 1  86 GLN C    C 26.157 -32.066 -26.843 1.00 . A A .  86 GLN C    1 1 
       14 21059 1 1  86 GLN CA   C 26.078 -31.813 -28.359 1.00 . A A .  86 GLN CA   1 1 
       14 21060 1 1  86 GLN CB   C 26.289 -33.139 -29.115 1.00 . A A .  86 GLN CB   1 1 
       14 21061 1 1  86 GLN CD   C 26.598 -34.305 -31.334 1.00 . A A .  86 GLN CD   1 1 
       14 21062 1 1  86 GLN CG   C 26.168 -33.031 -30.634 1.00 . A A .  86 GLN CG   1 1 
       14 21063 1 1  86 GLN H    H 28.034 -30.958 -28.380 1.00 . A A .  86 GLN H    1 1 
       14 21064 1 1  86 GLN HA   H 25.088 -31.408 -28.605 1.00 . A A .  86 GLN HA   1 1 
       14 21065 1 1  86 GLN HB2  H 27.285 -33.511 -28.878 1.00 . A A .  86 GLN HB2  1 1 
       14 21066 1 1  86 GLN HB3  H 25.556 -33.868 -28.765 1.00 . A A .  86 GLN HB3  1 1 
       14 21067 1 1  86 GLN HE21 H 25.943 -35.770 -32.527 1.00 . A A .  86 GLN HE21 1 1 
       14 21068 1 1  86 GLN HE22 H 24.756 -34.565 -32.098 1.00 . A A .  86 GLN HE22 1 1 
       14 21069 1 1  86 GLN HG2  H 25.134 -32.801 -30.897 1.00 . A A .  86 GLN HG2  1 1 
       14 21070 1 1  86 GLN HG3  H 26.805 -32.228 -30.988 1.00 . A A .  86 GLN HG3  1 1 
       14 21071 1 1  86 GLN N    N 27.111 -30.850 -28.760 1.00 . A A .  86 GLN N    1 1 
       14 21072 1 1  86 GLN NE2  N 25.689 -34.927 -32.042 1.00 . A A .  86 GLN NE2  1 1 
       14 21073 1 1  86 GLN O    O 25.746 -33.111 -26.351 1.00 . A A .  86 GLN O    1 1 
       14 21074 1 1  86 GLN OE1  O 27.747 -34.710 -31.257 1.00 . A A .  86 GLN OE1  1 1 
       14 21075 1 1  87 ASP C    C 25.725 -30.802 -23.922 1.00 . A A .  87 ASP C    1 1 
       14 21076 1 1  87 ASP CA   C 26.953 -31.297 -24.673 1.00 . A A .  87 ASP CA   1 1 
       14 21077 1 1  87 ASP CB   C 28.211 -30.558 -24.197 1.00 . A A .  87 ASP CB   1 1 
       14 21078 1 1  87 ASP CG   C 28.158 -29.058 -24.457 1.00 . A A .  87 ASP CG   1 1 
       14 21079 1 1  87 ASP H    H 27.079 -30.264 -26.540 1.00 . A A .  87 ASP H    1 1 
       14 21080 1 1  87 ASP HA   H 27.079 -32.354 -24.456 1.00 . A A .  87 ASP HA   1 1 
       14 21081 1 1  87 ASP HB2  H 28.338 -30.735 -23.129 1.00 . A A .  87 ASP HB2  1 1 
       14 21082 1 1  87 ASP HB3  H 29.078 -30.969 -24.724 1.00 . A A .  87 ASP HB3  1 1 
       14 21083 1 1  87 ASP N    N 26.769 -31.141 -26.118 1.00 . A A .  87 ASP N    1 1 
       14 21084 1 1  87 ASP O    O 24.906 -30.048 -24.449 1.00 . A A .  87 ASP O    1 1 
       14 21085 1 1  87 ASP OD1  O 28.382 -28.292 -23.510 1.00 . A A .  87 ASP OD1  1 1 
       14 21086 1 1  87 ASP OD2  O 28.012 -28.659 -25.632 1.00 . A A .  87 ASP OD2  1 1 
       14 21087 1 1  88 SER C    C 24.467 -29.563 -21.276 1.00 . A A .  88 SER C    1 1 
       14 21088 1 1  88 SER CA   C 24.367 -30.959 -21.919 1.00 . A A .  88 SER CA   1 1 
       14 21089 1 1  88 SER CB   C 24.175 -32.009 -20.824 1.00 . A A .  88 SER CB   1 1 
       14 21090 1 1  88 SER H    H 26.251 -31.892 -22.298 1.00 . A A .  88 SER H    1 1 
       14 21091 1 1  88 SER HA   H 23.508 -30.977 -22.583 1.00 . A A .  88 SER HA   1 1 
       14 21092 1 1  88 SER HB2  H 25.040 -31.999 -20.159 1.00 . A A .  88 SER HB2  1 1 
       14 21093 1 1  88 SER HB3  H 23.271 -31.771 -20.248 1.00 . A A .  88 SER HB3  1 1 
       14 21094 1 1  88 SER HG   H 24.320 -33.230 -22.321 1.00 . A A .  88 SER HG   1 1 
       14 21095 1 1  88 SER N    N 25.553 -31.289 -22.701 1.00 . A A .  88 SER N    1 1 
       14 21096 1 1  88 SER O    O 25.566 -29.094 -20.972 1.00 . A A .  88 SER O    1 1 
       14 21097 1 1  88 SER OG   O 24.030 -33.287 -21.404 1.00 . A A .  88 SER OG   1 1 
       14 21098 1 1  89 PRO C    C 23.986 -27.607 -18.988 1.00 . A A .  89 PRO C    1 1 
       14 21099 1 1  89 PRO CA   C 23.364 -27.579 -20.392 1.00 . A A .  89 PRO CA   1 1 
       14 21100 1 1  89 PRO CB   C 21.879 -27.203 -20.285 1.00 . A A .  89 PRO CB   1 1 
       14 21101 1 1  89 PRO CD   C 21.927 -29.287 -21.340 1.00 . A A .  89 PRO CD   1 1 
       14 21102 1 1  89 PRO CG   C 21.218 -27.974 -21.353 1.00 . A A .  89 PRO CG   1 1 
       14 21103 1 1  89 PRO HA   H 23.900 -26.872 -21.025 1.00 . A A .  89 PRO HA   1 1 
       14 21104 1 1  89 PRO HB2  H 21.492 -27.505 -19.317 1.00 . A A .  89 PRO HB2  1 1 
       14 21105 1 1  89 PRO HB3  H 21.735 -26.136 -20.427 1.00 . A A .  89 PRO HB3  1 1 
       14 21106 1 1  89 PRO HD2  H 21.526 -29.924 -20.547 1.00 . A A .  89 PRO HD2  1 1 
       14 21107 1 1  89 PRO HD3  H 21.846 -29.768 -22.311 1.00 . A A .  89 PRO HD3  1 1 
       14 21108 1 1  89 PRO HG2  H 20.158 -28.107 -21.139 1.00 . A A .  89 PRO HG2  1 1 
       14 21109 1 1  89 PRO HG3  H 21.355 -27.484 -22.316 1.00 . A A .  89 PRO HG3  1 1 
       14 21110 1 1  89 PRO N    N 23.318 -28.897 -21.037 1.00 . A A .  89 PRO N    1 1 
       14 21111 1 1  89 PRO O    O 23.961 -28.639 -18.313 1.00 . A A .  89 PRO O    1 1 
       14 21112 1 1  90 PRO C    C 24.079 -26.767 -16.077 1.00 . A A .  90 PRO C    1 1 
       14 21113 1 1  90 PRO CA   C 25.109 -26.467 -17.171 1.00 . A A .  90 PRO CA   1 1 
       14 21114 1 1  90 PRO CB   C 25.689 -25.050 -17.042 1.00 . A A .  90 PRO CB   1 1 
       14 21115 1 1  90 PRO CD   C 24.586 -25.111 -19.121 1.00 . A A .  90 PRO CD   1 1 
       14 21116 1 1  90 PRO CG   C 24.843 -24.217 -17.934 1.00 . A A .  90 PRO CG   1 1 
       14 21117 1 1  90 PRO HA   H 25.910 -27.200 -17.144 1.00 . A A .  90 PRO HA   1 1 
       14 21118 1 1  90 PRO HB2  H 25.630 -24.700 -16.007 1.00 . A A .  90 PRO HB2  1 1 
       14 21119 1 1  90 PRO HB3  H 26.718 -25.038 -17.389 1.00 . A A .  90 PRO HB3  1 1 
       14 21120 1 1  90 PRO HD2  H 23.649 -24.846 -19.610 1.00 . A A .  90 PRO HD2  1 1 
       14 21121 1 1  90 PRO HD3  H 25.422 -25.060 -19.816 1.00 . A A .  90 PRO HD3  1 1 
       14 21122 1 1  90 PRO HG2  H 23.906 -23.961 -17.435 1.00 . A A .  90 PRO HG2  1 1 
       14 21123 1 1  90 PRO HG3  H 25.375 -23.317 -18.236 1.00 . A A .  90 PRO HG3  1 1 
       14 21124 1 1  90 PRO N    N 24.505 -26.456 -18.513 1.00 . A A .  90 PRO N    1 1 
       14 21125 1 1  90 PRO O    O 22.896 -26.428 -16.223 1.00 . A A .  90 PRO O    1 1 
       14 21126 1 1  91 PRO C    C 22.714 -26.776 -13.296 1.00 . A A .  91 PRO C    1 1 
       14 21127 1 1  91 PRO CA   C 23.527 -27.882 -13.966 1.00 . A A .  91 PRO CA   1 1 
       14 21128 1 1  91 PRO CB   C 24.410 -28.573 -12.923 1.00 . A A .  91 PRO CB   1 1 
       14 21129 1 1  91 PRO CD   C 25.856 -27.909 -14.647 1.00 . A A .  91 PRO CD   1 1 
       14 21130 1 1  91 PRO CG   C 25.606 -29.012 -13.672 1.00 . A A .  91 PRO CG   1 1 
       14 21131 1 1  91 PRO HA   H 22.841 -28.606 -14.397 1.00 . A A .  91 PRO HA   1 1 
       14 21132 1 1  91 PRO HB2  H 24.691 -27.871 -12.140 1.00 . A A .  91 PRO HB2  1 1 
       14 21133 1 1  91 PRO HB3  H 23.890 -29.433 -12.498 1.00 . A A .  91 PRO HB3  1 1 
       14 21134 1 1  91 PRO HD2  H 26.424 -27.097 -14.179 1.00 . A A .  91 PRO HD2  1 1 
       14 21135 1 1  91 PRO HD3  H 26.387 -28.299 -15.524 1.00 . A A .  91 PRO HD3  1 1 
       14 21136 1 1  91 PRO HG2  H 26.456 -29.136 -12.999 1.00 . A A .  91 PRO HG2  1 1 
       14 21137 1 1  91 PRO HG3  H 25.397 -29.944 -14.201 1.00 . A A .  91 PRO HG3  1 1 
       14 21138 1 1  91 PRO N    N 24.496 -27.452 -14.990 1.00 . A A .  91 PRO N    1 1 
       14 21139 1 1  91 PRO O    O 23.102 -25.614 -13.263 1.00 . A A .  91 PRO O    1 1 
       14 21140 1 1  92 LYS C    C 21.357 -26.120 -10.595 1.00 . A A .  92 LYS C    1 1 
       14 21141 1 1  92 LYS CA   C 20.719 -26.250 -11.984 1.00 . A A .  92 LYS CA   1 1 
       14 21142 1 1  92 LYS CB   C 19.302 -26.826 -11.813 1.00 . A A .  92 LYS CB   1 1 
       14 21143 1 1  92 LYS CD   C 17.135 -27.667 -12.796 1.00 . A A .  92 LYS CD   1 1 
       14 21144 1 1  92 LYS CE   C 16.326 -28.032 -14.058 1.00 . A A .  92 LYS CE   1 1 
       14 21145 1 1  92 LYS CG   C 18.528 -27.090 -13.111 1.00 . A A .  92 LYS CG   1 1 
       14 21146 1 1  92 LYS H    H 21.298 -28.140 -12.788 1.00 . A A .  92 LYS H    1 1 
       14 21147 1 1  92 LYS HA   H 20.687 -25.283 -12.483 1.00 . A A .  92 LYS HA   1 1 
       14 21148 1 1  92 LYS HB2  H 19.383 -27.771 -11.267 1.00 . A A .  92 LYS HB2  1 1 
       14 21149 1 1  92 LYS HB3  H 18.725 -26.137 -11.199 1.00 . A A .  92 LYS HB3  1 1 
       14 21150 1 1  92 LYS HD2  H 17.262 -28.562 -12.187 1.00 . A A .  92 LYS HD2  1 1 
       14 21151 1 1  92 LYS HD3  H 16.572 -26.928 -12.220 1.00 . A A .  92 LYS HD3  1 1 
       14 21152 1 1  92 LYS HE2  H 16.224 -27.143 -14.674 1.00 . A A .  92 LYS HE2  1 1 
       14 21153 1 1  92 LYS HE3  H 16.858 -28.797 -14.622 1.00 . A A .  92 LYS HE3  1 1 
       14 21154 1 1  92 LYS HG2  H 18.421 -26.156 -13.657 1.00 . A A .  92 LYS HG2  1 1 
       14 21155 1 1  92 LYS HG3  H 19.079 -27.808 -13.717 1.00 . A A .  92 LYS HG3  1 1 
       14 21156 1 1  92 LYS HZ1  H 14.991 -29.402 -13.181 1.00 . A A .  92 LYS HZ1  1 1 
       14 21157 1 1  92 LYS HZ2  H 14.387 -28.717 -14.551 1.00 . A A .  92 LYS HZ2  1 1 
       14 21158 1 1  92 LYS HZ3  H 14.439 -27.841 -13.156 1.00 . A A .  92 LYS HZ3  1 1 
       14 21159 1 1  92 LYS N    N 21.566 -27.168 -12.743 1.00 . A A .  92 LYS N    1 1 
       14 21160 1 1  92 LYS NZ   N 14.931 -28.545 -13.708 1.00 . A A .  92 LYS NZ   1 1 
       14 21161 1 1  92 LYS O    O 21.783 -27.128 -10.031 1.00 . A A .  92 LYS O    1 1 
       14 21162 1 1  93 PRO C    C 21.046 -25.406  -7.600 1.00 . A A .  93 PRO C    1 1 
       14 21163 1 1  93 PRO CA   C 21.974 -24.796  -8.671 1.00 . A A .  93 PRO CA   1 1 
       14 21164 1 1  93 PRO CB   C 22.157 -23.283  -8.501 1.00 . A A .  93 PRO CB   1 1 
       14 21165 1 1  93 PRO CD   C 20.971 -23.586 -10.528 1.00 . A A .  93 PRO CD   1 1 
       14 21166 1 1  93 PRO CG   C 21.105 -22.687  -9.337 1.00 . A A .  93 PRO CG   1 1 
       14 21167 1 1  93 PRO HA   H 22.943 -25.284  -8.637 1.00 . A A .  93 PRO HA   1 1 
       14 21168 1 1  93 PRO HB2  H 22.047 -23.002  -7.463 1.00 . A A .  93 PRO HB2  1 1 
       14 21169 1 1  93 PRO HB3  H 23.134 -22.982  -8.882 1.00 . A A .  93 PRO HB3  1 1 
       14 21170 1 1  93 PRO HD2  H 19.942 -23.623 -10.843 1.00 . A A .  93 PRO HD2  1 1 
       14 21171 1 1  93 PRO HD3  H 21.629 -23.253 -11.342 1.00 . A A .  93 PRO HD3  1 1 
       14 21172 1 1  93 PRO HG2  H 20.172 -22.644  -8.795 1.00 . A A .  93 PRO HG2  1 1 
       14 21173 1 1  93 PRO HG3  H 21.393 -21.683  -9.648 1.00 . A A .  93 PRO HG3  1 1 
       14 21174 1 1  93 PRO N    N 21.413 -24.904 -10.023 1.00 . A A .  93 PRO N    1 1 
       14 21175 1 1  93 PRO O    O 19.863 -25.652  -7.860 1.00 . A A .  93 PRO O    1 1 
       14 21176 1 1  94 PRO C    C 19.527 -25.601  -4.924 1.00 . A A .  94 PRO C    1 1 
       14 21177 1 1  94 PRO CA   C 20.742 -26.399  -5.404 1.00 . A A .  94 PRO CA   1 1 
       14 21178 1 1  94 PRO CB   C 21.710 -26.605  -4.233 1.00 . A A .  94 PRO CB   1 1 
       14 21179 1 1  94 PRO CD   C 22.961 -25.547  -5.911 1.00 . A A .  94 PRO CD   1 1 
       14 21180 1 1  94 PRO CG   C 23.058 -26.582  -4.841 1.00 . A A .  94 PRO CG   1 1 
       14 21181 1 1  94 PRO HA   H 20.415 -27.364  -5.792 1.00 . A A .  94 PRO HA   1 1 
       14 21182 1 1  94 PRO HB2  H 21.606 -25.793  -3.514 1.00 . A A .  94 PRO HB2  1 1 
       14 21183 1 1  94 PRO HB3  H 21.528 -27.561  -3.753 1.00 . A A .  94 PRO HB3  1 1 
       14 21184 1 1  94 PRO HD2  H 23.090 -24.545  -5.487 1.00 . A A .  94 PRO HD2  1 1 
       14 21185 1 1  94 PRO HD3  H 23.693 -25.740  -6.696 1.00 . A A .  94 PRO HD3  1 1 
       14 21186 1 1  94 PRO HG2  H 23.814 -26.304  -4.102 1.00 . A A .  94 PRO HG2  1 1 
       14 21187 1 1  94 PRO HG3  H 23.286 -27.551  -5.277 1.00 . A A .  94 PRO HG3  1 1 
       14 21188 1 1  94 PRO N    N 21.584 -25.727  -6.407 1.00 . A A .  94 PRO N    1 1 
       14 21189 1 1  94 PRO O    O 19.544 -24.381  -4.873 1.00 . A A .  94 PRO O    1 1 
       14 21190 1 1  95 ARG C    C 17.133 -25.867  -2.488 1.00 . A A .  95 ARG C    1 1 
       14 21191 1 1  95 ARG CA   C 17.247 -25.720  -4.001 1.00 . A A .  95 ARG CA   1 1 
       14 21192 1 1  95 ARG CB   C 16.030 -26.350  -4.670 1.00 . A A .  95 ARG CB   1 1 
       14 21193 1 1  95 ARG CD   C 14.800 -26.706  -6.853 1.00 . A A .  95 ARG CD   1 1 
       14 21194 1 1  95 ARG CG   C 15.801 -25.843  -6.089 1.00 . A A .  95 ARG CG   1 1 
       14 21195 1 1  95 ARG CZ   C 14.819 -28.952  -7.940 1.00 . A A .  95 ARG CZ   1 1 
       14 21196 1 1  95 ARG H    H 18.520 -27.327  -4.593 1.00 . A A .  95 ARG H    1 1 
       14 21197 1 1  95 ARG HA   H 17.250 -24.645  -4.226 1.00 . A A .  95 ARG HA   1 1 
       14 21198 1 1  95 ARG HB2  H 16.165 -27.437  -4.689 1.00 . A A .  95 ARG HB2  1 1 
       14 21199 1 1  95 ARG HB3  H 15.147 -26.120  -4.078 1.00 . A A .  95 ARG HB3  1 1 
       14 21200 1 1  95 ARG HD2  H 13.923 -26.862  -6.234 1.00 . A A .  95 ARG HD2  1 1 
       14 21201 1 1  95 ARG HD3  H 14.506 -26.182  -7.761 1.00 . A A .  95 ARG HD3  1 1 
       14 21202 1 1  95 ARG HE   H 16.335 -28.169  -6.899 1.00 . A A .  95 ARG HE   1 1 
       14 21203 1 1  95 ARG HG2  H 15.433 -24.823  -6.047 1.00 . A A .  95 ARG HG2  1 1 
       14 21204 1 1  95 ARG HG3  H 16.753 -25.850  -6.629 1.00 . A A .  95 ARG HG3  1 1 
       14 21205 1 1  95 ARG HH11 H 13.062 -28.014  -8.189 1.00 . A A .  95 ARG HH11 1 1 
       14 21206 1 1  95 ARG HH12 H 13.178 -29.578  -8.933 1.00 . A A .  95 ARG HH12 1 1 
       14 21207 1 1  95 ARG HH21 H 16.412 -30.161  -7.859 1.00 . A A .  95 ARG HH21 1 1 
       14 21208 1 1  95 ARG HH22 H 15.033 -30.781  -8.729 1.00 . A A .  95 ARG HH22 1 1 
       14 21209 1 1  95 ARG N    N 18.483 -26.326  -4.526 1.00 . A A .  95 ARG N    1 1 
       14 21210 1 1  95 ARG NE   N 15.404 -28.000  -7.221 1.00 . A A .  95 ARG NE   1 1 
       14 21211 1 1  95 ARG NH1  N 13.602 -28.839  -8.398 1.00 . A A .  95 ARG NH1  1 1 
       14 21212 1 1  95 ARG NH2  N 15.474 -30.046  -8.198 1.00 . A A .  95 ARG NH2  1 1 
       14 21213 1 1  95 ARG O    O 16.448 -25.110  -1.835 1.00 . A A .  95 ARG O    1 1 
       14 21214 1 1  96 THR C    C 19.224 -27.195   0.000 1.00 . A A .  96 THR C    1 1 
       14 21215 1 1  96 THR CA   C 17.792 -27.125  -0.498 1.00 . A A .  96 THR CA   1 1 
       14 21216 1 1  96 THR CB   C 17.107 -28.473  -0.226 1.00 . A A .  96 THR CB   1 1 
       14 21217 1 1  96 THR CG2  C 15.648 -28.429  -0.670 1.00 . A A .  96 THR CG2  1 1 
       14 21218 1 1  96 THR H    H 18.345 -27.477  -2.511 1.00 . A A .  96 THR H    1 1 
       14 21219 1 1  96 THR HA   H 17.262 -26.330   0.028 1.00 . A A .  96 THR HA   1 1 
       14 21220 1 1  96 THR HB   H 17.149 -28.707   0.837 1.00 . A A .  96 THR HB   1 1 
       14 21221 1 1  96 THR HG1  H 18.535 -29.792  -0.478 1.00 . A A .  96 THR HG1  1 1 
       14 21222 1 1  96 THR HG21 H 15.596 -28.433  -1.758 1.00 . A A .  96 THR HG21 1 1 
       14 21223 1 1  96 THR HG22 H 15.164 -27.524  -0.282 1.00 . A A .  96 THR HG22 1 1 
       14 21224 1 1  96 THR HG23 H 15.126 -29.307  -0.288 1.00 . A A .  96 THR HG23 1 1 
       14 21225 1 1  96 THR N    N 17.817 -26.851  -1.936 1.00 . A A .  96 THR N    1 1 
       14 21226 1 1  96 THR O    O 19.512 -27.854   1.001 1.00 . A A .  96 THR O    1 1 
       14 21227 1 1  96 THR OG1  O 17.763 -29.498  -0.981 1.00 . A A .  96 THR OG1  1 1 
       14 21228 1 1  97 ARG C    C 22.063 -28.081  -0.931 1.00 . A A .  97 ARG C    1 1 
       14 21229 1 1  97 ARG CA   C 21.583 -26.652  -0.611 1.00 . A A .  97 ARG CA   1 1 
       14 21230 1 1  97 ARG CB   C 22.054 -26.197   0.789 1.00 . A A .  97 ARG CB   1 1 
       14 21231 1 1  97 ARG CD   C 22.313 -23.702   0.270 1.00 . A A .  97 ARG CD   1 1 
       14 21232 1 1  97 ARG CG   C 21.653 -24.756   1.168 1.00 . A A .  97 ARG CG   1 1 
       14 21233 1 1  97 ARG CZ   C 22.631 -21.567   1.530 1.00 . A A .  97 ARG CZ   1 1 
       14 21234 1 1  97 ARG H    H 19.771 -26.026  -1.551 1.00 . A A .  97 ARG H    1 1 
       14 21235 1 1  97 ARG HA   H 22.040 -25.991  -1.347 1.00 . A A .  97 ARG HA   1 1 
       14 21236 1 1  97 ARG HB2  H 21.636 -26.871   1.531 1.00 . A A .  97 ARG HB2  1 1 
       14 21237 1 1  97 ARG HB3  H 23.150 -26.278   0.835 1.00 . A A .  97 ARG HB3  1 1 
       14 21238 1 1  97 ARG HD2  H 23.393 -23.821   0.308 1.00 . A A .  97 ARG HD2  1 1 
       14 21239 1 1  97 ARG HD3  H 21.984 -23.857  -0.758 1.00 . A A .  97 ARG HD3  1 1 
       14 21240 1 1  97 ARG HE   H 21.146 -21.927   0.221 1.00 . A A .  97 ARG HE   1 1 
       14 21241 1 1  97 ARG HG2  H 20.569 -24.647   1.093 1.00 . A A .  97 ARG HG2  1 1 
       14 21242 1 1  97 ARG HG3  H 21.940 -24.558   2.201 1.00 . A A .  97 ARG HG3  1 1 
       14 21243 1 1  97 ARG HH11 H 24.058 -22.923   1.985 1.00 . A A .  97 ARG HH11 1 1 
       14 21244 1 1  97 ARG HH12 H 24.204 -21.367   2.781 1.00 . A A .  97 ARG HH12 1 1 
       14 21245 1 1  97 ARG HH21 H 21.384 -20.004   1.284 1.00 . A A .  97 ARG HH21 1 1 
       14 21246 1 1  97 ARG HH22 H 22.695 -19.752   2.406 1.00 . A A .  97 ARG HH22 1 1 
       14 21247 1 1  97 ARG N    N 20.115 -26.561  -0.770 1.00 . A A .  97 ARG N    1 1 
       14 21248 1 1  97 ARG NE   N 21.960 -22.331   0.663 1.00 . A A .  97 ARG NE   1 1 
       14 21249 1 1  97 ARG NH1  N 23.718 -21.986   2.154 1.00 . A A .  97 ARG NH1  1 1 
       14 21250 1 1  97 ARG NH2  N 22.204 -20.351   1.762 1.00 . A A .  97 ARG NH2  1 1 
       14 21251 1 1  97 ARG O    O 21.272 -29.020  -0.982 1.00 . A A .  97 ARG O    1 1 
       14 21252 1 1  98 SER C    C 25.437 -29.363  -1.428 1.00 . A A .  98 SER C    1 1 
       14 21253 1 1  98 SER CA   C 23.933 -29.524  -1.543 1.00 . A A .  98 SER CA   1 1 
       14 21254 1 1  98 SER CB   C 23.578 -29.945  -2.977 1.00 . A A .  98 SER CB   1 1 
       14 21255 1 1  98 SER H    H 23.977 -27.434  -1.175 1.00 . A A .  98 SER H    1 1 
       14 21256 1 1  98 SER HA   H 23.585 -30.278  -0.835 1.00 . A A .  98 SER HA   1 1 
       14 21257 1 1  98 SER HB2  H 22.505 -30.036  -3.069 1.00 . A A .  98 SER HB2  1 1 
       14 21258 1 1  98 SER HB3  H 23.933 -29.183  -3.676 1.00 . A A .  98 SER HB3  1 1 
       14 21259 1 1  98 SER HG   H 25.081 -31.028  -3.596 1.00 . A A .  98 SER HG   1 1 
       14 21260 1 1  98 SER N    N 23.350 -28.226  -1.212 1.00 . A A .  98 SER N    1 1 
       14 21261 1 1  98 SER O    O 25.996 -28.456  -2.038 1.00 . A A .  98 SER O    1 1 
       14 21262 1 1  98 SER OG   O 24.175 -31.187  -3.298 1.00 . A A .  98 SER OG   1 1 
       14 21263 1 1  99 CYS C    C 28.093 -31.541  -0.354 1.00 . A A .  99 CYS C    1 1 
       14 21264 1 1  99 CYS CA   C 27.524 -30.126  -0.413 1.00 . A A .  99 CYS CA   1 1 
       14 21265 1 1  99 CYS CB   C 27.841 -29.361   0.886 1.00 . A A .  99 CYS CB   1 1 
       14 21266 1 1  99 CYS H    H 25.554 -30.923  -0.157 1.00 . A A .  99 CYS H    1 1 
       14 21267 1 1  99 CYS HA   H 27.988 -29.610  -1.250 1.00 . A A .  99 CYS HA   1 1 
       14 21268 1 1  99 CYS HB2  H 27.430 -29.906   1.733 1.00 . A A .  99 CYS HB2  1 1 
       14 21269 1 1  99 CYS HB3  H 28.927 -29.316   1.000 1.00 . A A .  99 CYS HB3  1 1 
       14 21270 1 1  99 CYS HG   H 27.899 -27.257   1.966 1.00 . A A .  99 CYS HG   1 1 
       14 21271 1 1  99 CYS N    N 26.075 -30.203  -0.626 1.00 . A A .  99 CYS N    1 1 
       14 21272 1 1  99 CYS O    O 28.865 -31.960  -1.200 1.00 . A A .  99 CYS O    1 1 
       14 21273 1 1  99 CYS SG   S 27.182 -27.667   0.925 1.00 . A A .  99 CYS SG   1 1 
       14 21274 1 1 100 LEU C    C 27.223 -34.580  -0.118 1.00 . A A . 100 LEU C    1 1 
       14 21275 1 1 100 LEU CA   C 28.030 -33.693   0.830 1.00 . A A . 100 LEU CA   1 1 
       14 21276 1 1 100 LEU CB   C 27.834 -34.120   2.304 1.00 . A A . 100 LEU CB   1 1 
       14 21277 1 1 100 LEU CD1  C 28.818 -35.206   4.354 1.00 . A A . 100 LEU CD1  1 1 
       14 21278 1 1 100 LEU CD2  C 28.810 -36.491   2.183 1.00 . A A . 100 LEU CD2  1 1 
       14 21279 1 1 100 LEU CG   C 28.928 -35.083   2.822 1.00 . A A . 100 LEU CG   1 1 
       14 21280 1 1 100 LEU H    H 27.006 -31.892   1.305 1.00 . A A . 100 LEU H    1 1 
       14 21281 1 1 100 LEU HXT  H 27.290 -35.735  -1.478 1.00 . A A . 100 LEU HXT  1 1 
       14 21282 1 1 100 LEU HA   H 29.100 -33.796   0.558 1.00 . A A . 100 LEU HA   1 1 
       14 21283 1 1 100 LEU HB2  H 27.863 -33.217   2.916 1.00 . A A . 100 LEU HB2  1 1 
       14 21284 1 1 100 LEU HB3  H 26.844 -34.572   2.434 1.00 . A A . 100 LEU HB3  1 1 
       14 21285 1 1 100 LEU HD11 H 29.585 -35.878   4.751 1.00 . A A . 100 LEU HD11 1 1 
       14 21286 1 1 100 LEU HD12 H 27.843 -35.594   4.650 1.00 . A A . 100 LEU HD12 1 1 
       14 21287 1 1 100 LEU HD13 H 28.956 -34.227   4.833 1.00 . A A . 100 LEU HD13 1 1 
       14 21288 1 1 100 LEU HD21 H 27.807 -36.909   2.325 1.00 . A A . 100 LEU HD21 1 1 
       14 21289 1 1 100 LEU HD22 H 29.532 -37.180   2.635 1.00 . A A . 100 LEU HD22 1 1 
       14 21290 1 1 100 LEU HD23 H 29.026 -36.465   1.114 1.00 . A A . 100 LEU HD23 1 1 
       14 21291 1 1 100 LEU HG   H 29.911 -34.658   2.587 1.00 . A A . 100 LEU HG   1 1 
       14 21292 1 1 100 LEU N    N 27.654 -32.289   0.655 1.00 . A A . 100 LEU N    1 1 
       14 21293 1 1 100 LEU O    O 26.011 -34.569  -0.207 1.00 . A A . 100 LEU O    1 1 
       14 21294 1 1 100 LEU OXT  O 27.942 -35.322  -0.896 1.00 . A A . 100 LEU OXT  1 1 
       15 21295 1 1   1 GLY C    C  7.011   3.799  -8.677 1.00 . A A .   1 GLY C    1 1 
       15 21296 1 1   1 GLY CA   C  6.606   5.199  -8.220 1.00 . A A .   1 GLY CA   1 1 
       15 21297 1 1   1 GLY H2   H  8.139   6.142  -9.216 1.00 . A A .   1 GLY H2   1 1 
       15 21298 1 1   1 GLY HA2  H  6.966   5.300  -7.183 1.00 . A A .   1 GLY HA2  1 1 
       15 21299 1 1   1 GLY HA3  H  5.506   5.231  -8.232 1.00 . A A .   1 GLY HA3  1 1 
       15 21300 1 1   1 GLY N    N  7.149   6.303  -9.049 1.00 . A A .   1 GLY N    1 1 
       15 21301 1 1   1 GLY O    O  7.892   3.627  -9.477 1.00 . A A .   1 GLY O    1 1 
       15 21302 1 1   2 SER C    C  8.077   0.983  -8.195 1.00 . A A .   2 SER C    1 1 
       15 21303 1 1   2 SER CA   C  6.598   1.363  -8.391 1.00 . A A .   2 SER CA   1 1 
       15 21304 1 1   2 SER CB   C  6.142   1.014  -9.819 1.00 . A A .   2 SER CB   1 1 
       15 21305 1 1   2 SER H    H  5.623   3.020  -7.436 1.00 . A A .   2 SER H    1 1 
       15 21306 1 1   2 SER HA   H  6.016   0.759  -7.695 1.00 . A A .   2 SER HA   1 1 
       15 21307 1 1   2 SER HB2  H  5.192   1.519 -10.014 1.00 . A A .   2 SER HB2  1 1 
       15 21308 1 1   2 SER HB3  H  6.882   1.347 -10.529 1.00 . A A .   2 SER HB3  1 1 
       15 21309 1 1   2 SER HG   H  6.811  -0.794 -10.118 1.00 . A A .   2 SER HG   1 1 
       15 21310 1 1   2 SER N    N  6.342   2.781  -8.095 1.00 . A A .   2 SER N    1 1 
       15 21311 1 1   2 SER O    O  8.626   0.176  -8.942 1.00 . A A .   2 SER O    1 1 
       15 21312 1 1   2 SER OG   O  5.955  -0.387  -9.937 1.00 . A A .   2 SER OG   1 1 
       15 21313 1 1   3 MET C    C 10.391   0.064  -6.181 1.00 . A A .   3 MET C    1 1 
       15 21314 1 1   3 MET CA   C 10.135   1.383  -6.925 1.00 . A A .   3 MET CA   1 1 
       15 21315 1 1   3 MET CB   C 10.655   2.561  -6.090 1.00 . A A .   3 MET CB   1 1 
       15 21316 1 1   3 MET CE   C 10.352   6.709  -6.607 1.00 . A A .   3 MET CE   1 1 
       15 21317 1 1   3 MET CG   C 10.471   3.920  -6.768 1.00 . A A .   3 MET CG   1 1 
       15 21318 1 1   3 MET H    H  8.213   2.232  -6.624 1.00 . A A .   3 MET H    1 1 
       15 21319 1 1   3 MET HA   H 10.672   1.359  -7.875 1.00 . A A .   3 MET HA   1 1 
       15 21320 1 1   3 MET HB2  H 10.110   2.582  -5.144 1.00 . A A .   3 MET HB2  1 1 
       15 21321 1 1   3 MET HB3  H 11.710   2.418  -5.879 1.00 . A A .   3 MET HB3  1 1 
       15 21322 1 1   3 MET HE1  H 10.989   6.758  -7.483 1.00 . A A .   3 MET HE1  1 1 
       15 21323 1 1   3 MET HE2  H  9.312   6.632  -6.928 1.00 . A A .   3 MET HE2  1 1 
       15 21324 1 1   3 MET HE3  H 10.492   7.614  -6.000 1.00 . A A .   3 MET HE3  1 1 
       15 21325 1 1   3 MET HG2  H 11.170   3.999  -7.615 1.00 . A A .   3 MET HG2  1 1 
       15 21326 1 1   3 MET HG3  H  9.450   4.015  -7.139 1.00 . A A .   3 MET HG3  1 1 
       15 21327 1 1   3 MET N    N  8.713   1.586  -7.201 1.00 . A A .   3 MET N    1 1 
       15 21328 1 1   3 MET O    O 10.883   0.059  -5.047 1.00 . A A .   3 MET O    1 1 
       15 21329 1 1   3 MET SD   S 10.792   5.258  -5.615 1.00 . A A .   3 MET SD   1 1 
       15 21330 1 1   4 LYS C    C 10.646  -3.289  -7.384 1.00 . A A .   4 LYS C    1 1 
       15 21331 1 1   4 LYS CA   C 10.222  -2.378  -6.242 1.00 . A A .   4 LYS CA   1 1 
       15 21332 1 1   4 LYS CB   C  8.919  -2.901  -5.607 1.00 . A A .   4 LYS CB   1 1 
       15 21333 1 1   4 LYS CD   C  9.363  -2.188  -3.197 1.00 . A A .   4 LYS CD   1 1 
       15 21334 1 1   4 LYS CE   C  8.897  -1.301  -2.067 1.00 . A A .   4 LYS CE   1 1 
       15 21335 1 1   4 LYS CG   C  8.420  -2.080  -4.395 1.00 . A A .   4 LYS CG   1 1 
       15 21336 1 1   4 LYS H    H  9.627  -0.971  -7.742 1.00 . A A .   4 LYS H    1 1 
       15 21337 1 1   4 LYS HA   H 11.016  -2.338  -5.497 1.00 . A A .   4 LYS HA   1 1 
       15 21338 1 1   4 LYS HB2  H  8.126  -2.896  -6.362 1.00 . A A .   4 LYS HB2  1 1 
       15 21339 1 1   4 LYS HB3  H  9.073  -3.933  -5.285 1.00 . A A .   4 LYS HB3  1 1 
       15 21340 1 1   4 LYS HD2  H  9.392  -3.230  -2.853 1.00 . A A .   4 LYS HD2  1 1 
       15 21341 1 1   4 LYS HD3  H 10.370  -1.887  -3.500 1.00 . A A .   4 LYS HD3  1 1 
       15 21342 1 1   4 LYS HE2  H  8.823  -0.268  -2.421 1.00 . A A .   4 LYS HE2  1 1 
       15 21343 1 1   4 LYS HE3  H  7.917  -1.633  -1.742 1.00 . A A .   4 LYS HE3  1 1 
       15 21344 1 1   4 LYS HG2  H  8.329  -1.030  -4.681 1.00 . A A .   4 LYS HG2  1 1 
       15 21345 1 1   4 LYS HG3  H  7.443  -2.453  -4.088 1.00 . A A .   4 LYS HG3  1 1 
       15 21346 1 1   4 LYS HZ1  H  9.912  -2.307  -0.555 1.00 . A A .   4 LYS HZ1  1 1 
       15 21347 1 1   4 LYS HZ2  H  9.525  -0.747  -0.179 1.00 . A A .   4 LYS HZ2  1 1 
       15 21348 1 1   4 LYS HZ3  H 10.773  -1.054  -1.208 1.00 . A A .   4 LYS HZ3  1 1 
       15 21349 1 1   4 LYS N    N 10.032  -1.041  -6.806 1.00 . A A .   4 LYS N    1 1 
       15 21350 1 1   4 LYS NZ   N  9.853  -1.359  -0.913 1.00 . A A .   4 LYS NZ   1 1 
       15 21351 1 1   4 LYS O    O 10.218  -3.071  -8.511 1.00 . A A .   4 LYS O    1 1 
       15 21352 1 1   5 TYR C    C 12.947  -4.569  -9.083 1.00 . A A .   5 TYR C    1 1 
       15 21353 1 1   5 TYR CA   C 12.074  -5.215  -8.006 1.00 . A A .   5 TYR CA   1 1 
       15 21354 1 1   5 TYR CB   C 10.999  -6.086  -8.647 1.00 . A A .   5 TYR CB   1 1 
       15 21355 1 1   5 TYR CD1  C 11.212  -7.937  -6.913 1.00 . A A .   5 TYR CD1  1 1 
       15 21356 1 1   5 TYR CD2  C  8.989  -7.289  -7.630 1.00 . A A .   5 TYR CD2  1 1 
       15 21357 1 1   5 TYR CE1  C 10.650  -8.934  -6.065 1.00 . A A .   5 TYR CE1  1 1 
       15 21358 1 1   5 TYR CE2  C  8.428  -8.298  -6.792 1.00 . A A .   5 TYR CE2  1 1 
       15 21359 1 1   5 TYR CG   C 10.392  -7.104  -7.703 1.00 . A A .   5 TYR CG   1 1 
       15 21360 1 1   5 TYR CZ   C  9.261  -9.105  -6.021 1.00 . A A .   5 TYR CZ   1 1 
       15 21361 1 1   5 TYR H    H 11.764  -4.391  -6.109 1.00 . A A .   5 TYR H    1 1 
       15 21362 1 1   5 TYR HA   H 12.719  -5.891  -7.440 1.00 . A A .   5 TYR HA   1 1 
       15 21363 1 1   5 TYR HB2  H 10.205  -5.458  -9.045 1.00 . A A .   5 TYR HB2  1 1 
       15 21364 1 1   5 TYR HB3  H 11.467  -6.626  -9.467 1.00 . A A .   5 TYR HB3  1 1 
       15 21365 1 1   5 TYR HD1  H 12.287  -7.836  -6.948 1.00 . A A .   5 TYR HD1  1 1 
       15 21366 1 1   5 TYR HD2  H  8.346  -6.670  -8.240 1.00 . A A .   5 TYR HD2  1 1 
       15 21367 1 1   5 TYR HE1  H 11.289  -9.559  -5.456 1.00 . A A .   5 TYR HE1  1 1 
       15 21368 1 1   5 TYR HE2  H  7.358  -8.431  -6.758 1.00 . A A .   5 TYR HE2  1 1 
       15 21369 1 1   5 TYR HH   H  9.388 -10.546  -4.693 1.00 . A A .   5 TYR HH   1 1 
       15 21370 1 1   5 TYR N    N 11.481  -4.282  -7.059 1.00 . A A .   5 TYR N    1 1 
       15 21371 1 1   5 TYR O    O 12.964  -3.358  -9.272 1.00 . A A .   5 TYR O    1 1 
       15 21372 1 1   5 TYR OH   O  8.720 -10.067  -5.199 1.00 . A A .   5 TYR OH   1 1 
       15 21373 1 1   6 LEU C    C 13.889  -4.641 -12.051 1.00 . A A .   6 LEU C    1 1 
       15 21374 1 1   6 LEU CA   C 14.657  -4.983 -10.784 1.00 . A A .   6 LEU CA   1 1 
       15 21375 1 1   6 LEU CB   C 15.665  -6.103 -11.100 1.00 . A A .   6 LEU CB   1 1 
       15 21376 1 1   6 LEU CD1  C 17.364  -7.820 -10.402 1.00 . A A .   6 LEU CD1  1 1 
       15 21377 1 1   6 LEU CD2  C 17.528  -5.485  -9.466 1.00 . A A .   6 LEU CD2  1 1 
       15 21378 1 1   6 LEU CG   C 16.567  -6.587  -9.942 1.00 . A A .   6 LEU CG   1 1 
       15 21379 1 1   6 LEU H    H 13.701  -6.404  -9.492 1.00 . A A .   6 LEU H    1 1 
       15 21380 1 1   6 LEU HA   H 15.197  -4.100 -10.452 1.00 . A A .   6 LEU HA   1 1 
       15 21381 1 1   6 LEU HB2  H 15.101  -6.966 -11.453 1.00 . A A .   6 LEU HB2  1 1 
       15 21382 1 1   6 LEU HB3  H 16.307  -5.755 -11.900 1.00 . A A .   6 LEU HB3  1 1 
       15 21383 1 1   6 LEU HD11 H 16.677  -8.589 -10.722 1.00 . A A .   6 LEU HD11 1 1 
       15 21384 1 1   6 LEU HD12 H 17.960  -8.209  -9.569 1.00 . A A .   6 LEU HD12 1 1 
       15 21385 1 1   6 LEU HD13 H 18.017  -7.552 -11.228 1.00 . A A .   6 LEU HD13 1 1 
       15 21386 1 1   6 LEU HD21 H 16.958  -4.664  -9.049 1.00 . A A .   6 LEU HD21 1 1 
       15 21387 1 1   6 LEU HD22 H 18.132  -5.126 -10.302 1.00 . A A .   6 LEU HD22 1 1 
       15 21388 1 1   6 LEU HD23 H 18.189  -5.892  -8.693 1.00 . A A .   6 LEU HD23 1 1 
       15 21389 1 1   6 LEU HG   H 15.934  -6.877  -9.105 1.00 . A A .   6 LEU HG   1 1 
       15 21390 1 1   6 LEU N    N 13.736  -5.411  -9.733 1.00 . A A .   6 LEU N    1 1 
       15 21391 1 1   6 LEU O    O 14.198  -3.663 -12.723 1.00 . A A .   6 LEU O    1 1 
       15 21392 1 1   7 ASN C    C 12.897  -5.292 -14.856 1.00 . A A .   7 ASN C    1 1 
       15 21393 1 1   7 ASN CA   C 12.063  -5.352 -13.568 1.00 . A A .   7 ASN CA   1 1 
       15 21394 1 1   7 ASN CB   C 11.137  -4.128 -13.444 1.00 . A A .   7 ASN CB   1 1 
       15 21395 1 1   7 ASN CG   C 10.305  -4.170 -12.193 1.00 . A A .   7 ASN CG   1 1 
       15 21396 1 1   7 ASN H    H 12.747  -6.275 -11.766 1.00 . A A .   7 ASN H    1 1 
       15 21397 1 1   7 ASN HA   H 11.431  -6.247 -13.621 1.00 . A A .   7 ASN HA   1 1 
       15 21398 1 1   7 ASN HB2  H 11.758  -3.215 -13.424 1.00 . A A .   7 ASN HB2  1 1 
       15 21399 1 1   7 ASN HB3  H 10.481  -4.087 -14.307 1.00 . A A .   7 ASN HB3  1 1 
       15 21400 1 1   7 ASN HD21 H  9.905  -3.152 -10.518 1.00 . A A .   7 ASN HD21 1 1 
       15 21401 1 1   7 ASN HD22 H 11.019  -2.385 -11.628 1.00 . A A .   7 ASN HD22 1 1 
       15 21402 1 1   7 ASN N    N 12.911  -5.482 -12.373 1.00 . A A .   7 ASN N    1 1 
       15 21403 1 1   7 ASN ND2  N 10.410  -3.154 -11.398 1.00 . A A .   7 ASN ND2  1 1 
       15 21404 1 1   7 ASN O    O 12.510  -4.679 -15.851 1.00 . A A .   7 ASN O    1 1 
       15 21405 1 1   7 ASN OD1  O  9.596  -5.136 -11.936 1.00 . A A .   7 ASN OD1  1 1 
       15 21406 1 1   8 VAL C    C 14.461  -7.316 -16.674 1.00 . A A .   8 VAL C    1 1 
       15 21407 1 1   8 VAL CA   C 14.920  -6.065 -15.959 1.00 . A A .   8 VAL CA   1 1 
       15 21408 1 1   8 VAL CB   C 16.411  -6.190 -15.539 1.00 . A A .   8 VAL CB   1 1 
       15 21409 1 1   8 VAL CG1  C 16.905  -4.876 -14.957 1.00 . A A .   8 VAL CG1  1 1 
       15 21410 1 1   8 VAL CG2  C 16.618  -7.327 -14.524 1.00 . A A .   8 VAL CG2  1 1 
       15 21411 1 1   8 VAL H    H 14.286  -6.441 -13.962 1.00 . A A .   8 VAL H    1 1 
       15 21412 1 1   8 VAL HA   H 14.801  -5.210 -16.615 1.00 . A A .   8 VAL HA   1 1 
       15 21413 1 1   8 VAL HB   H 17.000  -6.411 -16.431 1.00 . A A .   8 VAL HB   1 1 
       15 21414 1 1   8 VAL HG11 H 17.958  -4.942 -14.753 1.00 . A A .   8 VAL HG11 1 1 
       15 21415 1 1   8 VAL HG12 H 16.719  -4.066 -15.671 1.00 . A A .   8 VAL HG12 1 1 
       15 21416 1 1   8 VAL HG13 H 16.366  -4.660 -14.020 1.00 . A A .   8 VAL HG13 1 1 
       15 21417 1 1   8 VAL HG21 H 15.887  -7.234 -13.706 1.00 . A A .   8 VAL HG21 1 1 
       15 21418 1 1   8 VAL HG22 H 16.477  -8.272 -15.021 1.00 . A A .   8 VAL HG22 1 1 
       15 21419 1 1   8 VAL HG23 H 17.613  -7.285 -14.107 1.00 . A A .   8 VAL HG23 1 1 
       15 21420 1 1   8 VAL N    N 14.039  -5.949 -14.809 1.00 . A A .   8 VAL N    1 1 
       15 21421 1 1   8 VAL O    O 13.717  -8.115 -16.112 1.00 . A A .   8 VAL O    1 1 
       15 21422 1 1   9 LEU C    C 15.546  -9.681 -18.675 1.00 . A A .   9 LEU C    1 1 
       15 21423 1 1   9 LEU CA   C 14.415  -8.661 -18.675 1.00 . A A .   9 LEU CA   1 1 
       15 21424 1 1   9 LEU CB   C 14.047  -8.240 -20.113 1.00 . A A .   9 LEU CB   1 1 
       15 21425 1 1   9 LEU CD1  C 11.744  -8.382 -21.077 1.00 . A A .   9 LEU CD1  1 1 
       15 21426 1 1   9 LEU CD2  C 12.030  -6.853 -19.140 1.00 . A A .   9 LEU CD2  1 1 
       15 21427 1 1   9 LEU CG   C 12.730  -7.461 -20.371 1.00 . A A .   9 LEU CG   1 1 
       15 21428 1 1   9 LEU H    H 15.487  -6.835 -18.353 1.00 . A A .   9 LEU H    1 1 
       15 21429 1 1   9 LEU HA   H 13.543  -9.096 -18.202 1.00 . A A .   9 LEU HA   1 1 
       15 21430 1 1   9 LEU HB2  H 14.865  -7.625 -20.492 1.00 . A A .   9 LEU HB2  1 1 
       15 21431 1 1   9 LEU HB3  H 14.012  -9.135 -20.731 1.00 . A A .   9 LEU HB3  1 1 
       15 21432 1 1   9 LEU HD11 H 11.570  -9.268 -20.460 1.00 . A A .   9 LEU HD11 1 1 
       15 21433 1 1   9 LEU HD12 H 12.149  -8.680 -22.046 1.00 . A A .   9 LEU HD12 1 1 
       15 21434 1 1   9 LEU HD13 H 10.806  -7.863 -21.239 1.00 . A A .   9 LEU HD13 1 1 
       15 21435 1 1   9 LEU HD21 H 11.773  -7.646 -18.433 1.00 . A A .   9 LEU HD21 1 1 
       15 21436 1 1   9 LEU HD22 H 11.115  -6.347 -19.451 1.00 . A A .   9 LEU HD22 1 1 
       15 21437 1 1   9 LEU HD23 H 12.689  -6.133 -18.659 1.00 . A A .   9 LEU HD23 1 1 
       15 21438 1 1   9 LEU HG   H 12.966  -6.641 -21.049 1.00 . A A .   9 LEU HG   1 1 
       15 21439 1 1   9 LEU N    N 14.861  -7.492 -17.914 1.00 . A A .   9 LEU N    1 1 
       15 21440 1 1   9 LEU O    O 16.645  -9.375 -18.237 1.00 . A A .   9 LEU O    1 1 
       15 21441 1 1  10 ALA C    C 16.018 -12.772 -20.523 1.00 . A A .  10 ALA C    1 1 
       15 21442 1 1  10 ALA CA   C 16.331 -11.894 -19.316 1.00 . A A .  10 ALA CA   1 1 
       15 21443 1 1  10 ALA CB   C 16.434 -12.756 -18.061 1.00 . A A .  10 ALA CB   1 1 
       15 21444 1 1  10 ALA H    H 14.352 -11.109 -19.475 1.00 . A A .  10 ALA H    1 1 
       15 21445 1 1  10 ALA HA   H 17.280 -11.400 -19.497 1.00 . A A .  10 ALA HA   1 1 
       15 21446 1 1  10 ALA HB1  H 17.110 -13.606 -18.256 1.00 . A A .  10 ALA HB1  1 1 
       15 21447 1 1  10 ALA HB2  H 16.834 -12.163 -17.266 1.00 . A A .  10 ALA HB2  1 1 
       15 21448 1 1  10 ALA HB3  H 15.442 -13.130 -17.792 1.00 . A A .  10 ALA HB3  1 1 
       15 21449 1 1  10 ALA N    N 15.292 -10.878 -19.169 1.00 . A A .  10 ALA N    1 1 
       15 21450 1 1  10 ALA O    O 14.867 -12.880 -20.917 1.00 . A A .  10 ALA O    1 1 
       15 21451 1 1  11 LYS C    C 17.417 -15.712 -21.751 1.00 . A A .  11 LYS C    1 1 
       15 21452 1 1  11 LYS CA   C 16.903 -14.355 -22.176 1.00 . A A .  11 LYS CA   1 1 
       15 21453 1 1  11 LYS CB   C 17.719 -13.874 -23.375 1.00 . A A .  11 LYS CB   1 1 
       15 21454 1 1  11 LYS CD   C 18.735 -14.520 -25.579 1.00 . A A .  11 LYS CD   1 1 
       15 21455 1 1  11 LYS CE   C 18.684 -13.135 -26.219 1.00 . A A .  11 LYS CE   1 1 
       15 21456 1 1  11 LYS CG   C 17.581 -14.749 -24.610 1.00 . A A .  11 LYS CG   1 1 
       15 21457 1 1  11 LYS H    H 17.978 -13.248 -20.689 1.00 . A A .  11 LYS H    1 1 
       15 21458 1 1  11 LYS HA   H 15.850 -14.438 -22.448 1.00 . A A .  11 LYS HA   1 1 
       15 21459 1 1  11 LYS HB2  H 17.424 -12.866 -23.633 1.00 . A A .  11 LYS HB2  1 1 
       15 21460 1 1  11 LYS HB3  H 18.768 -13.853 -23.084 1.00 . A A .  11 LYS HB3  1 1 
       15 21461 1 1  11 LYS HD2  H 19.683 -14.637 -25.049 1.00 . A A .  11 LYS HD2  1 1 
       15 21462 1 1  11 LYS HD3  H 18.677 -15.272 -26.370 1.00 . A A .  11 LYS HD3  1 1 
       15 21463 1 1  11 LYS HE2  H 17.649 -12.886 -26.460 1.00 . A A .  11 LYS HE2  1 1 
       15 21464 1 1  11 LYS HE3  H 19.070 -12.402 -25.517 1.00 . A A .  11 LYS HE3  1 1 
       15 21465 1 1  11 LYS HG2  H 17.592 -15.795 -24.316 1.00 . A A .  11 LYS HG2  1 1 
       15 21466 1 1  11 LYS HG3  H 16.635 -14.531 -25.108 1.00 . A A .  11 LYS HG3  1 1 
       15 21467 1 1  11 LYS HZ1  H 20.454 -13.348 -27.292 1.00 . A A .  11 LYS HZ1  1 1 
       15 21468 1 1  11 LYS HZ2  H 19.465 -12.165 -27.877 1.00 . A A .  11 LYS HZ2  1 1 
       15 21469 1 1  11 LYS HZ3  H 19.114 -13.748 -28.159 1.00 . A A .  11 LYS HZ3  1 1 
       15 21470 1 1  11 LYS N    N 17.048 -13.409 -21.064 1.00 . A A .  11 LYS N    1 1 
       15 21471 1 1  11 LYS NZ   N 19.500 -13.097 -27.490 1.00 . A A .  11 LYS NZ   1 1 
       15 21472 1 1  11 LYS O    O 18.543 -15.815 -21.242 1.00 . A A .  11 LYS O    1 1 
       15 21473 1 1  12 ALA C    C 18.155 -18.506 -22.771 1.00 . A A .  12 ALA C    1 1 
       15 21474 1 1  12 ALA CA   C 17.057 -18.125 -21.781 1.00 . A A .  12 ALA CA   1 1 
       15 21475 1 1  12 ALA CB   C 15.881 -19.045 -21.925 1.00 . A A .  12 ALA CB   1 1 
       15 21476 1 1  12 ALA H    H 15.705 -16.587 -22.420 1.00 . A A .  12 ALA H    1 1 
       15 21477 1 1  12 ALA HA   H 17.449 -18.219 -20.760 1.00 . A A .  12 ALA HA   1 1 
       15 21478 1 1  12 ALA HB1  H 15.390 -18.875 -22.880 1.00 . A A .  12 ALA HB1  1 1 
       15 21479 1 1  12 ALA HB2  H 16.222 -20.079 -21.875 1.00 . A A .  12 ALA HB2  1 1 
       15 21480 1 1  12 ALA HB3  H 15.173 -18.866 -21.117 1.00 . A A .  12 ALA HB3  1 1 
       15 21481 1 1  12 ALA N    N 16.630 -16.748 -22.011 1.00 . A A .  12 ALA N    1 1 
       15 21482 1 1  12 ALA O    O 17.994 -18.349 -23.983 1.00 . A A .  12 ALA O    1 1 
       15 21483 1 1  13 LEU C    C 20.320 -20.856 -23.438 1.00 . A A .  13 LEU C    1 1 
       15 21484 1 1  13 LEU CA   C 20.414 -19.383 -23.081 1.00 . A A .  13 LEU CA   1 1 
       15 21485 1 1  13 LEU CB   C 21.724 -19.141 -22.334 1.00 . A A .  13 LEU CB   1 1 
       15 21486 1 1  13 LEU CD1  C 23.287 -17.607 -21.129 1.00 . A A .  13 LEU CD1  1 1 
       15 21487 1 1  13 LEU CD2  C 22.034 -16.742 -23.143 1.00 . A A .  13 LEU CD2  1 1 
       15 21488 1 1  13 LEU CG   C 21.984 -17.679 -21.922 1.00 . A A .  13 LEU CG   1 1 
       15 21489 1 1  13 LEU H    H 19.345 -19.100 -21.237 1.00 . A A .  13 LEU H    1 1 
       15 21490 1 1  13 LEU HA   H 20.404 -18.799 -24.004 1.00 . A A .  13 LEU HA   1 1 
       15 21491 1 1  13 LEU HB2  H 21.723 -19.750 -21.438 1.00 . A A .  13 LEU HB2  1 1 
       15 21492 1 1  13 LEU HB3  H 22.552 -19.464 -22.961 1.00 . A A .  13 LEU HB3  1 1 
       15 21493 1 1  13 LEU HD11 H 24.131 -17.878 -21.776 1.00 . A A .  13 LEU HD11 1 1 
       15 21494 1 1  13 LEU HD12 H 23.242 -18.294 -20.291 1.00 . A A .  13 LEU HD12 1 1 
       15 21495 1 1  13 LEU HD13 H 23.432 -16.598 -20.747 1.00 . A A .  13 LEU HD13 1 1 
       15 21496 1 1  13 LEU HD21 H 21.050 -16.689 -23.605 1.00 . A A .  13 LEU HD21 1 1 
       15 21497 1 1  13 LEU HD22 H 22.757 -17.118 -23.864 1.00 . A A .  13 LEU HD22 1 1 
       15 21498 1 1  13 LEU HD23 H 22.328 -15.751 -22.824 1.00 . A A .  13 LEU HD23 1 1 
       15 21499 1 1  13 LEU HG   H 21.171 -17.354 -21.267 1.00 . A A .  13 LEU HG   1 1 
       15 21500 1 1  13 LEU N    N 19.272 -18.999 -22.249 1.00 . A A .  13 LEU N    1 1 
       15 21501 1 1  13 LEU O    O 20.858 -21.290 -24.459 1.00 . A A .  13 LEU O    1 1 
       15 21502 1 1  14 TYR C    C 18.035 -23.328 -22.276 1.00 . A A .  14 TYR C    1 1 
       15 21503 1 1  14 TYR CA   C 19.442 -23.040 -22.776 1.00 . A A .  14 TYR CA   1 1 
       15 21504 1 1  14 TYR CB   C 20.439 -23.864 -21.959 1.00 . A A .  14 TYR CB   1 1 
       15 21505 1 1  14 TYR CD1  C 22.603 -22.567 -21.596 1.00 . A A .  14 TYR CD1  1 1 
       15 21506 1 1  14 TYR CD2  C 22.588 -24.368 -23.220 1.00 . A A .  14 TYR CD2  1 1 
       15 21507 1 1  14 TYR CE1  C 23.974 -22.321 -21.888 1.00 . A A .  14 TYR CE1  1 1 
       15 21508 1 1  14 TYR CE2  C 23.961 -24.129 -23.501 1.00 . A A .  14 TYR CE2  1 1 
       15 21509 1 1  14 TYR CG   C 21.897 -23.594 -22.270 1.00 . A A .  14 TYR CG   1 1 
       15 21510 1 1  14 TYR CZ   C 24.636 -23.108 -22.840 1.00 . A A .  14 TYR CZ   1 1 
       15 21511 1 1  14 TYR H    H 19.242 -21.191 -21.760 1.00 . A A .  14 TYR H    1 1 
       15 21512 1 1  14 TYR HA   H 19.519 -23.300 -23.844 1.00 . A A .  14 TYR HA   1 1 
       15 21513 1 1  14 TYR HB2  H 20.267 -23.686 -20.910 1.00 . A A .  14 TYR HB2  1 1 
       15 21514 1 1  14 TYR HB3  H 20.241 -24.928 -22.156 1.00 . A A .  14 TYR HB3  1 1 
       15 21515 1 1  14 TYR HD1  H 22.104 -21.963 -20.868 1.00 . A A .  14 TYR HD1  1 1 
       15 21516 1 1  14 TYR HD2  H 22.077 -25.166 -23.747 1.00 . A A .  14 TYR HD2  1 1 
       15 21517 1 1  14 TYR HE1  H 24.505 -21.529 -21.370 1.00 . A A .  14 TYR HE1  1 1 
       15 21518 1 1  14 TYR HE2  H 24.481 -24.740 -24.220 1.00 . A A .  14 TYR HE2  1 1 
       15 21519 1 1  14 TYR HH   H 26.348 -22.210 -22.552 1.00 . A A .  14 TYR HH   1 1 
       15 21520 1 1  14 TYR N    N 19.654 -21.615 -22.581 1.00 . A A .  14 TYR N    1 1 
       15 21521 1 1  14 TYR O    O 17.450 -22.506 -21.579 1.00 . A A .  14 TYR O    1 1 
       15 21522 1 1  14 TYR OH   O 25.964 -22.882 -23.115 1.00 . A A .  14 TYR OH   1 1 
       15 21523 1 1  15 ASP C    C 16.130 -25.333 -20.721 1.00 . A A .  15 ASP C    1 1 
       15 21524 1 1  15 ASP CA   C 16.177 -24.916 -22.193 1.00 . A A .  15 ASP CA   1 1 
       15 21525 1 1  15 ASP CB   C 15.763 -26.114 -23.052 1.00 . A A .  15 ASP CB   1 1 
       15 21526 1 1  15 ASP CG   C 16.041 -25.891 -24.514 1.00 . A A .  15 ASP CG   1 1 
       15 21527 1 1  15 ASP H    H 18.046 -25.143 -23.178 1.00 . A A .  15 ASP H    1 1 
       15 21528 1 1  15 ASP HA   H 15.479 -24.102 -22.357 1.00 . A A .  15 ASP HA   1 1 
       15 21529 1 1  15 ASP HB2  H 16.326 -26.986 -22.725 1.00 . A A .  15 ASP HB2  1 1 
       15 21530 1 1  15 ASP HB3  H 14.702 -26.315 -22.906 1.00 . A A .  15 ASP HB3  1 1 
       15 21531 1 1  15 ASP N    N 17.512 -24.495 -22.609 1.00 . A A .  15 ASP N    1 1 
       15 21532 1 1  15 ASP O    O 17.152 -25.633 -20.115 1.00 . A A .  15 ASP O    1 1 
       15 21533 1 1  15 ASP OD1  O 17.085 -26.366 -24.983 1.00 . A A .  15 ASP OD1  1 1 
       15 21534 1 1  15 ASP OD2  O 15.272 -25.157 -25.160 1.00 . A A .  15 ASP OD2  1 1 
       15 21535 1 1  16 ASN C    C 13.457 -26.729 -18.650 1.00 . A A .  16 ASN C    1 1 
       15 21536 1 1  16 ASN CA   C 14.742 -25.913 -18.803 1.00 . A A .  16 ASN CA   1 1 
       15 21537 1 1  16 ASN CB   C 14.683 -24.774 -17.801 1.00 . A A .  16 ASN CB   1 1 
       15 21538 1 1  16 ASN CG   C 14.771 -25.256 -16.379 1.00 . A A .  16 ASN CG   1 1 
       15 21539 1 1  16 ASN H    H 14.096 -25.113 -20.689 1.00 . A A .  16 ASN H    1 1 
       15 21540 1 1  16 ASN HA   H 15.588 -26.554 -18.554 1.00 . A A .  16 ASN HA   1 1 
       15 21541 1 1  16 ASN HB2  H 15.521 -24.113 -17.994 1.00 . A A .  16 ASN HB2  1 1 
       15 21542 1 1  16 ASN HB3  H 13.748 -24.220 -17.943 1.00 . A A .  16 ASN HB3  1 1 
       15 21543 1 1  16 ASN HD21 H 13.942 -25.078 -14.552 1.00 . A A .  16 ASN HD21 1 1 
       15 21544 1 1  16 ASN HD22 H 13.219 -24.077 -15.805 1.00 . A A .  16 ASN HD22 1 1 
       15 21545 1 1  16 ASN N    N 14.925 -25.402 -20.159 1.00 . A A .  16 ASN N    1 1 
       15 21546 1 1  16 ASN ND2  N 13.910 -24.769 -15.523 1.00 . A A .  16 ASN ND2  1 1 
       15 21547 1 1  16 ASN O    O 12.416 -26.385 -19.209 1.00 . A A .  16 ASN O    1 1 
       15 21548 1 1  16 ASN OD1  O 15.603 -26.092 -16.064 1.00 . A A .  16 ASN OD1  1 1 
       15 21549 1 1  17 VAL C    C 12.238 -28.285 -15.968 1.00 . A A .  17 VAL C    1 1 
       15 21550 1 1  17 VAL CA   C 12.383 -28.556 -17.461 1.00 . A A .  17 VAL CA   1 1 
       15 21551 1 1  17 VAL CB   C 12.580 -30.072 -17.726 1.00 . A A .  17 VAL CB   1 1 
       15 21552 1 1  17 VAL CG1  C 11.368 -30.885 -17.228 1.00 . A A .  17 VAL CG1  1 1 
       15 21553 1 1  17 VAL CG2  C 12.804 -30.327 -19.239 1.00 . A A .  17 VAL CG2  1 1 
       15 21554 1 1  17 VAL H    H 14.406 -27.982 -17.385 1.00 . A A .  17 VAL H    1 1 
       15 21555 1 1  17 VAL HA   H 11.489 -28.194 -17.975 1.00 . A A .  17 VAL HA   1 1 
       15 21556 1 1  17 VAL HB   H 13.468 -30.399 -17.192 1.00 . A A .  17 VAL HB   1 1 
       15 21557 1 1  17 VAL HG11 H 11.518 -31.953 -17.454 1.00 . A A .  17 VAL HG11 1 1 
       15 21558 1 1  17 VAL HG12 H 11.256 -30.780 -16.155 1.00 . A A .  17 VAL HG12 1 1 
       15 21559 1 1  17 VAL HG13 H 10.457 -30.543 -17.716 1.00 . A A .  17 VAL HG13 1 1 
       15 21560 1 1  17 VAL HG21 H 13.727 -29.840 -19.567 1.00 . A A .  17 VAL HG21 1 1 
       15 21561 1 1  17 VAL HG22 H 12.881 -31.397 -19.422 1.00 . A A .  17 VAL HG22 1 1 
       15 21562 1 1  17 VAL HG23 H 11.957 -29.929 -19.804 1.00 . A A .  17 VAL HG23 1 1 
       15 21563 1 1  17 VAL N    N 13.541 -27.763 -17.835 1.00 . A A .  17 VAL N    1 1 
       15 21564 1 1  17 VAL O    O 13.218 -28.376 -15.220 1.00 . A A .  17 VAL O    1 1 
       15 21565 1 1  18 ALA C    C 10.449 -28.916 -13.467 1.00 . A A .  18 ALA C    1 1 
       15 21566 1 1  18 ALA CA   C 10.770 -27.594 -14.162 1.00 . A A .  18 ALA CA   1 1 
       15 21567 1 1  18 ALA CB   C  9.587 -26.654 -14.056 1.00 . A A .  18 ALA CB   1 1 
       15 21568 1 1  18 ALA H    H 10.302 -27.803 -16.219 1.00 . A A .  18 ALA H    1 1 
       15 21569 1 1  18 ALA HA   H 11.644 -27.144 -13.703 1.00 . A A .  18 ALA HA   1 1 
       15 21570 1 1  18 ALA HB1  H  9.877 -25.662 -14.420 1.00 . A A .  18 ALA HB1  1 1 
       15 21571 1 1  18 ALA HB2  H  8.752 -27.035 -14.637 1.00 . A A .  18 ALA HB2  1 1 
       15 21572 1 1  18 ALA HB3  H  9.282 -26.567 -13.018 1.00 . A A .  18 ALA HB3  1 1 
       15 21573 1 1  18 ALA N    N 11.048 -27.872 -15.564 1.00 . A A .  18 ALA N    1 1 
       15 21574 1 1  18 ALA O    O  9.771 -29.758 -14.028 1.00 . A A .  18 ALA O    1 1 
       15 21575 1 1  19 GLU C    C 10.097 -30.016 -10.115 1.00 . A A .  19 GLU C    1 1 
       15 21576 1 1  19 GLU CA   C 10.731 -30.309 -11.475 1.00 . A A .  19 GLU CA   1 1 
       15 21577 1 1  19 GLU CB   C 12.075 -31.011 -11.272 1.00 . A A .  19 GLU CB   1 1 
       15 21578 1 1  19 GLU CD   C 12.153 -33.077 -12.727 1.00 . A A .  19 GLU CD   1 1 
       15 21579 1 1  19 GLU CG   C 12.657 -31.659 -12.532 1.00 . A A .  19 GLU CG   1 1 
       15 21580 1 1  19 GLU H    H 11.503 -28.327 -11.841 1.00 . A A .  19 GLU H    1 1 
       15 21581 1 1  19 GLU HA   H 10.066 -30.980 -12.028 1.00 . A A .  19 GLU HA   1 1 
       15 21582 1 1  19 GLU HB2  H 12.782 -30.268 -10.907 1.00 . A A .  19 GLU HB2  1 1 
       15 21583 1 1  19 GLU HB3  H 11.968 -31.786 -10.509 1.00 . A A .  19 GLU HB3  1 1 
       15 21584 1 1  19 GLU HG2  H 12.408 -31.044 -13.406 1.00 . A A .  19 GLU HG2  1 1 
       15 21585 1 1  19 GLU HG3  H 13.741 -31.677 -12.430 1.00 . A A .  19 GLU HG3  1 1 
       15 21586 1 1  19 GLU N    N 10.937 -29.069 -12.245 1.00 . A A .  19 GLU N    1 1 
       15 21587 1 1  19 GLU O    O 10.027 -30.877  -9.233 1.00 . A A .  19 GLU O    1 1 
       15 21588 1 1  19 GLU OE1  O 10.973 -33.251 -13.093 1.00 . A A .  19 GLU OE1  1 1 
       15 21589 1 1  19 GLU OE2  O 12.941 -34.022 -12.522 1.00 . A A .  19 GLU OE2  1 1 
       15 21590 1 1  20 SER C    C  7.944 -27.345  -9.082 1.00 . A A .  20 SER C    1 1 
       15 21591 1 1  20 SER CA   C  8.999 -28.375  -8.689 1.00 . A A .  20 SER CA   1 1 
       15 21592 1 1  20 SER CB   C 10.010 -27.788  -7.716 1.00 . A A .  20 SER CB   1 1 
       15 21593 1 1  20 SER H    H  9.729 -28.094 -10.640 1.00 . A A .  20 SER H    1 1 
       15 21594 1 1  20 SER HA   H  8.520 -29.229  -8.238 1.00 . A A .  20 SER HA   1 1 
       15 21595 1 1  20 SER HB2  H 10.545 -26.978  -8.215 1.00 . A A .  20 SER HB2  1 1 
       15 21596 1 1  20 SER HB3  H  9.495 -27.399  -6.847 1.00 . A A .  20 SER HB3  1 1 
       15 21597 1 1  20 SER HG   H 10.666 -29.627  -7.774 1.00 . A A .  20 SER HG   1 1 
       15 21598 1 1  20 SER N    N  9.655 -28.785  -9.917 1.00 . A A .  20 SER N    1 1 
       15 21599 1 1  20 SER O    O  8.116 -26.669 -10.095 1.00 . A A .  20 SER O    1 1 
       15 21600 1 1  20 SER OG   O 10.926 -28.806  -7.322 1.00 . A A .  20 SER OG   1 1 
       15 21601 1 1  21 PRO C    C  6.187 -24.841  -8.838 1.00 . A A .  21 PRO C    1 1 
       15 21602 1 1  21 PRO CA   C  5.772 -26.309  -8.751 1.00 . A A .  21 PRO CA   1 1 
       15 21603 1 1  21 PRO CB   C  4.706 -26.489  -7.667 1.00 . A A .  21 PRO CB   1 1 
       15 21604 1 1  21 PRO CD   C  6.458 -27.946  -7.089 1.00 . A A .  21 PRO CD   1 1 
       15 21605 1 1  21 PRO CG   C  4.964 -27.823  -7.088 1.00 . A A .  21 PRO CG   1 1 
       15 21606 1 1  21 PRO HA   H  5.381 -26.639  -9.713 1.00 . A A .  21 PRO HA   1 1 
       15 21607 1 1  21 PRO HB2  H  4.836 -25.729  -6.904 1.00 . A A .  21 PRO HB2  1 1 
       15 21608 1 1  21 PRO HB3  H  3.713 -26.435  -8.099 1.00 . A A .  21 PRO HB3  1 1 
       15 21609 1 1  21 PRO HD2  H  6.888 -27.444  -6.211 1.00 . A A .  21 PRO HD2  1 1 
       15 21610 1 1  21 PRO HD3  H  6.761 -28.990  -7.131 1.00 . A A .  21 PRO HD3  1 1 
       15 21611 1 1  21 PRO HG2  H  4.570 -27.887  -6.081 1.00 . A A .  21 PRO HG2  1 1 
       15 21612 1 1  21 PRO HG3  H  4.526 -28.592  -7.718 1.00 . A A .  21 PRO HG3  1 1 
       15 21613 1 1  21 PRO N    N  6.833 -27.228  -8.323 1.00 . A A .  21 PRO N    1 1 
       15 21614 1 1  21 PRO O    O  5.651 -24.084  -9.637 1.00 . A A .  21 PRO O    1 1 
       15 21615 1 1  22 ASP C    C  8.547 -22.771  -9.132 1.00 . A A .  22 ASP C    1 1 
       15 21616 1 1  22 ASP CA   C  7.625 -23.083  -7.956 1.00 . A A .  22 ASP CA   1 1 
       15 21617 1 1  22 ASP CB   C  8.438 -22.900  -6.668 1.00 . A A .  22 ASP CB   1 1 
       15 21618 1 1  22 ASP CG   C  7.656 -23.290  -5.425 1.00 . A A .  22 ASP CG   1 1 
       15 21619 1 1  22 ASP H    H  7.507 -25.113  -7.329 1.00 . A A .  22 ASP H    1 1 
       15 21620 1 1  22 ASP HA   H  6.788 -22.395  -7.954 1.00 . A A .  22 ASP HA   1 1 
       15 21621 1 1  22 ASP HB2  H  9.325 -23.530  -6.724 1.00 . A A .  22 ASP HB2  1 1 
       15 21622 1 1  22 ASP HB3  H  8.748 -21.852  -6.584 1.00 . A A .  22 ASP HB3  1 1 
       15 21623 1 1  22 ASP N    N  7.135 -24.452  -8.003 1.00 . A A .  22 ASP N    1 1 
       15 21624 1 1  22 ASP O    O  8.831 -21.615  -9.417 1.00 . A A .  22 ASP O    1 1 
       15 21625 1 1  22 ASP OD1  O  7.075 -22.410  -4.778 1.00 . A A .  22 ASP OD1  1 1 
       15 21626 1 1  22 ASP OD2  O  7.622 -24.512  -5.112 1.00 . A A .  22 ASP OD2  1 1 
       15 21627 1 1  23 GLU C    C  9.320 -23.408 -12.208 1.00 . A A .  23 GLU C    1 1 
       15 21628 1 1  23 GLU CA   C 10.007 -23.644 -10.861 1.00 . A A .  23 GLU CA   1 1 
       15 21629 1 1  23 GLU CB   C 10.929 -24.862 -10.927 1.00 . A A .  23 GLU CB   1 1 
       15 21630 1 1  23 GLU CD   C 13.076 -25.842 -11.895 1.00 . A A .  23 GLU CD   1 1 
       15 21631 1 1  23 GLU CG   C 12.150 -24.641 -11.832 1.00 . A A .  23 GLU CG   1 1 
       15 21632 1 1  23 GLU H    H  8.746 -24.742  -9.541 1.00 . A A .  23 GLU H    1 1 
       15 21633 1 1  23 GLU HA   H 10.610 -22.761 -10.639 1.00 . A A .  23 GLU HA   1 1 
       15 21634 1 1  23 GLU HB2  H 11.271 -25.087  -9.924 1.00 . A A .  23 GLU HB2  1 1 
       15 21635 1 1  23 GLU HB3  H 10.362 -25.714 -11.294 1.00 . A A .  23 GLU HB3  1 1 
       15 21636 1 1  23 GLU HG2  H 11.806 -24.416 -12.846 1.00 . A A .  23 GLU HG2  1 1 
       15 21637 1 1  23 GLU HG3  H 12.707 -23.778 -11.462 1.00 . A A .  23 GLU HG3  1 1 
       15 21638 1 1  23 GLU N    N  9.045 -23.806  -9.783 1.00 . A A .  23 GLU N    1 1 
       15 21639 1 1  23 GLU O    O  8.359 -24.077 -12.575 1.00 . A A .  23 GLU O    1 1 
       15 21640 1 1  23 GLU OE1  O 14.152 -25.712 -12.512 1.00 . A A .  23 GLU OE1  1 1 
       15 21641 1 1  23 GLU OE2  O 12.739 -26.933 -11.372 1.00 . A A .  23 GLU OE2  1 1 
       15 21642 1 1  24 LEU C    C 10.034 -22.942 -15.365 1.00 . A A .  24 LEU C    1 1 
       15 21643 1 1  24 LEU CA   C  9.326 -22.135 -14.287 1.00 . A A .  24 LEU CA   1 1 
       15 21644 1 1  24 LEU CB   C  9.500 -20.647 -14.553 1.00 . A A .  24 LEU CB   1 1 
       15 21645 1 1  24 LEU CD1  C  9.152 -18.294 -13.862 1.00 . A A .  24 LEU CD1  1 1 
       15 21646 1 1  24 LEU CD2  C  7.141 -19.730 -14.303 1.00 . A A .  24 LEU CD2  1 1 
       15 21647 1 1  24 LEU CG   C  8.575 -19.707 -13.780 1.00 . A A .  24 LEU CG   1 1 
       15 21648 1 1  24 LEU H    H 10.652 -21.944 -12.624 1.00 . A A .  24 LEU H    1 1 
       15 21649 1 1  24 LEU HA   H  8.267 -22.376 -14.317 1.00 . A A .  24 LEU HA   1 1 
       15 21650 1 1  24 LEU HB2  H 10.500 -20.415 -14.272 1.00 . A A .  24 LEU HB2  1 1 
       15 21651 1 1  24 LEU HB3  H  9.400 -20.446 -15.618 1.00 . A A .  24 LEU HB3  1 1 
       15 21652 1 1  24 LEU HD11 H 10.096 -18.266 -13.326 1.00 . A A .  24 LEU HD11 1 1 
       15 21653 1 1  24 LEU HD12 H  8.470 -17.592 -13.404 1.00 . A A .  24 LEU HD12 1 1 
       15 21654 1 1  24 LEU HD13 H  9.317 -18.007 -14.899 1.00 . A A .  24 LEU HD13 1 1 
       15 21655 1 1  24 LEU HD21 H  6.734 -20.738 -14.189 1.00 . A A .  24 LEU HD21 1 1 
       15 21656 1 1  24 LEU HD22 H  7.105 -19.427 -15.341 1.00 . A A .  24 LEU HD22 1 1 
       15 21657 1 1  24 LEU HD23 H  6.525 -19.042 -13.701 1.00 . A A .  24 LEU HD23 1 1 
       15 21658 1 1  24 LEU HG   H  8.572 -20.019 -12.740 1.00 . A A .  24 LEU HG   1 1 
       15 21659 1 1  24 LEU N    N  9.844 -22.458 -12.966 1.00 . A A .  24 LEU N    1 1 
       15 21660 1 1  24 LEU O    O 11.265 -22.992 -15.429 1.00 . A A .  24 LEU O    1 1 
       15 21661 1 1  25 SER C    C  9.864 -23.308 -18.544 1.00 . A A .  25 SER C    1 1 
       15 21662 1 1  25 SER CA   C  9.770 -24.282 -17.374 1.00 . A A .  25 SER CA   1 1 
       15 21663 1 1  25 SER CB   C  8.826 -25.427 -17.720 1.00 . A A .  25 SER CB   1 1 
       15 21664 1 1  25 SER H    H  8.244 -23.470 -16.131 1.00 . A A .  25 SER H    1 1 
       15 21665 1 1  25 SER HA   H 10.754 -24.687 -17.138 1.00 . A A .  25 SER HA   1 1 
       15 21666 1 1  25 SER HB2  H  9.023 -25.769 -18.727 1.00 . A A .  25 SER HB2  1 1 
       15 21667 1 1  25 SER HB3  H  9.007 -26.242 -17.014 1.00 . A A .  25 SER HB3  1 1 
       15 21668 1 1  25 SER HG   H  6.913 -25.762 -17.719 1.00 . A A .  25 SER HG   1 1 
       15 21669 1 1  25 SER N    N  9.243 -23.549 -16.232 1.00 . A A .  25 SER N    1 1 
       15 21670 1 1  25 SER O    O  9.041 -22.401 -18.651 1.00 . A A .  25 SER O    1 1 
       15 21671 1 1  25 SER OG   O  7.488 -24.997 -17.613 1.00 . A A .  25 SER OG   1 1 
       15 21672 1 1  26 PHE C    C 11.987 -23.202 -21.559 1.00 . A A .  26 PHE C    1 1 
       15 21673 1 1  26 PHE CA   C 11.093 -22.554 -20.515 1.00 . A A .  26 PHE CA   1 1 
       15 21674 1 1  26 PHE CB   C 11.696 -21.214 -20.051 1.00 . A A .  26 PHE CB   1 1 
       15 21675 1 1  26 PHE CD1  C 13.001 -21.411 -17.900 1.00 . A A .  26 PHE CD1  1 1 
       15 21676 1 1  26 PHE CD2  C 14.218 -21.333 -19.990 1.00 . A A .  26 PHE CD2  1 1 
       15 21677 1 1  26 PHE CE1  C 14.214 -21.457 -17.185 1.00 . A A .  26 PHE CE1  1 1 
       15 21678 1 1  26 PHE CE2  C 15.443 -21.366 -19.268 1.00 . A A .  26 PHE CE2  1 1 
       15 21679 1 1  26 PHE CG   C 12.992 -21.336 -19.306 1.00 . A A .  26 PHE CG   1 1 
       15 21680 1 1  26 PHE CZ   C 15.434 -21.419 -17.868 1.00 . A A .  26 PHE CZ   1 1 
       15 21681 1 1  26 PHE H    H 11.536 -24.217 -19.253 1.00 . A A .  26 PHE H    1 1 
       15 21682 1 1  26 PHE HA   H 10.121 -22.355 -20.976 1.00 . A A .  26 PHE HA   1 1 
       15 21683 1 1  26 PHE HB2  H 11.855 -20.563 -20.915 1.00 . A A .  26 PHE HB2  1 1 
       15 21684 1 1  26 PHE HB3  H 10.980 -20.725 -19.394 1.00 . A A .  26 PHE HB3  1 1 
       15 21685 1 1  26 PHE HD1  H 12.063 -21.410 -17.361 1.00 . A A .  26 PHE HD1  1 1 
       15 21686 1 1  26 PHE HD2  H 14.228 -21.272 -21.069 1.00 . A A .  26 PHE HD2  1 1 
       15 21687 1 1  26 PHE HE1  H 14.208 -21.515 -16.111 1.00 . A A .  26 PHE HE1  1 1 
       15 21688 1 1  26 PHE HE2  H 16.390 -21.336 -19.790 1.00 . A A .  26 PHE HE2  1 1 
       15 21689 1 1  26 PHE HZ   H 16.359 -21.433 -17.315 1.00 . A A .  26 PHE HZ   1 1 
       15 21690 1 1  26 PHE N    N 10.882 -23.460 -19.379 1.00 . A A .  26 PHE N    1 1 
       15 21691 1 1  26 PHE O    O 12.598 -24.245 -21.304 1.00 . A A .  26 PHE O    1 1 
       15 21692 1 1  27 ARG C    C 13.982 -22.016 -24.117 1.00 . A A .  27 ARG C    1 1 
       15 21693 1 1  27 ARG CA   C 12.930 -23.069 -23.811 1.00 . A A .  27 ARG CA   1 1 
       15 21694 1 1  27 ARG CB   C 12.098 -23.372 -25.070 1.00 . A A .  27 ARG CB   1 1 
       15 21695 1 1  27 ARG CD   C 10.890 -25.472 -24.318 1.00 . A A .  27 ARG CD   1 1 
       15 21696 1 1  27 ARG CG   C 11.868 -24.858 -25.307 1.00 . A A .  27 ARG CG   1 1 
       15 21697 1 1  27 ARG CZ   C 11.475 -27.814 -23.696 1.00 . A A .  27 ARG CZ   1 1 
       15 21698 1 1  27 ARG H    H 11.535 -21.745 -22.881 1.00 . A A .  27 ARG H    1 1 
       15 21699 1 1  27 ARG HA   H 13.436 -23.970 -23.494 1.00 . A A .  27 ARG HA   1 1 
       15 21700 1 1  27 ARG HB2  H 11.132 -22.876 -24.982 1.00 . A A .  27 ARG HB2  1 1 
       15 21701 1 1  27 ARG HB3  H 12.610 -22.966 -25.932 1.00 . A A .  27 ARG HB3  1 1 
       15 21702 1 1  27 ARG HD2  H 11.193 -25.222 -23.310 1.00 . A A .  27 ARG HD2  1 1 
       15 21703 1 1  27 ARG HD3  H  9.902 -25.052 -24.512 1.00 . A A .  27 ARG HD3  1 1 
       15 21704 1 1  27 ARG HE   H 10.327 -27.285 -25.265 1.00 . A A .  27 ARG HE   1 1 
       15 21705 1 1  27 ARG HG2  H 11.483 -25.014 -26.328 1.00 . A A .  27 ARG HG2  1 1 
       15 21706 1 1  27 ARG HG3  H 12.820 -25.384 -25.222 1.00 . A A .  27 ARG HG3  1 1 
       15 21707 1 1  27 ARG HH11 H 12.217 -26.463 -22.398 1.00 . A A .  27 ARG HH11 1 1 
       15 21708 1 1  27 ARG HH12 H 12.628 -28.147 -22.059 1.00 . A A .  27 ARG HH12 1 1 
       15 21709 1 1  27 ARG HH21 H 10.886 -29.383 -24.784 1.00 . A A .  27 ARG HH21 1 1 
       15 21710 1 1  27 ARG HH22 H 11.864 -29.751 -23.404 1.00 . A A .  27 ARG HH22 1 1 
       15 21711 1 1  27 ARG N    N 12.067 -22.594 -22.729 1.00 . A A .  27 ARG N    1 1 
       15 21712 1 1  27 ARG NE   N 10.856 -26.936 -24.479 1.00 . A A .  27 ARG NE   1 1 
       15 21713 1 1  27 ARG NH1  N 12.171 -27.444 -22.638 1.00 . A A .  27 ARG NH1  1 1 
       15 21714 1 1  27 ARG NH2  N 11.403 -29.084 -23.979 1.00 . A A .  27 ARG NH2  1 1 
       15 21715 1 1  27 ARG O    O 13.870 -20.864 -23.692 1.00 . A A .  27 ARG O    1 1 
       15 21716 1 1  28 LYS C    C 15.510 -20.385 -26.069 1.00 . A A .  28 LYS C    1 1 
       15 21717 1 1  28 LYS CA   C 16.104 -21.507 -25.213 1.00 . A A .  28 LYS CA   1 1 
       15 21718 1 1  28 LYS CB   C 17.152 -22.282 -26.029 1.00 . A A .  28 LYS CB   1 1 
       15 21719 1 1  28 LYS CD   C 19.234 -22.315 -27.370 1.00 . A A .  28 LYS CD   1 1 
       15 21720 1 1  28 LYS CE   C 20.243 -21.469 -28.130 1.00 . A A .  28 LYS CE   1 1 
       15 21721 1 1  28 LYS CG   C 18.247 -21.432 -26.620 1.00 . A A .  28 LYS CG   1 1 
       15 21722 1 1  28 LYS H    H 15.076 -23.396 -25.132 1.00 . A A .  28 LYS H    1 1 
       15 21723 1 1  28 LYS HA   H 16.572 -21.084 -24.333 1.00 . A A .  28 LYS HA   1 1 
       15 21724 1 1  28 LYS HB2  H 17.596 -23.040 -25.385 1.00 . A A .  28 LYS HB2  1 1 
       15 21725 1 1  28 LYS HB3  H 16.646 -22.777 -26.846 1.00 . A A .  28 LYS HB3  1 1 
       15 21726 1 1  28 LYS HD2  H 19.747 -22.964 -26.668 1.00 . A A .  28 LYS HD2  1 1 
       15 21727 1 1  28 LYS HD3  H 18.686 -22.932 -28.087 1.00 . A A .  28 LYS HD3  1 1 
       15 21728 1 1  28 LYS HE2  H 19.723 -20.791 -28.798 1.00 . A A .  28 LYS HE2  1 1 
       15 21729 1 1  28 LYS HE3  H 20.820 -20.868 -27.406 1.00 . A A .  28 LYS HE3  1 1 
       15 21730 1 1  28 LYS HG2  H 17.810 -20.716 -27.313 1.00 . A A .  28 LYS HG2  1 1 
       15 21731 1 1  28 LYS HG3  H 18.756 -20.899 -25.829 1.00 . A A .  28 LYS HG3  1 1 
       15 21732 1 1  28 LYS HZ1  H 21.703 -22.945 -28.296 1.00 . A A .  28 LYS HZ1  1 1 
       15 21733 1 1  28 LYS HZ2  H 21.850 -21.746 -29.419 1.00 . A A .  28 LYS HZ2  1 1 
       15 21734 1 1  28 LYS HZ3  H 20.676 -22.894 -29.582 1.00 . A A .  28 LYS HZ3  1 1 
       15 21735 1 1  28 LYS N    N 15.028 -22.419 -24.821 1.00 . A A .  28 LYS N    1 1 
       15 21736 1 1  28 LYS NZ   N 21.191 -22.333 -28.917 1.00 . A A .  28 LYS NZ   1 1 
       15 21737 1 1  28 LYS O    O 14.740 -20.634 -26.984 1.00 . A A .  28 LYS O    1 1 
       15 21738 1 1  29 GLY C    C 14.256 -17.290 -25.826 1.00 . A A .  29 GLY C    1 1 
       15 21739 1 1  29 GLY CA   C 15.411 -18.002 -26.512 1.00 . A A .  29 GLY CA   1 1 
       15 21740 1 1  29 GLY H    H 16.552 -19.002 -25.018 1.00 . A A .  29 GLY H    1 1 
       15 21741 1 1  29 GLY HA2  H 16.228 -17.293 -26.627 1.00 . A A .  29 GLY HA2  1 1 
       15 21742 1 1  29 GLY HA3  H 15.088 -18.322 -27.504 1.00 . A A .  29 GLY HA3  1 1 
       15 21743 1 1  29 GLY N    N 15.890 -19.158 -25.767 1.00 . A A .  29 GLY N    1 1 
       15 21744 1 1  29 GLY O    O 14.045 -16.101 -26.091 1.00 . A A .  29 GLY O    1 1 
       15 21745 1 1  30 ASP C    C 12.908 -16.152 -23.418 1.00 . A A .  30 ASP C    1 1 
       15 21746 1 1  30 ASP CA   C 12.443 -17.370 -24.193 1.00 . A A .  30 ASP CA   1 1 
       15 21747 1 1  30 ASP CB   C 11.820 -18.345 -23.193 1.00 . A A .  30 ASP CB   1 1 
       15 21748 1 1  30 ASP CG   C 10.956 -19.402 -23.857 1.00 . A A .  30 ASP CG   1 1 
       15 21749 1 1  30 ASP H    H 13.744 -18.945 -24.759 1.00 . A A .  30 ASP H    1 1 
       15 21750 1 1  30 ASP HA   H 11.679 -17.048 -24.896 1.00 . A A .  30 ASP HA   1 1 
       15 21751 1 1  30 ASP HB2  H 12.622 -18.840 -22.621 1.00 . A A .  30 ASP HB2  1 1 
       15 21752 1 1  30 ASP HB3  H 11.203 -17.785 -22.502 1.00 . A A .  30 ASP HB3  1 1 
       15 21753 1 1  30 ASP N    N 13.546 -17.972 -24.939 1.00 . A A .  30 ASP N    1 1 
       15 21754 1 1  30 ASP O    O 14.039 -16.084 -22.918 1.00 . A A .  30 ASP O    1 1 
       15 21755 1 1  30 ASP OD1  O 10.516 -20.335 -23.144 1.00 . A A .  30 ASP OD1  1 1 
       15 21756 1 1  30 ASP OD2  O 10.687 -19.308 -25.072 1.00 . A A .  30 ASP OD2  1 1 
       15 21757 1 1  31 ILE C    C 11.331 -13.834 -21.420 1.00 . A A .  31 ILE C    1 1 
       15 21758 1 1  31 ILE CA   C 12.267 -13.936 -22.622 1.00 . A A .  31 ILE CA   1 1 
       15 21759 1 1  31 ILE CB   C 12.024 -12.720 -23.548 1.00 . A A .  31 ILE CB   1 1 
       15 21760 1 1  31 ILE CD1  C 14.373 -12.631 -24.636 1.00 . A A .  31 ILE CD1  1 1 
       15 21761 1 1  31 ILE CG1  C 12.883 -12.816 -24.825 1.00 . A A .  31 ILE CG1  1 1 
       15 21762 1 1  31 ILE CG2  C 12.277 -11.395 -22.808 1.00 . A A .  31 ILE CG2  1 1 
       15 21763 1 1  31 ILE H    H 11.111 -15.321 -23.756 1.00 . A A .  31 ILE H    1 1 
       15 21764 1 1  31 ILE HA   H 13.293 -13.930 -22.283 1.00 . A A .  31 ILE HA   1 1 
       15 21765 1 1  31 ILE HB   H 10.973 -12.735 -23.860 1.00 . A A .  31 ILE HB   1 1 
       15 21766 1 1  31 ILE HD11 H 14.883 -12.820 -25.584 1.00 . A A .  31 ILE HD11 1 1 
       15 21767 1 1  31 ILE HD12 H 14.592 -11.615 -24.304 1.00 . A A .  31 ILE HD12 1 1 
       15 21768 1 1  31 ILE HD13 H 14.741 -13.346 -23.902 1.00 . A A .  31 ILE HD13 1 1 
       15 21769 1 1  31 ILE HG12 H 12.719 -13.785 -25.294 1.00 . A A .  31 ILE HG12 1 1 
       15 21770 1 1  31 ILE HG13 H 12.540 -12.064 -25.505 1.00 . A A .  31 ILE HG13 1 1 
       15 21771 1 1  31 ILE HG21 H 12.229 -10.572 -23.507 1.00 . A A .  31 ILE HG21 1 1 
       15 21772 1 1  31 ILE HG22 H 11.514 -11.259 -22.046 1.00 . A A .  31 ILE HG22 1 1 
       15 21773 1 1  31 ILE HG23 H 13.268 -11.408 -22.328 1.00 . A A .  31 ILE HG23 1 1 
       15 21774 1 1  31 ILE N    N 12.011 -15.189 -23.323 1.00 . A A .  31 ILE N    1 1 
       15 21775 1 1  31 ILE O    O 10.114 -13.951 -21.557 1.00 . A A .  31 ILE O    1 1 
       15 21776 1 1  32 MET C    C 11.569 -12.216 -18.258 1.00 . A A .  32 MET C    1 1 
       15 21777 1 1  32 MET CA   C 11.130 -13.476 -19.017 1.00 . A A .  32 MET CA   1 1 
       15 21778 1 1  32 MET CB   C 11.307 -14.744 -18.148 1.00 . A A .  32 MET CB   1 1 
       15 21779 1 1  32 MET CE   C 13.004 -17.485 -19.284 1.00 . A A .  32 MET CE   1 1 
       15 21780 1 1  32 MET CG   C 12.753 -15.097 -17.770 1.00 . A A .  32 MET CG   1 1 
       15 21781 1 1  32 MET H    H 12.917 -13.515 -20.191 1.00 . A A .  32 MET H    1 1 
       15 21782 1 1  32 MET HA   H 10.075 -13.380 -19.267 1.00 . A A .  32 MET HA   1 1 
       15 21783 1 1  32 MET HB2  H 10.733 -14.611 -17.233 1.00 . A A .  32 MET HB2  1 1 
       15 21784 1 1  32 MET HB3  H 10.887 -15.589 -18.683 1.00 . A A .  32 MET HB3  1 1 
       15 21785 1 1  32 MET HE1  H 13.214 -18.072 -18.388 1.00 . A A .  32 MET HE1  1 1 
       15 21786 1 1  32 MET HE2  H 11.924 -17.431 -19.441 1.00 . A A .  32 MET HE2  1 1 
       15 21787 1 1  32 MET HE3  H 13.449 -17.984 -20.140 1.00 . A A .  32 MET HE3  1 1 
       15 21788 1 1  32 MET HG2  H 13.249 -14.190 -17.413 1.00 . A A .  32 MET HG2  1 1 
       15 21789 1 1  32 MET HG3  H 12.723 -15.815 -16.955 1.00 . A A .  32 MET HG3  1 1 
       15 21790 1 1  32 MET N    N 11.901 -13.600 -20.251 1.00 . A A .  32 MET N    1 1 
       15 21791 1 1  32 MET O    O 12.689 -11.749 -18.427 1.00 . A A .  32 MET O    1 1 
       15 21792 1 1  32 MET SD   S 13.723 -15.805 -19.128 1.00 . A A .  32 MET SD   1 1 
       15 21793 1 1  33 THR C    C 11.581 -10.896 -15.331 1.00 . A A .  33 THR C    1 1 
       15 21794 1 1  33 THR CA   C 10.999 -10.460 -16.665 1.00 . A A .  33 THR CA   1 1 
       15 21795 1 1  33 THR CB   C  9.723  -9.619 -16.390 1.00 . A A .  33 THR CB   1 1 
       15 21796 1 1  33 THR CG2  C 10.055  -8.284 -15.727 1.00 . A A .  33 THR CG2  1 1 
       15 21797 1 1  33 THR H    H  9.762 -12.072 -17.331 1.00 . A A .  33 THR H    1 1 
       15 21798 1 1  33 THR HA   H 11.731  -9.847 -17.206 1.00 . A A .  33 THR HA   1 1 
       15 21799 1 1  33 THR HB   H  9.037 -10.182 -15.737 1.00 . A A .  33 THR HB   1 1 
       15 21800 1 1  33 THR HG1  H  8.475 -10.059 -17.843 1.00 . A A .  33 THR HG1  1 1 
       15 21801 1 1  33 THR HG21 H 10.481  -8.464 -14.733 1.00 . A A .  33 THR HG21 1 1 
       15 21802 1 1  33 THR HG22 H  9.147  -7.699 -15.637 1.00 . A A .  33 THR HG22 1 1 
       15 21803 1 1  33 THR HG23 H 10.786  -7.746 -16.343 1.00 . A A .  33 THR HG23 1 1 
       15 21804 1 1  33 THR N    N 10.680 -11.659 -17.447 1.00 . A A .  33 THR N    1 1 
       15 21805 1 1  33 THR O    O 10.943 -11.632 -14.595 1.00 . A A .  33 THR O    1 1 
       15 21806 1 1  33 THR OG1  O  9.067  -9.333 -17.634 1.00 . A A .  33 THR OG1  1 1 
       15 21807 1 1  34 VAL C    C 12.974  -9.759 -12.677 1.00 . A A .  34 VAL C    1 1 
       15 21808 1 1  34 VAL CA   C 13.419 -10.761 -13.721 1.00 . A A .  34 VAL CA   1 1 
       15 21809 1 1  34 VAL CB   C 14.963 -10.667 -13.824 1.00 . A A .  34 VAL CB   1 1 
       15 21810 1 1  34 VAL CG1  C 15.632 -11.105 -12.512 1.00 . A A .  34 VAL CG1  1 1 
       15 21811 1 1  34 VAL CG2  C 15.460 -11.515 -14.978 1.00 . A A .  34 VAL CG2  1 1 
       15 21812 1 1  34 VAL H    H 13.260  -9.790 -15.619 1.00 . A A .  34 VAL H    1 1 
       15 21813 1 1  34 VAL HA   H 13.132 -11.764 -13.414 1.00 . A A .  34 VAL HA   1 1 
       15 21814 1 1  34 VAL HB   H 15.233  -9.642 -14.020 1.00 . A A .  34 VAL HB   1 1 
       15 21815 1 1  34 VAL HG11 H 15.267 -12.096 -12.228 1.00 . A A .  34 VAL HG11 1 1 
       15 21816 1 1  34 VAL HG12 H 16.715 -11.145 -12.651 1.00 . A A .  34 VAL HG12 1 1 
       15 21817 1 1  34 VAL HG13 H 15.399 -10.396 -11.716 1.00 . A A .  34 VAL HG13 1 1 
       15 21818 1 1  34 VAL HG21 H 15.115 -11.094 -15.914 1.00 . A A .  34 VAL HG21 1 1 
       15 21819 1 1  34 VAL HG22 H 16.561 -11.533 -14.980 1.00 . A A .  34 VAL HG22 1 1 
       15 21820 1 1  34 VAL HG23 H 15.092 -12.534 -14.878 1.00 . A A .  34 VAL HG23 1 1 
       15 21821 1 1  34 VAL N    N 12.773 -10.439 -15.002 1.00 . A A .  34 VAL N    1 1 
       15 21822 1 1  34 VAL O    O 13.139  -8.539 -12.847 1.00 . A A .  34 VAL O    1 1 
       15 21823 1 1  35 LEU C    C 13.129  -9.254  -9.530 1.00 . A A .  35 LEU C    1 1 
       15 21824 1 1  35 LEU CA   C 11.970  -9.410 -10.510 1.00 . A A .  35 LEU CA   1 1 
       15 21825 1 1  35 LEU CB   C 10.745 -10.038  -9.839 1.00 . A A .  35 LEU CB   1 1 
       15 21826 1 1  35 LEU CD1  C  8.404 -10.853  -9.960 1.00 . A A .  35 LEU CD1  1 1 
       15 21827 1 1  35 LEU CD2  C  9.069  -9.024 -11.492 1.00 . A A .  35 LEU CD2  1 1 
       15 21828 1 1  35 LEU CG   C  9.543 -10.290 -10.766 1.00 . A A .  35 LEU CG   1 1 
       15 21829 1 1  35 LEU H    H 12.284 -11.272 -11.503 1.00 . A A .  35 LEU H    1 1 
       15 21830 1 1  35 LEU HA   H 11.701  -8.433 -10.905 1.00 . A A .  35 LEU HA   1 1 
       15 21831 1 1  35 LEU HB2  H 11.044 -10.990  -9.413 1.00 . A A .  35 LEU HB2  1 1 
       15 21832 1 1  35 LEU HB3  H 10.425  -9.392  -9.036 1.00 . A A .  35 LEU HB3  1 1 
       15 21833 1 1  35 LEU HD11 H  8.768 -11.657  -9.316 1.00 . A A .  35 LEU HD11 1 1 
       15 21834 1 1  35 LEU HD12 H  7.653 -11.253 -10.632 1.00 . A A .  35 LEU HD12 1 1 
       15 21835 1 1  35 LEU HD13 H  7.957 -10.067  -9.332 1.00 . A A .  35 LEU HD13 1 1 
       15 21836 1 1  35 LEU HD21 H  8.866  -8.235 -10.774 1.00 . A A .  35 LEU HD21 1 1 
       15 21837 1 1  35 LEU HD22 H  8.166  -9.240 -12.063 1.00 . A A .  35 LEU HD22 1 1 
       15 21838 1 1  35 LEU HD23 H  9.848  -8.695 -12.188 1.00 . A A .  35 LEU HD23 1 1 
       15 21839 1 1  35 LEU HG   H  9.823 -11.026 -11.519 1.00 . A A .  35 LEU HG   1 1 
       15 21840 1 1  35 LEU N    N 12.405 -10.261 -11.593 1.00 . A A .  35 LEU N    1 1 
       15 21841 1 1  35 LEU O    O 13.483  -8.135  -9.148 1.00 . A A .  35 LEU O    1 1 
       15 21842 1 1  36 GLU C    C 15.866 -11.476  -8.583 1.00 . A A .  36 GLU C    1 1 
       15 21843 1 1  36 GLU CA   C 14.961 -10.282  -8.315 1.00 . A A .  36 GLU CA   1 1 
       15 21844 1 1  36 GLU CB   C 14.549 -10.260  -6.833 1.00 . A A .  36 GLU CB   1 1 
       15 21845 1 1  36 GLU CD   C 13.455 -11.472  -4.900 1.00 . A A .  36 GLU CD   1 1 
       15 21846 1 1  36 GLU CG   C 13.869 -11.522  -6.356 1.00 . A A .  36 GLU CG   1 1 
       15 21847 1 1  36 GLU H    H 13.498 -11.255  -9.533 1.00 . A A .  36 GLU H    1 1 
       15 21848 1 1  36 GLU HA   H 15.514  -9.376  -8.530 1.00 . A A .  36 GLU HA   1 1 
       15 21849 1 1  36 GLU HB2  H 15.448 -10.099  -6.224 1.00 . A A .  36 GLU HB2  1 1 
       15 21850 1 1  36 GLU HB3  H 13.878  -9.423  -6.667 1.00 . A A .  36 GLU HB3  1 1 
       15 21851 1 1  36 GLU HG2  H 12.981 -11.675  -6.956 1.00 . A A .  36 GLU HG2  1 1 
       15 21852 1 1  36 GLU HG3  H 14.546 -12.361  -6.496 1.00 . A A .  36 GLU HG3  1 1 
       15 21853 1 1  36 GLU N    N 13.784 -10.349  -9.185 1.00 . A A .  36 GLU N    1 1 
       15 21854 1 1  36 GLU O    O 15.482 -12.402  -9.302 1.00 . A A .  36 GLU O    1 1 
       15 21855 1 1  36 GLU OE1  O 13.832 -10.510  -4.199 1.00 . A A .  36 GLU OE1  1 1 
       15 21856 1 1  36 GLU OE2  O 12.740 -12.404  -4.451 1.00 . A A .  36 GLU OE2  1 1 
       15 21857 1 1  37 ARG C    C 18.207 -13.087  -6.670 1.00 . A A .  37 ARG C    1 1 
       15 21858 1 1  37 ARG CA   C 17.975 -12.582  -8.069 1.00 . A A .  37 ARG CA   1 1 
       15 21859 1 1  37 ARG CB   C 19.307 -12.147  -8.669 1.00 . A A .  37 ARG CB   1 1 
       15 21860 1 1  37 ARG CD   C 20.583 -11.493 -10.744 1.00 . A A .  37 ARG CD   1 1 
       15 21861 1 1  37 ARG CG   C 19.206 -11.679 -10.104 1.00 . A A .  37 ARG CG   1 1 
       15 21862 1 1  37 ARG CZ   C 22.334 -10.812  -9.083 1.00 . A A .  37 ARG CZ   1 1 
       15 21863 1 1  37 ARG H    H 17.276 -10.707  -7.342 1.00 . A A .  37 ARG H    1 1 
       15 21864 1 1  37 ARG HA   H 17.541 -13.381  -8.674 1.00 . A A .  37 ARG HA   1 1 
       15 21865 1 1  37 ARG HB2  H 19.710 -11.334  -8.061 1.00 . A A .  37 ARG HB2  1 1 
       15 21866 1 1  37 ARG HB3  H 19.992 -12.987  -8.620 1.00 . A A .  37 ARG HB3  1 1 
       15 21867 1 1  37 ARG HD2  H 21.082 -12.455 -10.779 1.00 . A A .  37 ARG HD2  1 1 
       15 21868 1 1  37 ARG HD3  H 20.445 -11.141 -11.768 1.00 . A A .  37 ARG HD3  1 1 
       15 21869 1 1  37 ARG HE   H 21.308  -9.553 -10.255 1.00 . A A .  37 ARG HE   1 1 
       15 21870 1 1  37 ARG HG2  H 18.650 -12.412 -10.681 1.00 . A A .  37 ARG HG2  1 1 
       15 21871 1 1  37 ARG HG3  H 18.677 -10.739 -10.125 1.00 . A A .  37 ARG HG3  1 1 
       15 21872 1 1  37 ARG HH11 H 22.050 -12.804  -9.058 1.00 . A A .  37 ARG HH11 1 1 
       15 21873 1 1  37 ARG HH12 H 23.253 -12.200  -7.944 1.00 . A A .  37 ARG HH12 1 1 
       15 21874 1 1  37 ARG HH21 H 22.849  -8.892  -8.833 1.00 . A A .  37 ARG HH21 1 1 
       15 21875 1 1  37 ARG HH22 H 23.670 -10.039  -7.825 1.00 . A A .  37 ARG HH22 1 1 
       15 21876 1 1  37 ARG N    N 17.040 -11.471  -7.973 1.00 . A A .  37 ARG N    1 1 
       15 21877 1 1  37 ARG NE   N 21.431 -10.522 -10.020 1.00 . A A .  37 ARG NE   1 1 
       15 21878 1 1  37 ARG NH1  N 22.572 -12.034  -8.677 1.00 . A A .  37 ARG NH1  1 1 
       15 21879 1 1  37 ARG NH2  N 23.003  -9.843  -8.542 1.00 . A A .  37 ARG NH2  1 1 
       15 21880 1 1  37 ARG O    O 18.053 -12.321  -5.726 1.00 . A A .  37 ARG O    1 1 
       15 21881 1 1  38 ASP C    C 17.572 -15.028  -4.444 1.00 . A A .  38 ASP C    1 1 
       15 21882 1 1  38 ASP CA   C 18.838 -15.052  -5.310 1.00 . A A .  38 ASP CA   1 1 
       15 21883 1 1  38 ASP CB   C 20.100 -14.496  -4.641 1.00 . A A .  38 ASP CB   1 1 
       15 21884 1 1  38 ASP CG   C 21.297 -14.494  -5.597 1.00 . A A .  38 ASP CG   1 1 
       15 21885 1 1  38 ASP H    H 18.674 -14.890  -7.421 1.00 . A A .  38 ASP H    1 1 
       15 21886 1 1  38 ASP HA   H 19.054 -16.091  -5.563 1.00 . A A .  38 ASP HA   1 1 
       15 21887 1 1  38 ASP HB2  H 19.911 -13.475  -4.308 1.00 . A A .  38 ASP HB2  1 1 
       15 21888 1 1  38 ASP HB3  H 20.340 -15.103  -3.765 1.00 . A A .  38 ASP HB3  1 1 
       15 21889 1 1  38 ASP N    N 18.574 -14.351  -6.571 1.00 . A A .  38 ASP N    1 1 
       15 21890 1 1  38 ASP O    O 17.582 -14.819  -3.227 1.00 . A A .  38 ASP O    1 1 
       15 21891 1 1  38 ASP OD1  O 22.019 -13.469  -5.671 1.00 . A A .  38 ASP OD1  1 1 
       15 21892 1 1  38 ASP OD2  O 21.459 -15.482  -6.366 1.00 . A A .  38 ASP OD2  1 1 
       15 21893 1 1  39 THR C    C 14.941 -16.340  -3.585 1.00 . A A .  39 THR C    1 1 
       15 21894 1 1  39 THR CA   C 15.123 -15.185  -4.546 1.00 . A A .  39 THR CA   1 1 
       15 21895 1 1  39 THR CB   C 14.023 -15.267  -5.642 1.00 . A A .  39 THR CB   1 1 
       15 21896 1 1  39 THR CG2  C 14.048 -16.593  -6.376 1.00 . A A .  39 THR CG2  1 1 
       15 21897 1 1  39 THR H    H 16.541 -15.419  -6.132 1.00 . A A .  39 THR H    1 1 
       15 21898 1 1  39 THR HA   H 15.013 -14.238  -3.998 1.00 . A A .  39 THR HA   1 1 
       15 21899 1 1  39 THR HB   H 14.184 -14.473  -6.371 1.00 . A A .  39 THR HB   1 1 
       15 21900 1 1  39 THR HG1  H 12.640 -14.128  -4.835 1.00 . A A .  39 THR HG1  1 1 
       15 21901 1 1  39 THR HG21 H 13.715 -17.384  -5.704 1.00 . A A .  39 THR HG21 1 1 
       15 21902 1 1  39 THR HG22 H 15.053 -16.807  -6.728 1.00 . A A .  39 THR HG22 1 1 
       15 21903 1 1  39 THR HG23 H 13.363 -16.542  -7.226 1.00 . A A .  39 THR HG23 1 1 
       15 21904 1 1  39 THR N    N 16.457 -15.226  -5.144 1.00 . A A .  39 THR N    1 1 
       15 21905 1 1  39 THR O    O 15.584 -17.385  -3.725 1.00 . A A .  39 THR O    1 1 
       15 21906 1 1  39 THR OG1  O 12.739 -15.082  -5.039 1.00 . A A .  39 THR OG1  1 1 
       15 21907 1 1  40 GLN C    C 14.950 -17.559  -0.774 1.00 . A A .  40 GLN C    1 1 
       15 21908 1 1  40 GLN CA   C 13.718 -17.144  -1.583 1.00 . A A .  40 GLN CA   1 1 
       15 21909 1 1  40 GLN CB   C 13.041 -18.384  -2.197 1.00 . A A .  40 GLN CB   1 1 
       15 21910 1 1  40 GLN CD   C 11.063 -19.357  -3.487 1.00 . A A .  40 GLN CD   1 1 
       15 21911 1 1  40 GLN CG   C 11.734 -18.088  -2.972 1.00 . A A .  40 GLN CG   1 1 
       15 21912 1 1  40 GLN H    H 13.543 -15.269  -2.604 1.00 . A A .  40 GLN H    1 1 
       15 21913 1 1  40 GLN HA   H 13.010 -16.692  -0.893 1.00 . A A .  40 GLN HA   1 1 
       15 21914 1 1  40 GLN HB2  H 13.737 -18.873  -2.871 1.00 . A A .  40 GLN HB2  1 1 
       15 21915 1 1  40 GLN HB3  H 12.807 -19.084  -1.391 1.00 . A A .  40 GLN HB3  1 1 
       15 21916 1 1  40 GLN HE21 H  9.508 -20.012  -4.572 1.00 . A A .  40 GLN HE21 1 1 
       15 21917 1 1  40 GLN HE22 H  9.641 -18.271  -4.408 1.00 . A A .  40 GLN HE22 1 1 
       15 21918 1 1  40 GLN HG2  H 11.043 -17.571  -2.315 1.00 . A A .  40 GLN HG2  1 1 
       15 21919 1 1  40 GLN HG3  H 11.969 -17.451  -3.823 1.00 . A A .  40 GLN HG3  1 1 
       15 21920 1 1  40 GLN N    N 14.044 -16.149  -2.621 1.00 . A A .  40 GLN N    1 1 
       15 21921 1 1  40 GLN NE2  N  9.983 -19.195  -4.217 1.00 . A A .  40 GLN NE2  1 1 
       15 21922 1 1  40 GLN O    O 14.937 -18.556  -0.055 1.00 . A A .  40 GLN O    1 1 
       15 21923 1 1  40 GLN OE1  O 11.513 -20.461  -3.233 1.00 . A A .  40 GLN OE1  1 1 
       15 21924 1 1  41 GLY C    C 17.998 -18.235  -0.861 1.00 . A A .  41 GLY C    1 1 
       15 21925 1 1  41 GLY CA   C 17.262 -17.094  -0.199 1.00 . A A .  41 GLY CA   1 1 
       15 21926 1 1  41 GLY H    H 16.013 -15.984  -1.512 1.00 . A A .  41 GLY H    1 1 
       15 21927 1 1  41 GLY HA2  H 17.899 -16.207  -0.196 1.00 . A A .  41 GLY HA2  1 1 
       15 21928 1 1  41 GLY HA3  H 17.031 -17.375   0.828 1.00 . A A .  41 GLY HA3  1 1 
       15 21929 1 1  41 GLY N    N 16.028 -16.787  -0.898 1.00 . A A .  41 GLY N    1 1 
       15 21930 1 1  41 GLY O    O 18.905 -18.823  -0.254 1.00 . A A .  41 GLY O    1 1 
       15 21931 1 1  42 LEU C    C 19.383 -19.109  -3.688 1.00 . A A .  42 LEU C    1 1 
       15 21932 1 1  42 LEU CA   C 18.259 -19.666  -2.819 1.00 . A A .  42 LEU CA   1 1 
       15 21933 1 1  42 LEU CB   C 17.261 -20.363  -3.730 1.00 . A A .  42 LEU CB   1 1 
       15 21934 1 1  42 LEU CD1  C 15.131 -21.599  -4.213 1.00 . A A .  42 LEU CD1  1 1 
       15 21935 1 1  42 LEU CD2  C 16.600 -22.350  -2.339 1.00 . A A .  42 LEU CD2  1 1 
       15 21936 1 1  42 LEU CG   C 16.086 -21.140  -3.113 1.00 . A A .  42 LEU CG   1 1 
       15 21937 1 1  42 LEU H    H 16.881 -18.067  -2.548 1.00 . A A .  42 LEU H    1 1 
       15 21938 1 1  42 LEU HA   H 18.673 -20.387  -2.110 1.00 . A A .  42 LEU HA   1 1 
       15 21939 1 1  42 LEU HB2  H 16.839 -19.607  -4.390 1.00 . A A .  42 LEU HB2  1 1 
       15 21940 1 1  42 LEU HB3  H 17.826 -21.058  -4.337 1.00 . A A .  42 LEU HB3  1 1 
       15 21941 1 1  42 LEU HD11 H 14.310 -22.147  -3.764 1.00 . A A .  42 LEU HD11 1 1 
       15 21942 1 1  42 LEU HD12 H 15.662 -22.235  -4.926 1.00 . A A .  42 LEU HD12 1 1 
       15 21943 1 1  42 LEU HD13 H 14.732 -20.721  -4.734 1.00 . A A .  42 LEU HD13 1 1 
       15 21944 1 1  42 LEU HD21 H 17.209 -22.981  -2.995 1.00 . A A .  42 LEU HD21 1 1 
       15 21945 1 1  42 LEU HD22 H 15.751 -22.934  -1.974 1.00 . A A .  42 LEU HD22 1 1 
       15 21946 1 1  42 LEU HD23 H 17.193 -22.012  -1.495 1.00 . A A .  42 LEU HD23 1 1 
       15 21947 1 1  42 LEU HG   H 15.544 -20.482  -2.438 1.00 . A A .  42 LEU HG   1 1 
       15 21948 1 1  42 LEU N    N 17.622 -18.577  -2.085 1.00 . A A .  42 LEU N    1 1 
       15 21949 1 1  42 LEU O    O 19.195 -18.175  -4.450 1.00 . A A .  42 LEU O    1 1 
       15 21950 1 1  43 ASP C    C 21.516 -19.586  -5.832 1.00 . A A .  43 ASP C    1 1 
       15 21951 1 1  43 ASP CA   C 21.720 -19.283  -4.340 1.00 . A A .  43 ASP CA   1 1 
       15 21952 1 1  43 ASP CB   C 22.946 -20.032  -3.806 1.00 . A A .  43 ASP CB   1 1 
       15 21953 1 1  43 ASP CG   C 24.268 -19.446  -4.299 1.00 . A A .  43 ASP CG   1 1 
       15 21954 1 1  43 ASP H    H 20.663 -20.486  -2.955 1.00 . A A .  43 ASP H    1 1 
       15 21955 1 1  43 ASP HA   H 21.876 -18.207  -4.206 1.00 . A A .  43 ASP HA   1 1 
       15 21956 1 1  43 ASP HB2  H 22.933 -19.989  -2.715 1.00 . A A .  43 ASP HB2  1 1 
       15 21957 1 1  43 ASP HB3  H 22.882 -21.090  -4.119 1.00 . A A .  43 ASP HB3  1 1 
       15 21958 1 1  43 ASP N    N 20.551 -19.704  -3.573 1.00 . A A .  43 ASP N    1 1 
       15 21959 1 1  43 ASP O    O 21.209 -20.718  -6.198 1.00 . A A .  43 ASP O    1 1 
       15 21960 1 1  43 ASP OD1  O 25.313 -19.811  -3.723 1.00 . A A .  43 ASP OD1  1 1 
       15 21961 1 1  43 ASP OD2  O 24.257 -18.606  -5.220 1.00 . A A .  43 ASP OD2  1 1 
       15 21962 1 1  44 GLY C    C 20.227 -18.846  -8.760 1.00 . A A .  44 GLY C    1 1 
       15 21963 1 1  44 GLY CA   C 21.610 -18.774  -8.127 1.00 . A A .  44 GLY CA   1 1 
       15 21964 1 1  44 GLY H    H 21.892 -17.647  -6.330 1.00 . A A .  44 GLY H    1 1 
       15 21965 1 1  44 GLY HA2  H 22.153 -17.954  -8.596 1.00 . A A .  44 GLY HA2  1 1 
       15 21966 1 1  44 GLY HA3  H 22.136 -19.709  -8.364 1.00 . A A .  44 GLY HA3  1 1 
       15 21967 1 1  44 GLY N    N 21.669 -18.579  -6.686 1.00 . A A .  44 GLY N    1 1 
       15 21968 1 1  44 GLY O    O 20.112 -18.984  -9.988 1.00 . A A .  44 GLY O    1 1 
       15 21969 1 1  45 TRP C    C 17.256 -17.393  -8.637 1.00 . A A .  45 TRP C    1 1 
       15 21970 1 1  45 TRP CA   C 17.802 -18.797  -8.496 1.00 . A A .  45 TRP CA   1 1 
       15 21971 1 1  45 TRP CB   C 16.891 -19.604  -7.574 1.00 . A A .  45 TRP CB   1 1 
       15 21972 1 1  45 TRP CD1  C 17.989 -21.796  -6.890 1.00 . A A .  45 TRP CD1  1 1 
       15 21973 1 1  45 TRP CD2  C 16.626 -21.982  -8.632 1.00 . A A .  45 TRP CD2  1 1 
       15 21974 1 1  45 TRP CE2  C 17.198 -23.253  -8.361 1.00 . A A .  45 TRP CE2  1 1 
       15 21975 1 1  45 TRP CE3  C 15.724 -21.859  -9.707 1.00 . A A .  45 TRP CE3  1 1 
       15 21976 1 1  45 TRP CG   C 17.166 -21.059  -7.666 1.00 . A A .  45 TRP CG   1 1 
       15 21977 1 1  45 TRP CH2  C 16.024 -24.267 -10.188 1.00 . A A .  45 TRP CH2  1 1 
       15 21978 1 1  45 TRP CZ2  C 16.909 -24.395  -9.139 1.00 . A A .  45 TRP CZ2  1 1 
       15 21979 1 1  45 TRP CZ3  C 15.417 -23.017 -10.485 1.00 . A A .  45 TRP CZ3  1 1 
       15 21980 1 1  45 TRP H    H 19.301 -18.659  -6.956 1.00 . A A .  45 TRP H    1 1 
       15 21981 1 1  45 TRP HA   H 17.812 -19.264  -9.477 1.00 . A A .  45 TRP HA   1 1 
       15 21982 1 1  45 TRP HB2  H 17.033 -19.271  -6.552 1.00 . A A .  45 TRP HB2  1 1 
       15 21983 1 1  45 TRP HB3  H 15.851 -19.428  -7.860 1.00 . A A .  45 TRP HB3  1 1 
       15 21984 1 1  45 TRP HD1  H 18.565 -21.397  -6.063 1.00 . A A .  45 TRP HD1  1 1 
       15 21985 1 1  45 TRP HE1  H 18.557 -23.818  -6.798 1.00 . A A .  45 TRP HE1  1 1 
       15 21986 1 1  45 TRP HE3  H 15.271 -20.905  -9.929 1.00 . A A .  45 TRP HE3  1 1 
       15 21987 1 1  45 TRP HH2  H 15.789 -25.129 -10.793 1.00 . A A .  45 TRP HH2  1 1 
       15 21988 1 1  45 TRP HZ2  H 17.361 -25.340  -8.908 1.00 . A A .  45 TRP HZ2  1 1 
       15 21989 1 1  45 TRP HZ3  H 14.713 -22.950 -11.302 1.00 . A A .  45 TRP HZ3  1 1 
       15 21990 1 1  45 TRP N    N 19.172 -18.763  -7.958 1.00 . A A .  45 TRP N    1 1 
       15 21991 1 1  45 TRP NE1  N 18.006 -23.100  -7.269 1.00 . A A .  45 TRP NE1  1 1 
       15 21992 1 1  45 TRP O    O 17.440 -16.573  -7.757 1.00 . A A .  45 TRP O    1 1 
       15 21993 1 1  46 TRP C    C 14.590 -15.828  -9.997 1.00 . A A .  46 TRP C    1 1 
       15 21994 1 1  46 TRP CA   C 16.105 -15.742  -9.981 1.00 . A A .  46 TRP CA   1 1 
       15 21995 1 1  46 TRP CB   C 16.623 -15.180 -11.314 1.00 . A A .  46 TRP CB   1 1 
       15 21996 1 1  46 TRP CD1  C 19.065 -15.411 -10.447 1.00 . A A .  46 TRP CD1  1 1 
       15 21997 1 1  46 TRP CD2  C 18.938 -14.837 -12.591 1.00 . A A .  46 TRP CD2  1 1 
       15 21998 1 1  46 TRP CE2  C 20.312 -14.959 -12.223 1.00 . A A .  46 TRP CE2  1 1 
       15 21999 1 1  46 TRP CE3  C 18.619 -14.480 -13.910 1.00 . A A .  46 TRP CE3  1 1 
       15 22000 1 1  46 TRP CG   C 18.154 -15.148 -11.421 1.00 . A A .  46 TRP CG   1 1 
       15 22001 1 1  46 TRP CH2  C 21.033 -14.440 -14.451 1.00 . A A .  46 TRP CH2  1 1 
       15 22002 1 1  46 TRP CZ2  C 21.366 -14.766 -13.147 1.00 . A A .  46 TRP CZ2  1 1 
       15 22003 1 1  46 TRP CZ3  C 19.672 -14.287 -14.846 1.00 . A A .  46 TRP CZ3  1 1 
       15 22004 1 1  46 TRP H    H 16.488 -17.789 -10.470 1.00 . A A .  46 TRP H    1 1 
       15 22005 1 1  46 TRP HA   H 16.413 -15.093  -9.183 1.00 . A A .  46 TRP HA   1 1 
       15 22006 1 1  46 TRP HB2  H 16.232 -15.787 -12.121 1.00 . A A .  46 TRP HB2  1 1 
       15 22007 1 1  46 TRP HB3  H 16.242 -14.167 -11.428 1.00 . A A .  46 TRP HB3  1 1 
       15 22008 1 1  46 TRP HD1  H 18.805 -15.681  -9.438 1.00 . A A .  46 TRP HD1  1 1 
       15 22009 1 1  46 TRP HE1  H 21.155 -15.471 -10.326 1.00 . A A .  46 TRP HE1  1 1 
       15 22010 1 1  46 TRP HE3  H 17.590 -14.342 -14.220 1.00 . A A .  46 TRP HE3  1 1 
       15 22011 1 1  46 TRP HH2  H 21.815 -14.281 -15.180 1.00 . A A .  46 TRP HH2  1 1 
       15 22012 1 1  46 TRP HZ2  H 22.398 -14.880 -12.856 1.00 . A A .  46 TRP HZ2  1 1 
       15 22013 1 1  46 TRP HZ3  H 19.446 -14.018 -15.867 1.00 . A A .  46 TRP HZ3  1 1 
       15 22014 1 1  46 TRP N    N 16.624 -17.088  -9.754 1.00 . A A .  46 TRP N    1 1 
       15 22015 1 1  46 TRP NE1  N 20.342 -15.302 -10.902 1.00 . A A .  46 TRP NE1  1 1 
       15 22016 1 1  46 TRP O    O 14.043 -16.800 -10.503 1.00 . A A .  46 TRP O    1 1 
       15 22017 1 1  47 LEU C    C 12.128 -14.139 -10.827 1.00 . A A .  47 LEU C    1 1 
       15 22018 1 1  47 LEU CA   C 12.449 -14.779  -9.497 1.00 . A A .  47 LEU CA   1 1 
       15 22019 1 1  47 LEU CB   C 11.893 -13.896  -8.370 1.00 . A A .  47 LEU CB   1 1 
       15 22020 1 1  47 LEU CD1  C 10.100 -12.936  -6.916 1.00 . A A .  47 LEU CD1  1 1 
       15 22021 1 1  47 LEU CD2  C  9.423 -14.210  -8.961 1.00 . A A .  47 LEU CD2  1 1 
       15 22022 1 1  47 LEU CG   C 10.450 -14.092  -7.864 1.00 . A A .  47 LEU CG   1 1 
       15 22023 1 1  47 LEU H    H 14.412 -14.020  -9.085 1.00 . A A .  47 LEU H    1 1 
       15 22024 1 1  47 LEU HA   H 12.035 -15.780  -9.441 1.00 . A A .  47 LEU HA   1 1 
       15 22025 1 1  47 LEU HB2  H 12.542 -14.009  -7.525 1.00 . A A .  47 LEU HB2  1 1 
       15 22026 1 1  47 LEU HB3  H 11.983 -12.866  -8.685 1.00 . A A .  47 LEU HB3  1 1 
       15 22027 1 1  47 LEU HD11 H  9.085 -13.066  -6.531 1.00 . A A .  47 LEU HD11 1 1 
       15 22028 1 1  47 LEU HD12 H 10.162 -11.987  -7.441 1.00 . A A .  47 LEU HD12 1 1 
       15 22029 1 1  47 LEU HD13 H 10.798 -12.929  -6.074 1.00 . A A .  47 LEU HD13 1 1 
       15 22030 1 1  47 LEU HD21 H  8.425 -14.029  -8.565 1.00 . A A .  47 LEU HD21 1 1 
       15 22031 1 1  47 LEU HD22 H  9.461 -15.211  -9.376 1.00 . A A .  47 LEU HD22 1 1 
       15 22032 1 1  47 LEU HD23 H  9.637 -13.494  -9.749 1.00 . A A .  47 LEU HD23 1 1 
       15 22033 1 1  47 LEU HG   H 10.414 -15.005  -7.289 1.00 . A A .  47 LEU HG   1 1 
       15 22034 1 1  47 LEU N    N 13.911 -14.825  -9.465 1.00 . A A .  47 LEU N    1 1 
       15 22035 1 1  47 LEU O    O 12.585 -13.026 -11.107 1.00 . A A .  47 LEU O    1 1 
       15 22036 1 1  48 CYS C    C  9.456 -14.387 -13.157 1.00 . A A .  48 CYS C    1 1 
       15 22037 1 1  48 CYS CA   C 10.941 -14.247 -12.919 1.00 . A A .  48 CYS CA   1 1 
       15 22038 1 1  48 CYS CB   C 11.711 -14.933 -14.052 1.00 . A A .  48 CYS CB   1 1 
       15 22039 1 1  48 CYS H    H 10.968 -15.718 -11.376 1.00 . A A .  48 CYS H    1 1 
       15 22040 1 1  48 CYS HA   H 11.185 -13.187 -12.933 1.00 . A A .  48 CYS HA   1 1 
       15 22041 1 1  48 CYS HB2  H 11.584 -16.021 -13.968 1.00 . A A .  48 CYS HB2  1 1 
       15 22042 1 1  48 CYS HB3  H 11.296 -14.610 -15.013 1.00 . A A .  48 CYS HB3  1 1 
       15 22043 1 1  48 CYS HG   H 13.855 -15.536 -14.809 1.00 . A A .  48 CYS HG   1 1 
       15 22044 1 1  48 CYS N    N 11.336 -14.807 -11.640 1.00 . A A .  48 CYS N    1 1 
       15 22045 1 1  48 CYS O    O  8.789 -15.190 -12.527 1.00 . A A .  48 CYS O    1 1 
       15 22046 1 1  48 CYS SG   S 13.455 -14.525 -14.030 1.00 . A A .  48 CYS SG   1 1 
       15 22047 1 1  49 SER C    C  7.621 -14.118 -16.068 1.00 . A A .  49 SER C    1 1 
       15 22048 1 1  49 SER CA   C  7.586 -13.723 -14.591 1.00 . A A .  49 SER CA   1 1 
       15 22049 1 1  49 SER CB   C  6.839 -12.402 -14.395 1.00 . A A .  49 SER CB   1 1 
       15 22050 1 1  49 SER H    H  9.582 -12.972 -14.608 1.00 . A A .  49 SER H    1 1 
       15 22051 1 1  49 SER HA   H  7.072 -14.507 -14.031 1.00 . A A .  49 SER HA   1 1 
       15 22052 1 1  49 SER HB2  H  6.886 -12.132 -13.336 1.00 . A A .  49 SER HB2  1 1 
       15 22053 1 1  49 SER HB3  H  7.317 -11.621 -14.987 1.00 . A A .  49 SER HB3  1 1 
       15 22054 1 1  49 SER HG   H  4.987 -11.778 -14.422 1.00 . A A .  49 SER HG   1 1 
       15 22055 1 1  49 SER N    N  8.966 -13.626 -14.125 1.00 . A A .  49 SER N    1 1 
       15 22056 1 1  49 SER O    O  8.290 -13.466 -16.877 1.00 . A A .  49 SER O    1 1 
       15 22057 1 1  49 SER OG   O  5.479 -12.524 -14.790 1.00 . A A .  49 SER OG   1 1 
       15 22058 1 1  50 LEU C    C  5.441 -16.204 -18.022 1.00 . A A .  50 LEU C    1 1 
       15 22059 1 1  50 LEU CA   C  6.884 -15.746 -17.765 1.00 . A A .  50 LEU CA   1 1 
       15 22060 1 1  50 LEU CB   C  7.836 -16.943 -17.871 1.00 . A A .  50 LEU CB   1 1 
       15 22061 1 1  50 LEU CD1  C  8.429 -16.815 -20.355 1.00 . A A .  50 LEU CD1  1 1 
       15 22062 1 1  50 LEU CD2  C  8.738 -18.932 -19.077 1.00 . A A .  50 LEU CD2  1 1 
       15 22063 1 1  50 LEU CG   C  7.884 -17.685 -19.223 1.00 . A A .  50 LEU CG   1 1 
       15 22064 1 1  50 LEU H    H  6.392 -15.698 -15.677 1.00 . A A .  50 LEU H    1 1 
       15 22065 1 1  50 LEU HA   H  7.173 -14.965 -18.478 1.00 . A A .  50 LEU HA   1 1 
       15 22066 1 1  50 LEU HB2  H  8.833 -16.607 -17.622 1.00 . A A .  50 LEU HB2  1 1 
       15 22067 1 1  50 LEU HB3  H  7.541 -17.668 -17.116 1.00 . A A .  50 LEU HB3  1 1 
       15 22068 1 1  50 LEU HD11 H  9.461 -16.519 -20.142 1.00 . A A .  50 LEU HD11 1 1 
       15 22069 1 1  50 LEU HD12 H  7.815 -15.904 -20.460 1.00 . A A .  50 LEU HD12 1 1 
       15 22070 1 1  50 LEU HD13 H  8.406 -17.359 -21.280 1.00 . A A .  50 LEU HD13 1 1 
       15 22071 1 1  50 LEU HD21 H  8.782 -19.458 -20.037 1.00 . A A .  50 LEU HD21 1 1 
       15 22072 1 1  50 LEU HD22 H  8.303 -19.603 -18.336 1.00 . A A .  50 LEU HD22 1 1 
       15 22073 1 1  50 LEU HD23 H  9.743 -18.665 -18.762 1.00 . A A .  50 LEU HD23 1 1 
       15 22074 1 1  50 LEU HG   H  6.876 -17.997 -19.491 1.00 . A A .  50 LEU HG   1 1 
       15 22075 1 1  50 LEU N    N  6.934 -15.206 -16.404 1.00 . A A .  50 LEU N    1 1 
       15 22076 1 1  50 LEU O    O  4.838 -16.818 -17.169 1.00 . A A .  50 LEU O    1 1 
       15 22077 1 1  51 HIS C    C  2.495 -15.696 -18.452 1.00 . A A .  51 HIS C    1 1 
       15 22078 1 1  51 HIS CA   C  3.484 -16.177 -19.528 1.00 . A A .  51 HIS CA   1 1 
       15 22079 1 1  51 HIS CB   C  3.300 -17.691 -19.773 1.00 . A A .  51 HIS CB   1 1 
       15 22080 1 1  51 HIS CD2  C  5.052 -17.704 -21.687 1.00 . A A .  51 HIS CD2  1 1 
       15 22081 1 1  51 HIS CE1  C  4.452 -19.472 -22.718 1.00 . A A .  51 HIS CE1  1 1 
       15 22082 1 1  51 HIS CG   C  3.990 -18.200 -21.003 1.00 . A A .  51 HIS CG   1 1 
       15 22083 1 1  51 HIS H    H  5.413 -15.311 -19.833 1.00 . A A .  51 HIS H    1 1 
       15 22084 1 1  51 HIS HA   H  3.251 -15.670 -20.455 1.00 . A A .  51 HIS HA   1 1 
       15 22085 1 1  51 HIS HB2  H  3.662 -18.246 -18.913 1.00 . A A .  51 HIS HB2  1 1 
       15 22086 1 1  51 HIS HB3  H  2.246 -17.907 -19.874 1.00 . A A .  51 HIS HB3  1 1 
       15 22087 1 1  51 HIS HD1  H  2.858 -19.938 -21.463 1.00 . A A .  51 HIS HD1  1 1 
       15 22088 1 1  51 HIS HD2  H  5.596 -16.805 -21.427 1.00 . A A .  51 HIS HD2  1 1 
       15 22089 1 1  51 HIS HE1  H  4.399 -20.282 -23.433 1.00 . A A .  51 HIS HE1  1 1 
       15 22090 1 1  51 HIS N    N  4.875 -15.844 -19.168 1.00 . A A .  51 HIS N    1 1 
       15 22091 1 1  51 HIS ND1  N  3.620 -19.329 -21.693 1.00 . A A .  51 HIS ND1  1 1 
       15 22092 1 1  51 HIS NE2  N  5.337 -18.504 -22.766 1.00 . A A .  51 HIS NE2  1 1 
       15 22093 1 1  51 HIS O    O  1.473 -16.321 -18.220 1.00 . A A .  51 HIS O    1 1 
       15 22094 1 1  52 GLY C    C  1.967 -14.725 -15.413 1.00 . A A .  52 GLY C    1 1 
       15 22095 1 1  52 GLY CA   C  1.933 -14.044 -16.769 1.00 . A A .  52 GLY CA   1 1 
       15 22096 1 1  52 GLY H    H  3.683 -14.122 -17.981 1.00 . A A .  52 GLY H    1 1 
       15 22097 1 1  52 GLY HA2  H  2.180 -12.993 -16.633 1.00 . A A .  52 GLY HA2  1 1 
       15 22098 1 1  52 GLY HA3  H  0.909 -14.101 -17.148 1.00 . A A .  52 GLY HA3  1 1 
       15 22099 1 1  52 GLY N    N  2.821 -14.597 -17.785 1.00 . A A .  52 GLY N    1 1 
       15 22100 1 1  52 GLY O    O  1.222 -14.318 -14.529 1.00 . A A .  52 GLY O    1 1 
       15 22101 1 1  53 ARG C    C  4.316 -16.235 -13.424 1.00 . A A .  53 ARG C    1 1 
       15 22102 1 1  53 ARG CA   C  2.896 -16.409 -13.922 1.00 . A A .  53 ARG CA   1 1 
       15 22103 1 1  53 ARG CB   C  2.510 -17.889 -14.022 1.00 . A A .  53 ARG CB   1 1 
       15 22104 1 1  53 ARG CD   C  2.975 -20.174 -15.026 1.00 . A A .  53 ARG CD   1 1 
       15 22105 1 1  53 ARG CG   C  3.494 -18.758 -14.823 1.00 . A A .  53 ARG CG   1 1 
       15 22106 1 1  53 ARG CZ   C  0.592 -20.579 -15.654 1.00 . A A .  53 ARG CZ   1 1 
       15 22107 1 1  53 ARG H    H  3.410 -16.047 -15.973 1.00 . A A .  53 ARG H    1 1 
       15 22108 1 1  53 ARG HA   H  2.224 -15.927 -13.211 1.00 . A A .  53 ARG HA   1 1 
       15 22109 1 1  53 ARG HB2  H  2.444 -18.300 -13.008 1.00 . A A .  53 ARG HB2  1 1 
       15 22110 1 1  53 ARG HB3  H  1.545 -17.963 -14.489 1.00 . A A .  53 ARG HB3  1 1 
       15 22111 1 1  53 ARG HD2  H  3.777 -20.787 -15.438 1.00 . A A .  53 ARG HD2  1 1 
       15 22112 1 1  53 ARG HD3  H  2.685 -20.592 -14.061 1.00 . A A .  53 ARG HD3  1 1 
       15 22113 1 1  53 ARG HE   H  1.997 -19.888 -16.896 1.00 . A A .  53 ARG HE   1 1 
       15 22114 1 1  53 ARG HG2  H  3.647 -18.311 -15.793 1.00 . A A .  53 ARG HG2  1 1 
       15 22115 1 1  53 ARG HG3  H  4.442 -18.808 -14.298 1.00 . A A .  53 ARG HG3  1 1 
       15 22116 1 1  53 ARG HH11 H  0.955 -21.015 -13.735 1.00 . A A .  53 ARG HH11 1 1 
       15 22117 1 1  53 ARG HH12 H -0.689 -21.299 -14.266 1.00 . A A .  53 ARG HH12 1 1 
       15 22118 1 1  53 ARG HH21 H -0.087 -20.192 -17.499 1.00 . A A .  53 ARG HH21 1 1 
       15 22119 1 1  53 ARG HH22 H -1.249 -20.806 -16.379 1.00 . A A .  53 ARG HH22 1 1 
       15 22120 1 1  53 ARG N    N  2.796 -15.741 -15.223 1.00 . A A .  53 ARG N    1 1 
       15 22121 1 1  53 ARG NE   N  1.824 -20.197 -15.955 1.00 . A A .  53 ARG NE   1 1 
       15 22122 1 1  53 ARG NH1  N  0.259 -21.002 -14.461 1.00 . A A .  53 ARG NH1  1 1 
       15 22123 1 1  53 ARG NH2  N -0.321 -20.523 -16.580 1.00 . A A .  53 ARG NH2  1 1 
       15 22124 1 1  53 ARG O    O  5.241 -16.071 -14.213 1.00 . A A .  53 ARG O    1 1 
       15 22125 1 1  54 GLN C    C  6.299 -17.361 -10.933 1.00 . A A .  54 GLN C    1 1 
       15 22126 1 1  54 GLN CA   C  5.791 -16.056 -11.510 1.00 . A A .  54 GLN CA   1 1 
       15 22127 1 1  54 GLN CB   C  5.706 -15.008 -10.409 1.00 . A A .  54 GLN CB   1 1 
       15 22128 1 1  54 GLN CD   C  5.222 -12.561  -9.863 1.00 . A A .  54 GLN CD   1 1 
       15 22129 1 1  54 GLN CG   C  5.430 -13.603 -10.951 1.00 . A A .  54 GLN CG   1 1 
       15 22130 1 1  54 GLN H    H  3.708 -16.410 -11.508 1.00 . A A .  54 GLN H    1 1 
       15 22131 1 1  54 GLN HA   H  6.495 -15.711 -12.258 1.00 . A A .  54 GLN HA   1 1 
       15 22132 1 1  54 GLN HB2  H  4.914 -15.294  -9.735 1.00 . A A .  54 GLN HB2  1 1 
       15 22133 1 1  54 GLN HB3  H  6.652 -14.998  -9.860 1.00 . A A .  54 GLN HB3  1 1 
       15 22134 1 1  54 GLN HE21 H  5.206 -12.286  -7.882 1.00 . A A .  54 GLN HE21 1 1 
       15 22135 1 1  54 GLN HE22 H  5.585 -13.902  -8.408 1.00 . A A .  54 GLN HE22 1 1 
       15 22136 1 1  54 GLN HG2  H  6.272 -13.302 -11.568 1.00 . A A .  54 GLN HG2  1 1 
       15 22137 1 1  54 GLN HG3  H  4.547 -13.627 -11.587 1.00 . A A .  54 GLN HG3  1 1 
       15 22138 1 1  54 GLN N    N  4.484 -16.250 -12.113 1.00 . A A .  54 GLN N    1 1 
       15 22139 1 1  54 GLN NE2  N  5.346 -12.954  -8.621 1.00 . A A .  54 GLN NE2  1 1 
       15 22140 1 1  54 GLN O    O  5.516 -18.243 -10.616 1.00 . A A .  54 GLN O    1 1 
       15 22141 1 1  54 GLN OE1  O  4.940 -11.412 -10.153 1.00 . A A .  54 GLN OE1  1 1 
       15 22142 1 1  55 GLY C    C  9.731 -18.374 -10.289 1.00 . A A .  55 GLY C    1 1 
       15 22143 1 1  55 GLY CA   C  8.241 -18.603 -10.201 1.00 . A A .  55 GLY CA   1 1 
       15 22144 1 1  55 GLY H    H  8.219 -16.688 -11.106 1.00 . A A .  55 GLY H    1 1 
       15 22145 1 1  55 GLY HA2  H  7.938 -18.705  -9.159 1.00 . A A .  55 GLY HA2  1 1 
       15 22146 1 1  55 GLY HA3  H  7.969 -19.512 -10.744 1.00 . A A .  55 GLY HA3  1 1 
       15 22147 1 1  55 GLY N    N  7.612 -17.449 -10.788 1.00 . A A .  55 GLY N    1 1 
       15 22148 1 1  55 GLY O    O 10.182 -17.247 -10.461 1.00 . A A .  55 GLY O    1 1 
       15 22149 1 1  56 ILE C    C 12.587 -20.050 -11.264 1.00 . A A .  56 ILE C    1 1 
       15 22150 1 1  56 ILE CA   C 11.950 -19.346 -10.098 1.00 . A A .  56 ILE CA   1 1 
       15 22151 1 1  56 ILE CB   C 12.506 -19.917  -8.747 1.00 . A A .  56 ILE CB   1 1 
       15 22152 1 1  56 ILE CD1  C 12.844 -22.126  -7.433 1.00 . A A .  56 ILE CD1  1 1 
       15 22153 1 1  56 ILE CG1  C 12.241 -21.435  -8.649 1.00 . A A .  56 ILE CG1  1 1 
       15 22154 1 1  56 ILE CG2  C 11.875 -19.166  -7.545 1.00 . A A .  56 ILE CG2  1 1 
       15 22155 1 1  56 ILE H    H 10.043 -20.338 -10.079 1.00 . A A .  56 ILE H    1 1 
       15 22156 1 1  56 ILE HA   H 12.235 -18.297 -10.156 1.00 . A A .  56 ILE HA   1 1 
       15 22157 1 1  56 ILE HB   H 13.582 -19.753  -8.726 1.00 . A A .  56 ILE HB   1 1 
       15 22158 1 1  56 ILE HD11 H 12.342 -21.776  -6.530 1.00 . A A .  56 ILE HD11 1 1 
       15 22159 1 1  56 ILE HD12 H 12.692 -23.196  -7.517 1.00 . A A .  56 ILE HD12 1 1 
       15 22160 1 1  56 ILE HD13 H 13.915 -21.920  -7.374 1.00 . A A .  56 ILE HD13 1 1 
       15 22161 1 1  56 ILE HG12 H 11.162 -21.594  -8.622 1.00 . A A .  56 ILE HG12 1 1 
       15 22162 1 1  56 ILE HG13 H 12.636 -21.919  -9.535 1.00 . A A .  56 ILE HG13 1 1 
       15 22163 1 1  56 ILE HG21 H 10.857 -19.511  -7.378 1.00 . A A .  56 ILE HG21 1 1 
       15 22164 1 1  56 ILE HG22 H 12.467 -19.351  -6.633 1.00 . A A .  56 ILE HG22 1 1 
       15 22165 1 1  56 ILE HG23 H 11.856 -18.100  -7.743 1.00 . A A .  56 ILE HG23 1 1 
       15 22166 1 1  56 ILE N    N 10.491 -19.432 -10.166 1.00 . A A .  56 ILE N    1 1 
       15 22167 1 1  56 ILE O    O 12.017 -20.988 -11.841 1.00 . A A .  56 ILE O    1 1 
       15 22168 1 1  57 VAL C    C 15.987 -20.100 -12.463 1.00 . A A .  57 VAL C    1 1 
       15 22169 1 1  57 VAL CA   C 14.485 -20.087 -12.794 1.00 . A A .  57 VAL CA   1 1 
       15 22170 1 1  57 VAL CB   C 14.256 -19.212 -14.069 1.00 . A A .  57 VAL CB   1 1 
       15 22171 1 1  57 VAL CG1  C 12.940 -19.530 -14.729 1.00 . A A .  57 VAL CG1  1 1 
       15 22172 1 1  57 VAL CG2  C 14.265 -17.741 -13.720 1.00 . A A .  57 VAL CG2  1 1 
       15 22173 1 1  57 VAL H    H 14.138 -18.754 -11.162 1.00 . A A .  57 VAL H    1 1 
       15 22174 1 1  57 VAL HA   H 14.145 -21.101 -12.984 1.00 . A A .  57 VAL HA   1 1 
       15 22175 1 1  57 VAL HB   H 15.056 -19.411 -14.773 1.00 . A A .  57 VAL HB   1 1 
       15 22176 1 1  57 VAL HG11 H 12.813 -20.607 -14.805 1.00 . A A .  57 VAL HG11 1 1 
       15 22177 1 1  57 VAL HG12 H 12.128 -19.130 -14.131 1.00 . A A .  57 VAL HG12 1 1 
       15 22178 1 1  57 VAL HG13 H 12.910 -19.092 -15.730 1.00 . A A .  57 VAL HG13 1 1 
       15 22179 1 1  57 VAL HG21 H 14.224 -17.166 -14.629 1.00 . A A .  57 VAL HG21 1 1 
       15 22180 1 1  57 VAL HG22 H 13.400 -17.500 -13.096 1.00 . A A .  57 VAL HG22 1 1 
       15 22181 1 1  57 VAL HG23 H 15.190 -17.488 -13.173 1.00 . A A .  57 VAL HG23 1 1 
       15 22182 1 1  57 VAL N    N 13.749 -19.552 -11.653 1.00 . A A .  57 VAL N    1 1 
       15 22183 1 1  57 VAL O    O 16.480 -19.227 -11.736 1.00 . A A .  57 VAL O    1 1 
       15 22184 1 1  58 PRO C    C 18.992 -20.140 -13.511 1.00 . A A .  58 PRO C    1 1 
       15 22185 1 1  58 PRO CA   C 18.170 -21.139 -12.680 1.00 . A A .  58 PRO CA   1 1 
       15 22186 1 1  58 PRO CB   C 18.530 -22.590 -13.000 1.00 . A A .  58 PRO CB   1 1 
       15 22187 1 1  58 PRO CD   C 16.314 -22.215 -13.841 1.00 . A A .  58 PRO CD   1 1 
       15 22188 1 1  58 PRO CG   C 17.599 -22.976 -14.108 1.00 . A A .  58 PRO CG   1 1 
       15 22189 1 1  58 PRO HA   H 18.330 -20.942 -11.617 1.00 . A A .  58 PRO HA   1 1 
       15 22190 1 1  58 PRO HB2  H 19.565 -22.663 -13.321 1.00 . A A .  58 PRO HB2  1 1 
       15 22191 1 1  58 PRO HB3  H 18.335 -23.227 -12.124 1.00 . A A .  58 PRO HB3  1 1 
       15 22192 1 1  58 PRO HD2  H 15.882 -21.837 -14.776 1.00 . A A .  58 PRO HD2  1 1 
       15 22193 1 1  58 PRO HD3  H 15.621 -22.860 -13.318 1.00 . A A .  58 PRO HD3  1 1 
       15 22194 1 1  58 PRO HG2  H 18.001 -22.670 -15.066 1.00 . A A .  58 PRO HG2  1 1 
       15 22195 1 1  58 PRO HG3  H 17.416 -24.046 -14.122 1.00 . A A .  58 PRO HG3  1 1 
       15 22196 1 1  58 PRO N    N 16.734 -21.091 -12.985 1.00 . A A .  58 PRO N    1 1 
       15 22197 1 1  58 PRO O    O 18.983 -20.165 -14.739 1.00 . A A .  58 PRO O    1 1 
       15 22198 1 1  59 GLY C    C 21.659 -18.666 -14.307 1.00 . A A .  59 GLY C    1 1 
       15 22199 1 1  59 GLY CA   C 20.459 -18.207 -13.500 1.00 . A A .  59 GLY CA   1 1 
       15 22200 1 1  59 GLY H    H 19.690 -19.273 -11.808 1.00 . A A .  59 GLY H    1 1 
       15 22201 1 1  59 GLY HA2  H 19.790 -17.666 -14.163 1.00 . A A .  59 GLY HA2  1 1 
       15 22202 1 1  59 GLY HA3  H 20.804 -17.514 -12.727 1.00 . A A .  59 GLY HA3  1 1 
       15 22203 1 1  59 GLY N    N 19.702 -19.257 -12.830 1.00 . A A .  59 GLY N    1 1 
       15 22204 1 1  59 GLY O    O 22.161 -17.941 -15.158 1.00 . A A .  59 GLY O    1 1 
       15 22205 1 1  60 ASN C    C 23.102 -20.600 -16.209 1.00 . A A .  60 ASN C    1 1 
       15 22206 1 1  60 ASN CA   C 23.319 -20.421 -14.703 1.00 . A A .  60 ASN CA   1 1 
       15 22207 1 1  60 ASN CB   C 23.677 -21.774 -14.074 1.00 . A A .  60 ASN CB   1 1 
       15 22208 1 1  60 ASN CG   C 25.171 -21.990 -13.963 1.00 . A A .  60 ASN CG   1 1 
       15 22209 1 1  60 ASN H    H 21.671 -20.425 -13.341 1.00 . A A .  60 ASN H    1 1 
       15 22210 1 1  60 ASN HA   H 24.163 -19.736 -14.543 1.00 . A A .  60 ASN HA   1 1 
       15 22211 1 1  60 ASN HB2  H 23.256 -21.807 -13.068 1.00 . A A .  60 ASN HB2  1 1 
       15 22212 1 1  60 ASN HB3  H 23.245 -22.573 -14.665 1.00 . A A .  60 ASN HB3  1 1 
       15 22213 1 1  60 ASN HD21 H 26.883 -21.914 -14.989 1.00 . A A .  60 ASN HD21 1 1 
       15 22214 1 1  60 ASN HD22 H 25.443 -21.499 -15.907 1.00 . A A .  60 ASN HD22 1 1 
       15 22215 1 1  60 ASN N    N 22.129 -19.873 -14.043 1.00 . A A .  60 ASN N    1 1 
       15 22216 1 1  60 ASN ND2  N 25.890 -21.791 -15.038 1.00 . A A .  60 ASN ND2  1 1 
       15 22217 1 1  60 ASN O    O 24.053 -20.733 -16.965 1.00 . A A .  60 ASN O    1 1 
       15 22218 1 1  60 ASN OD1  O 25.667 -22.315 -12.915 1.00 . A A .  60 ASN OD1  1 1 
       15 22219 1 1  61 ARG C    C 20.665 -19.552 -18.524 1.00 . A A .  61 ARG C    1 1 
       15 22220 1 1  61 ARG CA   C 21.510 -20.737 -18.057 1.00 . A A .  61 ARG CA   1 1 
       15 22221 1 1  61 ARG CB   C 20.822 -22.087 -18.331 1.00 . A A .  61 ARG CB   1 1 
       15 22222 1 1  61 ARG CD   C 18.970 -23.745 -17.814 1.00 . A A .  61 ARG CD   1 1 
       15 22223 1 1  61 ARG CG   C 19.546 -22.341 -17.536 1.00 . A A .  61 ARG CG   1 1 
       15 22224 1 1  61 ARG CZ   C 19.518 -26.131 -17.293 1.00 . A A .  61 ARG CZ   1 1 
       15 22225 1 1  61 ARG H    H 21.081 -20.482 -15.972 1.00 . A A .  61 ARG H    1 1 
       15 22226 1 1  61 ARG HA   H 22.433 -20.715 -18.633 1.00 . A A .  61 ARG HA   1 1 
       15 22227 1 1  61 ARG HB2  H 20.582 -22.146 -19.389 1.00 . A A .  61 ARG HB2  1 1 
       15 22228 1 1  61 ARG HB3  H 21.532 -22.884 -18.096 1.00 . A A .  61 ARG HB3  1 1 
       15 22229 1 1  61 ARG HD2  H 17.986 -23.814 -17.346 1.00 . A A .  61 ARG HD2  1 1 
       15 22230 1 1  61 ARG HD3  H 18.852 -23.878 -18.892 1.00 . A A .  61 ARG HD3  1 1 
       15 22231 1 1  61 ARG HE   H 20.723 -24.566 -16.902 1.00 . A A .  61 ARG HE   1 1 
       15 22232 1 1  61 ARG HG2  H 19.768 -22.259 -16.472 1.00 . A A .  61 ARG HG2  1 1 
       15 22233 1 1  61 ARG HG3  H 18.817 -21.598 -17.803 1.00 . A A .  61 ARG HG3  1 1 
       15 22234 1 1  61 ARG HH11 H 17.740 -25.957 -18.203 1.00 . A A .  61 ARG HH11 1 1 
       15 22235 1 1  61 ARG HH12 H 18.211 -27.572 -17.787 1.00 . A A .  61 ARG HH12 1 1 
       15 22236 1 1  61 ARG HH21 H 21.251 -26.693 -16.465 1.00 . A A .  61 ARG HH21 1 1 
       15 22237 1 1  61 ARG HH22 H 20.124 -27.972 -16.827 1.00 . A A .  61 ARG HH22 1 1 
       15 22238 1 1  61 ARG N    N 21.842 -20.603 -16.634 1.00 . A A .  61 ARG N    1 1 
       15 22239 1 1  61 ARG NE   N 19.827 -24.834 -17.287 1.00 . A A .  61 ARG NE   1 1 
       15 22240 1 1  61 ARG NH1  N 18.399 -26.587 -17.780 1.00 . A A .  61 ARG NH1  1 1 
       15 22241 1 1  61 ARG NH2  N 20.351 -27.000 -16.814 1.00 . A A .  61 ARG NH2  1 1 
       15 22242 1 1  61 ARG O    O 19.906 -19.663 -19.476 1.00 . A A .  61 ARG O    1 1 
       15 22243 1 1  62 LEU C    C 21.073 -16.002 -18.420 1.00 . A A .  62 LEU C    1 1 
       15 22244 1 1  62 LEU CA   C 20.128 -17.180 -18.217 1.00 . A A .  62 LEU CA   1 1 
       15 22245 1 1  62 LEU CB   C 19.137 -16.809 -17.123 1.00 . A A .  62 LEU CB   1 1 
       15 22246 1 1  62 LEU CD1  C 16.957 -17.205 -15.959 1.00 . A A .  62 LEU CD1  1 1 
       15 22247 1 1  62 LEU CD2  C 16.970 -16.850 -18.367 1.00 . A A .  62 LEU CD2  1 1 
       15 22248 1 1  62 LEU CG   C 17.749 -17.435 -17.226 1.00 . A A .  62 LEU CG   1 1 
       15 22249 1 1  62 LEU H    H 21.508 -18.388 -17.089 1.00 . A A .  62 LEU H    1 1 
       15 22250 1 1  62 LEU HA   H 19.591 -17.340 -19.156 1.00 . A A .  62 LEU HA   1 1 
       15 22251 1 1  62 LEU HB2  H 19.565 -17.070 -16.169 1.00 . A A .  62 LEU HB2  1 1 
       15 22252 1 1  62 LEU HB3  H 19.002 -15.733 -17.142 1.00 . A A .  62 LEU HB3  1 1 
       15 22253 1 1  62 LEU HD11 H 17.480 -17.662 -15.116 1.00 . A A .  62 LEU HD11 1 1 
       15 22254 1 1  62 LEU HD12 H 15.975 -17.650 -16.063 1.00 . A A .  62 LEU HD12 1 1 
       15 22255 1 1  62 LEU HD13 H 16.843 -16.122 -15.792 1.00 . A A .  62 LEU HD13 1 1 
       15 22256 1 1  62 LEU HD21 H 16.723 -15.821 -18.161 1.00 . A A .  62 LEU HD21 1 1 
       15 22257 1 1  62 LEU HD22 H 16.048 -17.426 -18.526 1.00 . A A .  62 LEU HD22 1 1 
       15 22258 1 1  62 LEU HD23 H 17.559 -16.904 -19.251 1.00 . A A .  62 LEU HD23 1 1 
       15 22259 1 1  62 LEU HG   H 17.852 -18.498 -17.395 1.00 . A A .  62 LEU HG   1 1 
       15 22260 1 1  62 LEU N    N 20.847 -18.419 -17.866 1.00 . A A .  62 LEU N    1 1 
       15 22261 1 1  62 LEU O    O 22.173 -15.956 -17.885 1.00 . A A .  62 LEU O    1 1 
       15 22262 1 1  63 LYS C    C 20.432 -12.593 -19.159 1.00 . A A .  63 LYS C    1 1 
       15 22263 1 1  63 LYS CA   C 21.326 -13.783 -19.428 1.00 . A A .  63 LYS CA   1 1 
       15 22264 1 1  63 LYS CB   C 21.864 -13.737 -20.863 1.00 . A A .  63 LYS CB   1 1 
       15 22265 1 1  63 LYS CD   C 23.801 -12.450 -21.941 1.00 . A A .  63 LYS CD   1 1 
       15 22266 1 1  63 LYS CE   C 23.732 -12.969 -23.364 1.00 . A A .  63 LYS CE   1 1 
       15 22267 1 1  63 LYS CG   C 22.433 -12.365 -21.278 1.00 . A A .  63 LYS CG   1 1 
       15 22268 1 1  63 LYS H    H 19.676 -15.171 -19.615 1.00 . A A .  63 LYS H    1 1 
       15 22269 1 1  63 LYS HA   H 22.173 -13.726 -18.742 1.00 . A A .  63 LYS HA   1 1 
       15 22270 1 1  63 LYS HB2  H 22.639 -14.490 -20.959 1.00 . A A .  63 LYS HB2  1 1 
       15 22271 1 1  63 LYS HB3  H 21.051 -13.995 -21.553 1.00 . A A .  63 LYS HB3  1 1 
       15 22272 1 1  63 LYS HD2  H 24.235 -11.462 -21.952 1.00 . A A .  63 LYS HD2  1 1 
       15 22273 1 1  63 LYS HD3  H 24.443 -13.108 -21.352 1.00 . A A .  63 LYS HD3  1 1 
       15 22274 1 1  63 LYS HE2  H 23.295 -13.975 -23.359 1.00 . A A .  63 LYS HE2  1 1 
       15 22275 1 1  63 LYS HE3  H 23.094 -12.295 -23.948 1.00 . A A .  63 LYS HE3  1 1 
       15 22276 1 1  63 LYS HG2  H 21.720 -11.900 -21.969 1.00 . A A .  63 LYS HG2  1 1 
       15 22277 1 1  63 LYS HG3  H 22.522 -11.735 -20.388 1.00 . A A .  63 LYS HG3  1 1 
       15 22278 1 1  63 LYS HZ1  H 25.074 -13.419 -24.909 1.00 . A A .  63 LYS HZ1  1 1 
       15 22279 1 1  63 LYS HZ2  H 25.696 -13.596 -23.390 1.00 . A A .  63 LYS HZ2  1 1 
       15 22280 1 1  63 LYS HZ3  H 25.492 -12.086 -24.010 1.00 . A A .  63 LYS HZ3  1 1 
       15 22281 1 1  63 LYS N    N 20.597 -15.037 -19.190 1.00 . A A .  63 LYS N    1 1 
       15 22282 1 1  63 LYS NZ   N 25.107 -13.026 -23.973 1.00 . A A .  63 LYS NZ   1 1 
       15 22283 1 1  63 LYS O    O 19.397 -12.454 -19.788 1.00 . A A .  63 LYS O    1 1 
       15 22284 1 1  64 ILE C    C 20.191  -9.568 -19.095 1.00 . A A .  64 ILE C    1 1 
       15 22285 1 1  64 ILE CA   C 20.121 -10.520 -17.906 1.00 . A A .  64 ILE CA   1 1 
       15 22286 1 1  64 ILE CB   C 20.747  -9.801 -16.652 1.00 . A A .  64 ILE CB   1 1 
       15 22287 1 1  64 ILE CD1  C 19.370 -11.074 -14.847 1.00 . A A .  64 ILE CD1  1 1 
       15 22288 1 1  64 ILE CG1  C 20.754 -10.717 -15.415 1.00 . A A .  64 ILE CG1  1 1 
       15 22289 1 1  64 ILE CG2  C 19.978  -8.492 -16.320 1.00 . A A .  64 ILE CG2  1 1 
       15 22290 1 1  64 ILE H    H 21.728 -11.898 -17.783 1.00 . A A .  64 ILE H    1 1 
       15 22291 1 1  64 ILE HA   H 19.079 -10.762 -17.699 1.00 . A A .  64 ILE HA   1 1 
       15 22292 1 1  64 ILE HB   H 21.774  -9.542 -16.883 1.00 . A A .  64 ILE HB   1 1 
       15 22293 1 1  64 ILE HD11 H 19.481 -11.753 -13.996 1.00 . A A .  64 ILE HD11 1 1 
       15 22294 1 1  64 ILE HD12 H 18.850 -10.180 -14.522 1.00 . A A .  64 ILE HD12 1 1 
       15 22295 1 1  64 ILE HD13 H 18.785 -11.584 -15.612 1.00 . A A .  64 ILE HD13 1 1 
       15 22296 1 1  64 ILE HG12 H 21.283 -11.643 -15.659 1.00 . A A .  64 ILE HG12 1 1 
       15 22297 1 1  64 ILE HG13 H 21.306 -10.208 -14.631 1.00 . A A .  64 ILE HG13 1 1 
       15 22298 1 1  64 ILE HG21 H 20.171  -7.744 -17.092 1.00 . A A .  64 ILE HG21 1 1 
       15 22299 1 1  64 ILE HG22 H 18.909  -8.690 -16.266 1.00 . A A .  64 ILE HG22 1 1 
       15 22300 1 1  64 ILE HG23 H 20.318  -8.093 -15.362 1.00 . A A .  64 ILE HG23 1 1 
       15 22301 1 1  64 ILE N    N 20.854 -11.733 -18.244 1.00 . A A .  64 ILE N    1 1 
       15 22302 1 1  64 ILE O    O 21.249  -9.405 -19.704 1.00 . A A .  64 ILE O    1 1 
       15 22303 1 1  65 LEU C    C 18.623  -6.577 -19.746 1.00 . A A .  65 LEU C    1 1 
       15 22304 1 1  65 LEU CA   C 18.993  -7.895 -20.428 1.00 . A A .  65 LEU CA   1 1 
       15 22305 1 1  65 LEU CB   C 17.915  -8.287 -21.445 1.00 . A A .  65 LEU CB   1 1 
       15 22306 1 1  65 LEU CD1  C 16.819  -9.870 -23.023 1.00 . A A .  65 LEU CD1  1 1 
       15 22307 1 1  65 LEU CD2  C 19.319  -9.898 -22.855 1.00 . A A .  65 LEU CD2  1 1 
       15 22308 1 1  65 LEU CG   C 18.017  -9.687 -22.090 1.00 . A A .  65 LEU CG   1 1 
       15 22309 1 1  65 LEU H    H 18.242  -9.082 -18.840 1.00 . A A .  65 LEU H    1 1 
       15 22310 1 1  65 LEU HA   H 19.954  -7.795 -20.947 1.00 . A A .  65 LEU HA   1 1 
       15 22311 1 1  65 LEU HB2  H 16.947  -8.249 -20.934 1.00 . A A .  65 LEU HB2  1 1 
       15 22312 1 1  65 LEU HB3  H 17.900  -7.539 -22.232 1.00 . A A .  65 LEU HB3  1 1 
       15 22313 1 1  65 LEU HD11 H 16.837  -9.115 -23.806 1.00 . A A .  65 LEU HD11 1 1 
       15 22314 1 1  65 LEU HD12 H 15.887  -9.774 -22.446 1.00 . A A .  65 LEU HD12 1 1 
       15 22315 1 1  65 LEU HD13 H 16.843 -10.854 -23.469 1.00 . A A .  65 LEU HD13 1 1 
       15 22316 1 1  65 LEU HD21 H 20.167  -9.868 -22.158 1.00 . A A .  65 LEU HD21 1 1 
       15 22317 1 1  65 LEU HD22 H 19.444  -9.117 -23.606 1.00 . A A .  65 LEU HD22 1 1 
       15 22318 1 1  65 LEU HD23 H 19.309 -10.867 -23.332 1.00 . A A .  65 LEU HD23 1 1 
       15 22319 1 1  65 LEU HG   H 17.959 -10.435 -21.308 1.00 . A A .  65 LEU HG   1 1 
       15 22320 1 1  65 LEU N    N 19.081  -8.910 -19.390 1.00 . A A .  65 LEU N    1 1 
       15 22321 1 1  65 LEU O    O 17.474  -6.381 -19.337 1.00 . A A .  65 LEU O    1 1 
       15 22322 1 1  66 VAL C    C 18.866  -3.356 -19.861 1.00 . A A .  66 VAL C    1 1 
       15 22323 1 1  66 VAL CA   C 19.384  -4.423 -18.893 1.00 . A A .  66 VAL CA   1 1 
       15 22324 1 1  66 VAL CB   C 20.678  -3.900 -18.195 1.00 . A A .  66 VAL CB   1 1 
       15 22325 1 1  66 VAL CG1  C 21.043  -4.818 -17.024 1.00 . A A .  66 VAL CG1  1 1 
       15 22326 1 1  66 VAL CG2  C 21.863  -3.821 -19.190 1.00 . A A .  66 VAL CG2  1 1 
       15 22327 1 1  66 VAL H    H 20.520  -5.892 -19.938 1.00 . A A .  66 VAL H    1 1 
       15 22328 1 1  66 VAL HA   H 18.622  -4.576 -18.127 1.00 . A A .  66 VAL HA   1 1 
       15 22329 1 1  66 VAL HB   H 20.485  -2.901 -17.802 1.00 . A A .  66 VAL HB   1 1 
       15 22330 1 1  66 VAL HG11 H 20.198  -4.901 -16.346 1.00 . A A .  66 VAL HG11 1 1 
       15 22331 1 1  66 VAL HG12 H 21.325  -5.813 -17.379 1.00 . A A .  66 VAL HG12 1 1 
       15 22332 1 1  66 VAL HG13 H 21.886  -4.388 -16.485 1.00 . A A .  66 VAL HG13 1 1 
       15 22333 1 1  66 VAL HG21 H 21.582  -3.221 -20.042 1.00 . A A .  66 VAL HG21 1 1 
       15 22334 1 1  66 VAL HG22 H 22.719  -3.341 -18.696 1.00 . A A .  66 VAL HG22 1 1 
       15 22335 1 1  66 VAL HG23 H 22.160  -4.817 -19.521 1.00 . A A .  66 VAL HG23 1 1 
       15 22336 1 1  66 VAL N    N 19.604  -5.700 -19.577 1.00 . A A .  66 VAL N    1 1 
       15 22337 1 1  66 VAL O    O 19.261  -3.300 -21.018 1.00 . A A .  66 VAL O    1 1 
       15 22338 1 1  67 GLY C    C 18.082  -0.116 -20.056 1.00 . A A .  67 GLY C    1 1 
       15 22339 1 1  67 GLY CA   C 17.393  -1.452 -20.192 1.00 . A A .  67 GLY CA   1 1 
       15 22340 1 1  67 GLY H    H 17.699  -2.565 -18.409 1.00 . A A .  67 GLY H    1 1 
       15 22341 1 1  67 GLY HA2  H 17.419  -1.763 -21.244 1.00 . A A .  67 GLY HA2  1 1 
       15 22342 1 1  67 GLY HA3  H 16.344  -1.338 -19.899 1.00 . A A .  67 GLY HA3  1 1 
       15 22343 1 1  67 GLY N    N 17.992  -2.494 -19.369 1.00 . A A .  67 GLY N    1 1 
       15 22344 1 1  67 GLY O    O 17.413   0.907 -19.963 1.00 . A A .  67 GLY O    1 1 
       15 22345 1 1  68 MET C    C 19.883   2.099 -21.031 1.00 . A A .  68 MET C    1 1 
       15 22346 1 1  68 MET CA   C 20.170   1.144 -19.868 1.00 . A A .  68 MET CA   1 1 
       15 22347 1 1  68 MET CB   C 21.677   0.854 -19.807 1.00 . A A .  68 MET CB   1 1 
       15 22348 1 1  68 MET CE   C 24.657   1.210 -18.276 1.00 . A A .  68 MET CE   1 1 
       15 22349 1 1  68 MET CG   C 22.089   0.057 -18.581 1.00 . A A .  68 MET CG   1 1 
       15 22350 1 1  68 MET H    H 19.910  -0.981 -20.095 1.00 . A A .  68 MET H    1 1 
       15 22351 1 1  68 MET HA   H 19.860   1.635 -18.941 1.00 . A A .  68 MET HA   1 1 
       15 22352 1 1  68 MET HB2  H 21.957   0.295 -20.688 1.00 . A A .  68 MET HB2  1 1 
       15 22353 1 1  68 MET HB3  H 22.223   1.796 -19.802 1.00 . A A .  68 MET HB3  1 1 
       15 22354 1 1  68 MET HE1  H 25.732   1.056 -18.187 1.00 . A A .  68 MET HE1  1 1 
       15 22355 1 1  68 MET HE2  H 24.468   1.904 -19.104 1.00 . A A .  68 MET HE2  1 1 
       15 22356 1 1  68 MET HE3  H 24.274   1.633 -17.346 1.00 . A A .  68 MET HE3  1 1 
       15 22357 1 1  68 MET HG2  H 21.882   0.635 -17.702 1.00 . A A .  68 MET HG2  1 1 
       15 22358 1 1  68 MET HG3  H 21.501  -0.860 -18.540 1.00 . A A .  68 MET HG3  1 1 
       15 22359 1 1  68 MET N    N 19.411  -0.109 -20.022 1.00 . A A .  68 MET N    1 1 
       15 22360 1 1  68 MET O    O 19.605   3.265 -20.832 1.00 . A A .  68 MET O    1 1 
       15 22361 1 1  68 MET SD   S 23.845  -0.378 -18.604 1.00 . A A .  68 MET SD   1 1 
       15 22362 1 1  69 TYR C    C 18.766   1.483 -24.401 1.00 . A A .  69 TYR C    1 1 
       15 22363 1 1  69 TYR CA   C 19.592   2.329 -23.453 1.00 . A A .  69 TYR CA   1 1 
       15 22364 1 1  69 TYR CB   C 20.874   2.752 -24.188 1.00 . A A .  69 TYR CB   1 1 
       15 22365 1 1  69 TYR CD1  C 22.496   3.886 -22.582 1.00 . A A .  69 TYR CD1  1 1 
       15 22366 1 1  69 TYR CD2  C 21.186   5.268 -24.079 1.00 . A A .  69 TYR CD2  1 1 
       15 22367 1 1  69 TYR CE1  C 23.095   5.054 -22.019 1.00 . A A .  69 TYR CE1  1 1 
       15 22368 1 1  69 TYR CE2  C 21.784   6.433 -23.516 1.00 . A A .  69 TYR CE2  1 1 
       15 22369 1 1  69 TYR CG   C 21.532   3.988 -23.607 1.00 . A A .  69 TYR CG   1 1 
       15 22370 1 1  69 TYR CZ   C 22.728   6.315 -22.497 1.00 . A A .  69 TYR CZ   1 1 
       15 22371 1 1  69 TYR H    H 20.132   0.590 -22.329 1.00 . A A .  69 TYR H    1 1 
       15 22372 1 1  69 TYR HA   H 19.014   3.222 -23.178 1.00 . A A .  69 TYR HA   1 1 
       15 22373 1 1  69 TYR HB2  H 21.584   1.923 -24.169 1.00 . A A .  69 TYR HB2  1 1 
       15 22374 1 1  69 TYR HB3  H 20.616   2.960 -25.224 1.00 . A A .  69 TYR HB3  1 1 
       15 22375 1 1  69 TYR HD1  H 22.781   2.920 -22.205 1.00 . A A .  69 TYR HD1  1 1 
       15 22376 1 1  69 TYR HD2  H 20.454   5.382 -24.861 1.00 . A A .  69 TYR HD2  1 1 
       15 22377 1 1  69 TYR HE1  H 23.826   4.961 -21.225 1.00 . A A .  69 TYR HE1  1 1 
       15 22378 1 1  69 TYR HE2  H 21.509   7.411 -23.891 1.00 . A A .  69 TYR HE2  1 1 
       15 22379 1 1  69 TYR HH   H 22.969   8.243 -22.393 1.00 . A A .  69 TYR HH   1 1 
       15 22380 1 1  69 TYR N    N 19.908   1.561 -22.240 1.00 . A A .  69 TYR N    1 1 
       15 22381 1 1  69 TYR O    O 17.789   1.945 -24.976 1.00 . A A .  69 TYR O    1 1 
       15 22382 1 1  69 TYR OH   O 23.299   7.453 -21.977 1.00 . A A .  69 TYR OH   1 1 
       15 22383 1 1  70 ASP C    C 17.254  -1.316 -24.816 1.00 . A A .  70 ASP C    1 1 
       15 22384 1 1  70 ASP CA   C 18.518  -0.727 -25.450 1.00 . A A .  70 ASP CA   1 1 
       15 22385 1 1  70 ASP CB   C 19.531  -1.830 -25.810 1.00 . A A .  70 ASP CB   1 1 
       15 22386 1 1  70 ASP CG   C 18.982  -2.834 -26.807 1.00 . A A .  70 ASP CG   1 1 
       15 22387 1 1  70 ASP H    H 19.960  -0.097 -24.039 1.00 . A A .  70 ASP H    1 1 
       15 22388 1 1  70 ASP HA   H 18.223  -0.206 -26.365 1.00 . A A .  70 ASP HA   1 1 
       15 22389 1 1  70 ASP HB2  H 20.405  -1.355 -26.237 1.00 . A A .  70 ASP HB2  1 1 
       15 22390 1 1  70 ASP HB3  H 19.821  -2.362 -24.899 1.00 . A A .  70 ASP HB3  1 1 
       15 22391 1 1  70 ASP N    N 19.164   0.233 -24.543 1.00 . A A .  70 ASP N    1 1 
       15 22392 1 1  70 ASP O    O 17.151  -2.509 -24.550 1.00 . A A .  70 ASP O    1 1 
       15 22393 1 1  70 ASP OD1  O 19.283  -4.038 -26.675 1.00 . A A .  70 ASP OD1  1 1 
       15 22394 1 1  70 ASP OD2  O 18.293  -2.419 -27.759 1.00 . A A .  70 ASP OD2  1 1 
       15 22395 1 1  71 LYS C    C 14.188  -1.430 -25.048 1.00 . A A .  71 LYS C    1 1 
       15 22396 1 1  71 LYS CA   C 15.018  -0.825 -23.936 1.00 . A A .  71 LYS CA   1 1 
       15 22397 1 1  71 LYS CB   C 14.294   0.403 -23.362 1.00 . A A .  71 LYS CB   1 1 
       15 22398 1 1  71 LYS CD   C 14.370   2.368 -21.780 1.00 . A A .  71 LYS CD   1 1 
       15 22399 1 1  71 LYS CE   C 15.185   3.083 -20.723 1.00 . A A .  71 LYS CE   1 1 
       15 22400 1 1  71 LYS CG   C 15.065   1.091 -22.237 1.00 . A A .  71 LYS CG   1 1 
       15 22401 1 1  71 LYS H    H 16.455   0.544 -24.747 1.00 . A A .  71 LYS H    1 1 
       15 22402 1 1  71 LYS HA   H 15.182  -1.562 -23.157 1.00 . A A .  71 LYS HA   1 1 
       15 22403 1 1  71 LYS HB2  H 14.144   1.118 -24.172 1.00 . A A .  71 LYS HB2  1 1 
       15 22404 1 1  71 LYS HB3  H 13.311   0.097 -22.977 1.00 . A A .  71 LYS HB3  1 1 
       15 22405 1 1  71 LYS HD2  H 14.245   3.031 -22.631 1.00 . A A .  71 LYS HD2  1 1 
       15 22406 1 1  71 LYS HD3  H 13.389   2.112 -21.375 1.00 . A A .  71 LYS HD3  1 1 
       15 22407 1 1  71 LYS HE2  H 15.326   2.417 -19.876 1.00 . A A .  71 LYS HE2  1 1 
       15 22408 1 1  71 LYS HE3  H 16.172   3.317 -21.137 1.00 . A A .  71 LYS HE3  1 1 
       15 22409 1 1  71 LYS HG2  H 15.155   0.417 -21.396 1.00 . A A .  71 LYS HG2  1 1 
       15 22410 1 1  71 LYS HG3  H 16.069   1.352 -22.593 1.00 . A A .  71 LYS HG3  1 1 
       15 22411 1 1  71 LYS HZ1  H 15.102   4.805 -19.571 1.00 . A A .  71 LYS HZ1  1 1 
       15 22412 1 1  71 LYS HZ2  H 13.625   4.136 -19.846 1.00 . A A .  71 LYS HZ2  1 1 
       15 22413 1 1  71 LYS HZ3  H 14.378   4.984 -21.040 1.00 . A A .  71 LYS HZ3  1 1 
       15 22414 1 1  71 LYS N    N 16.306  -0.436 -24.517 1.00 . A A .  71 LYS N    1 1 
       15 22415 1 1  71 LYS NZ   N 14.516   4.352 -20.259 1.00 . A A .  71 LYS NZ   1 1 
       15 22416 1 1  71 LYS O    O 14.003  -0.807 -26.084 1.00 . A A .  71 LYS O    1 1 
       15 22417 1 1  72 LYS C    C 12.054  -4.395 -25.311 1.00 . A A .  72 LYS C    1 1 
       15 22418 1 1  72 LYS CA   C 12.934  -3.320 -25.915 1.00 . A A .  72 LYS CA   1 1 
       15 22419 1 1  72 LYS CB   C 13.896  -3.914 -26.959 1.00 . A A .  72 LYS CB   1 1 
       15 22420 1 1  72 LYS CD   C 15.942  -5.221 -27.436 1.00 . A A .  72 LYS CD   1 1 
       15 22421 1 1  72 LYS CE   C 16.951  -6.220 -26.920 1.00 . A A .  72 LYS CE   1 1 
       15 22422 1 1  72 LYS CG   C 14.863  -4.965 -26.413 1.00 . A A .  72 LYS CG   1 1 
       15 22423 1 1  72 LYS H    H 13.876  -3.148 -24.011 1.00 . A A .  72 LYS H    1 1 
       15 22424 1 1  72 LYS HA   H 12.305  -2.578 -26.408 1.00 . A A .  72 LYS HA   1 1 
       15 22425 1 1  72 LYS HB2  H 13.323  -4.352 -27.768 1.00 . A A .  72 LYS HB2  1 1 
       15 22426 1 1  72 LYS HB3  H 14.495  -3.106 -27.374 1.00 . A A .  72 LYS HB3  1 1 
       15 22427 1 1  72 LYS HD2  H 15.506  -5.595 -28.347 1.00 . A A .  72 LYS HD2  1 1 
       15 22428 1 1  72 LYS HD3  H 16.446  -4.290 -27.641 1.00 . A A .  72 LYS HD3  1 1 
       15 22429 1 1  72 LYS HE2  H 17.302  -5.886 -25.944 1.00 . A A .  72 LYS HE2  1 1 
       15 22430 1 1  72 LYS HE3  H 16.481  -7.205 -26.840 1.00 . A A .  72 LYS HE3  1 1 
       15 22431 1 1  72 LYS HG2  H 15.329  -4.599 -25.491 1.00 . A A .  72 LYS HG2  1 1 
       15 22432 1 1  72 LYS HG3  H 14.325  -5.892 -26.210 1.00 . A A .  72 LYS HG3  1 1 
       15 22433 1 1  72 LYS HZ1  H 18.764  -6.975 -27.571 1.00 . A A .  72 LYS HZ1  1 1 
       15 22434 1 1  72 LYS HZ2  H 18.562  -5.363 -27.849 1.00 . A A .  72 LYS HZ2  1 1 
       15 22435 1 1  72 LYS HZ3  H 17.773  -6.465 -28.795 1.00 . A A .  72 LYS HZ3  1 1 
       15 22436 1 1  72 LYS N    N 13.698  -2.649 -24.864 1.00 . A A .  72 LYS N    1 1 
       15 22437 1 1  72 LYS NZ   N 18.099  -6.270 -27.860 1.00 . A A .  72 LYS NZ   1 1 
       15 22438 1 1  72 LYS O    O 12.369  -4.921 -24.237 1.00 . A A .  72 LYS O    1 1 
       15 22439 1 1  73 PRO C    C 10.647  -7.178 -25.724 1.00 . A A .  73 PRO C    1 1 
       15 22440 1 1  73 PRO CA   C 10.062  -5.792 -25.457 1.00 . A A .  73 PRO CA   1 1 
       15 22441 1 1  73 PRO CB   C  8.766  -5.571 -26.251 1.00 . A A .  73 PRO CB   1 1 
       15 22442 1 1  73 PRO CD   C 10.409  -4.182 -27.247 1.00 . A A .  73 PRO CD   1 1 
       15 22443 1 1  73 PRO CG   C  9.253  -5.084 -27.565 1.00 . A A .  73 PRO CG   1 1 
       15 22444 1 1  73 PRO HA   H  9.872  -5.654 -24.391 1.00 . A A .  73 PRO HA   1 1 
       15 22445 1 1  73 PRO HB2  H  8.198  -6.498 -26.366 1.00 . A A .  73 PRO HB2  1 1 
       15 22446 1 1  73 PRO HB3  H  8.154  -4.802 -25.764 1.00 . A A .  73 PRO HB3  1 1 
       15 22447 1 1  73 PRO HD2  H 11.153  -4.234 -28.036 1.00 . A A .  73 PRO HD2  1 1 
       15 22448 1 1  73 PRO HD3  H 10.069  -3.156 -27.097 1.00 . A A .  73 PRO HD3  1 1 
       15 22449 1 1  73 PRO HG2  H  9.588  -5.927 -28.178 1.00 . A A .  73 PRO HG2  1 1 
       15 22450 1 1  73 PRO HG3  H  8.466  -4.529 -28.089 1.00 . A A .  73 PRO HG3  1 1 
       15 22451 1 1  73 PRO N    N 10.937  -4.737 -25.977 1.00 . A A .  73 PRO N    1 1 
       15 22452 1 1  73 PRO O    O 11.740  -7.309 -26.283 1.00 . A A .  73 PRO O    1 1 
       15 22453 1 1  74 ALA C    C 10.278  -9.661 -27.269 1.00 . A A .  74 ALA C    1 1 
       15 22454 1 1  74 ALA CA   C 10.259  -9.575 -25.738 1.00 . A A .  74 ALA CA   1 1 
       15 22455 1 1  74 ALA CB   C  9.248 -10.571 -25.154 1.00 . A A .  74 ALA CB   1 1 
       15 22456 1 1  74 ALA H    H  9.009  -8.068 -24.929 1.00 . A A .  74 ALA H    1 1 
       15 22457 1 1  74 ALA HA   H 11.248  -9.791 -25.355 1.00 . A A .  74 ALA HA   1 1 
       15 22458 1 1  74 ALA HB1  H  9.550 -11.595 -25.391 1.00 . A A .  74 ALA HB1  1 1 
       15 22459 1 1  74 ALA HB2  H  9.200 -10.463 -24.068 1.00 . A A .  74 ALA HB2  1 1 
       15 22460 1 1  74 ALA HB3  H  8.265 -10.385 -25.578 1.00 . A A .  74 ALA HB3  1 1 
       15 22461 1 1  74 ALA N    N  9.891  -8.212 -25.385 1.00 . A A .  74 ALA N    1 1 
       15 22462 1 1  74 ALA O    O  9.514  -8.965 -27.939 1.00 . A A .  74 ALA O    1 1 
       15 22463 1 1  75 GLY C    C  9.918 -11.093 -29.905 1.00 . A A .  75 GLY C    1 1 
       15 22464 1 1  75 GLY CA   C 11.228 -10.656 -29.262 1.00 . A A .  75 GLY CA   1 1 
       15 22465 1 1  75 GLY H    H 11.728 -11.085 -27.233 1.00 . A A .  75 GLY H    1 1 
       15 22466 1 1  75 GLY HA2  H 11.510  -9.698 -29.677 1.00 . A A .  75 GLY HA2  1 1 
       15 22467 1 1  75 GLY HA3  H 11.998 -11.387 -29.504 1.00 . A A .  75 GLY HA3  1 1 
       15 22468 1 1  75 GLY N    N 11.132 -10.524 -27.814 1.00 . A A .  75 GLY N    1 1 
       15 22469 1 1  75 GLY O    O  9.634 -10.728 -31.030 1.00 . A A .  75 GLY O    1 1 
       15 22470 1 1  76 SER C    C  7.686 -13.016 -30.857 1.00 . A A .  76 SER C    1 1 
       15 22471 1 1  76 SER CA   C  7.758 -12.240 -29.543 1.00 . A A .  76 SER CA   1 1 
       15 22472 1 1  76 SER CB   C  6.842 -11.019 -29.612 1.00 . A A .  76 SER CB   1 1 
       15 22473 1 1  76 SER H    H  9.413 -12.080 -28.228 1.00 . A A .  76 SER H    1 1 
       15 22474 1 1  76 SER HA   H  7.382 -12.893 -28.759 1.00 . A A .  76 SER HA   1 1 
       15 22475 1 1  76 SER HB2  H  7.119 -10.401 -30.470 1.00 . A A .  76 SER HB2  1 1 
       15 22476 1 1  76 SER HB3  H  5.814 -11.351 -29.721 1.00 . A A .  76 SER HB3  1 1 
       15 22477 1 1  76 SER HG   H  7.786  -9.718 -28.499 1.00 . A A .  76 SER HG   1 1 
       15 22478 1 1  76 SER N    N  9.110 -11.821 -29.142 1.00 . A A .  76 SER N    1 1 
       15 22479 1 1  76 SER O    O  6.643 -13.037 -31.505 1.00 . A A .  76 SER O    1 1 
       15 22480 1 1  76 SER OG   O  6.967 -10.233 -28.434 1.00 . A A .  76 SER OG   1 1 
       15 22481 1 1  77 GLY C    C  8.660 -15.905 -32.167 1.00 . A A .  77 GLY C    1 1 
       15 22482 1 1  77 GLY CA   C  8.822 -14.427 -32.466 1.00 . A A .  77 GLY CA   1 1 
       15 22483 1 1  77 GLY H    H  9.616 -13.608 -30.687 1.00 . A A .  77 GLY H    1 1 
       15 22484 1 1  77 GLY HA2  H  8.018 -14.104 -33.130 1.00 . A A .  77 GLY HA2  1 1 
       15 22485 1 1  77 GLY HA3  H  9.776 -14.273 -32.973 1.00 . A A .  77 GLY HA3  1 1 
       15 22486 1 1  77 GLY N    N  8.791 -13.638 -31.248 1.00 . A A .  77 GLY N    1 1 
       15 22487 1 1  77 GLY O    O  8.879 -16.348 -31.041 1.00 . A A .  77 GLY O    1 1 
       15 22488 1 1  78 GLY C    C  9.238 -18.870 -33.755 1.00 . A A .  78 GLY C    1 1 
       15 22489 1 1  78 GLY CA   C  8.134 -18.116 -33.044 1.00 . A A .  78 GLY CA   1 1 
       15 22490 1 1  78 GLY H    H  8.146 -16.263 -34.085 1.00 . A A .  78 GLY H    1 1 
       15 22491 1 1  78 GLY HA2  H  8.133 -18.395 -31.982 1.00 . A A .  78 GLY HA2  1 1 
       15 22492 1 1  78 GLY HA3  H  7.183 -18.398 -33.481 1.00 . A A .  78 GLY HA3  1 1 
       15 22493 1 1  78 GLY N    N  8.306 -16.674 -33.184 1.00 . A A .  78 GLY N    1 1 
       15 22494 1 1  78 GLY O    O  8.976 -19.824 -34.471 1.00 . A A .  78 GLY O    1 1 
       15 22495 1 1  79 SER C    C 12.890 -18.950 -33.437 1.00 . A A .  79 SER C    1 1 
       15 22496 1 1  79 SER CA   C 11.626 -19.018 -34.292 1.00 . A A .  79 SER CA   1 1 
       15 22497 1 1  79 SER CB   C 11.879 -18.292 -35.617 1.00 . A A .  79 SER CB   1 1 
       15 22498 1 1  79 SER H    H 10.658 -17.636 -32.973 1.00 . A A .  79 SER H    1 1 
       15 22499 1 1  79 SER HA   H 11.391 -20.058 -34.507 1.00 . A A .  79 SER HA   1 1 
       15 22500 1 1  79 SER HB2  H 10.968 -18.324 -36.216 1.00 . A A .  79 SER HB2  1 1 
       15 22501 1 1  79 SER HB3  H 12.138 -17.253 -35.409 1.00 . A A .  79 SER HB3  1 1 
       15 22502 1 1  79 SER HG   H 13.071 -18.411 -37.162 1.00 . A A .  79 SER HG   1 1 
       15 22503 1 1  79 SER N    N 10.481 -18.413 -33.597 1.00 . A A .  79 SER N    1 1 
       15 22504 1 1  79 SER O    O 13.067 -18.022 -32.644 1.00 . A A .  79 SER O    1 1 
       15 22505 1 1  79 SER OG   O 12.940 -18.896 -36.340 1.00 . A A .  79 SER OG   1 1 
       15 22506 1 1  80 GLY C    C 16.153 -20.323 -33.870 1.00 . A A .  80 GLY C    1 1 
       15 22507 1 1  80 GLY CA   C 15.025 -20.002 -32.901 1.00 . A A .  80 GLY CA   1 1 
       15 22508 1 1  80 GLY H    H 13.561 -20.650 -34.296 1.00 . A A .  80 GLY H    1 1 
       15 22509 1 1  80 GLY HA2  H 15.222 -19.040 -32.415 1.00 . A A .  80 GLY HA2  1 1 
       15 22510 1 1  80 GLY HA3  H 14.973 -20.786 -32.149 1.00 . A A .  80 GLY HA3  1 1 
       15 22511 1 1  80 GLY N    N 13.761 -19.933 -33.621 1.00 . A A .  80 GLY N    1 1 
       15 22512 1 1  80 GLY O    O 16.916 -21.254 -33.652 1.00 . A A .  80 GLY O    1 1 
       15 22513 1 1  81 SER C    C 18.640 -19.815 -35.539 1.00 . A A .  81 SER C    1 1 
       15 22514 1 1  81 SER CA   C 17.188 -19.838 -36.028 1.00 . A A .  81 SER CA   1 1 
       15 22515 1 1  81 SER CB   C 17.022 -18.794 -37.143 1.00 . A A .  81 SER CB   1 1 
       15 22516 1 1  81 SER H    H 15.541 -18.845 -35.112 1.00 . A A .  81 SER H    1 1 
       15 22517 1 1  81 SER HA   H 16.989 -20.823 -36.447 1.00 . A A .  81 SER HA   1 1 
       15 22518 1 1  81 SER HB2  H 17.372 -17.827 -36.769 1.00 . A A .  81 SER HB2  1 1 
       15 22519 1 1  81 SER HB3  H 17.618 -19.081 -38.007 1.00 . A A .  81 SER HB3  1 1 
       15 22520 1 1  81 SER HG   H 15.408 -19.521 -37.947 1.00 . A A .  81 SER HG   1 1 
       15 22521 1 1  81 SER N    N 16.201 -19.590 -34.972 1.00 . A A .  81 SER N    1 1 
       15 22522 1 1  81 SER O    O 19.055 -18.928 -34.795 1.00 . A A .  81 SER O    1 1 
       15 22523 1 1  81 SER OG   O 15.659 -18.690 -37.526 1.00 . A A .  81 SER OG   1 1 
       15 22524 1 1  82 GLY C    C 21.223 -22.239 -36.284 1.00 . A A .  82 GLY C    1 1 
       15 22525 1 1  82 GLY CA   C 20.802 -20.936 -35.650 1.00 . A A .  82 GLY CA   1 1 
       15 22526 1 1  82 GLY H    H 19.001 -21.499 -36.599 1.00 . A A .  82 GLY H    1 1 
       15 22527 1 1  82 GLY HA2  H 21.387 -20.114 -36.058 1.00 . A A .  82 GLY HA2  1 1 
       15 22528 1 1  82 GLY HA3  H 20.923 -20.990 -34.570 1.00 . A A .  82 GLY HA3  1 1 
       15 22529 1 1  82 GLY N    N 19.402 -20.792 -35.995 1.00 . A A .  82 GLY N    1 1 
       15 22530 1 1  82 GLY O    O 20.378 -22.900 -36.901 1.00 . A A .  82 GLY O    1 1 
       15 22531 1 1  83 SER C    C 23.940 -24.529 -35.773 1.00 . A A .  83 SER C    1 1 
       15 22532 1 1  83 SER CA   C 22.971 -23.876 -36.738 1.00 . A A .  83 SER CA   1 1 
       15 22533 1 1  83 SER CB   C 23.691 -23.586 -38.055 1.00 . A A .  83 SER CB   1 1 
       15 22534 1 1  83 SER H    H 23.140 -22.065 -35.637 1.00 . A A .  83 SER H    1 1 
       15 22535 1 1  83 SER HA   H 22.136 -24.548 -36.925 1.00 . A A .  83 SER HA   1 1 
       15 22536 1 1  83 SER HB2  H 24.567 -22.966 -37.866 1.00 . A A .  83 SER HB2  1 1 
       15 22537 1 1  83 SER HB3  H 24.023 -24.530 -38.493 1.00 . A A .  83 SER HB3  1 1 
       15 22538 1 1  83 SER HG   H 23.287 -22.804 -39.801 1.00 . A A .  83 SER HG   1 1 
       15 22539 1 1  83 SER N    N 22.483 -22.629 -36.153 1.00 . A A .  83 SER N    1 1 
       15 22540 1 1  83 SER O    O 24.670 -23.824 -35.084 1.00 . A A .  83 SER O    1 1 
       15 22541 1 1  83 SER OG   O 22.829 -22.915 -38.958 1.00 . A A .  83 SER OG   1 1 
       15 22542 1 1  84 GLU C    C 24.850 -26.235 -33.454 1.00 . A A .  84 GLU C    1 1 
       15 22543 1 1  84 GLU CA   C 24.866 -26.657 -34.942 1.00 . A A .  84 GLU CA   1 1 
       15 22544 1 1  84 GLU CB   C 26.270 -26.552 -35.557 1.00 . A A .  84 GLU CB   1 1 
       15 22545 1 1  84 GLU CD   C 28.523 -27.593 -35.913 1.00 . A A .  84 GLU CD   1 1 
       15 22546 1 1  84 GLU CG   C 27.082 -27.825 -35.476 1.00 . A A .  84 GLU CG   1 1 
       15 22547 1 1  84 GLU H    H 23.299 -26.361 -36.346 1.00 . A A .  84 GLU H    1 1 
       15 22548 1 1  84 GLU HA   H 24.545 -27.696 -35.002 1.00 . A A .  84 GLU HA   1 1 
       15 22549 1 1  84 GLU HB2  H 26.153 -26.298 -36.612 1.00 . A A .  84 GLU HB2  1 1 
       15 22550 1 1  84 GLU HB3  H 26.806 -25.739 -35.073 1.00 . A A .  84 GLU HB3  1 1 
       15 22551 1 1  84 GLU HG2  H 27.077 -28.193 -34.441 1.00 . A A .  84 GLU HG2  1 1 
       15 22552 1 1  84 GLU HG3  H 26.629 -28.575 -36.111 1.00 . A A .  84 GLU HG3  1 1 
       15 22553 1 1  84 GLU N    N 23.947 -25.862 -35.765 1.00 . A A .  84 GLU N    1 1 
       15 22554 1 1  84 GLU O    O 23.817 -25.804 -32.946 1.00 . A A .  84 GLU O    1 1 
       15 22555 1 1  84 GLU OE1  O 29.233 -26.824 -35.220 1.00 . A A .  84 GLU OE1  1 1 
       15 22556 1 1  84 GLU OE2  O 28.943 -28.161 -36.944 1.00 . A A .  84 GLU OE2  1 1 
       15 22557 1 1  85 LYS C    C 25.077 -26.449 -30.398 1.00 . A A .  85 LYS C    1 1 
       15 22558 1 1  85 LYS CA   C 26.160 -25.945 -31.372 1.00 . A A .  85 LYS CA   1 1 
       15 22559 1 1  85 LYS CB   C 26.279 -24.406 -31.333 1.00 . A A .  85 LYS CB   1 1 
       15 22560 1 1  85 LYS CD   C 27.690 -24.217 -29.213 1.00 . A A .  85 LYS CD   1 1 
       15 22561 1 1  85 LYS CE   C 29.120 -24.047 -28.778 1.00 . A A .  85 LYS CE   1 1 
       15 22562 1 1  85 LYS CG   C 27.573 -23.909 -30.701 1.00 . A A .  85 LYS CG   1 1 
       15 22563 1 1  85 LYS H    H 26.798 -26.748 -33.253 1.00 . A A .  85 LYS H    1 1 
       15 22564 1 1  85 LYS HA   H 27.113 -26.362 -31.029 1.00 . A A .  85 LYS HA   1 1 
       15 22565 1 1  85 LYS HB2  H 26.255 -24.051 -32.353 1.00 . A A .  85 LYS HB2  1 1 
       15 22566 1 1  85 LYS HB3  H 25.433 -23.981 -30.811 1.00 . A A .  85 LYS HB3  1 1 
       15 22567 1 1  85 LYS HD2  H 27.042 -23.551 -28.644 1.00 . A A .  85 LYS HD2  1 1 
       15 22568 1 1  85 LYS HD3  H 27.390 -25.251 -29.030 1.00 . A A .  85 LYS HD3  1 1 
       15 22569 1 1  85 LYS HE2  H 29.768 -24.520 -29.514 1.00 . A A .  85 LYS HE2  1 1 
       15 22570 1 1  85 LYS HE3  H 29.357 -22.984 -28.737 1.00 . A A .  85 LYS HE3  1 1 
       15 22571 1 1  85 LYS HG2  H 28.420 -24.379 -31.222 1.00 . A A .  85 LYS HG2  1 1 
       15 22572 1 1  85 LYS HG3  H 27.644 -22.842 -30.842 1.00 . A A .  85 LYS HG3  1 1 
       15 22573 1 1  85 LYS HZ1  H 30.314 -24.444 -27.122 1.00 . A A .  85 LYS HZ1  1 1 
       15 22574 1 1  85 LYS HZ2  H 29.319 -25.697 -27.523 1.00 . A A .  85 LYS HZ2  1 1 
       15 22575 1 1  85 LYS HZ3  H 28.700 -24.367 -26.766 1.00 . A A .  85 LYS HZ3  1 1 
       15 22576 1 1  85 LYS N    N 25.988 -26.373 -32.773 1.00 . A A .  85 LYS N    1 1 
       15 22577 1 1  85 LYS NZ   N 29.378 -24.685 -27.437 1.00 . A A .  85 LYS NZ   1 1 
       15 22578 1 1  85 LYS O    O 24.615 -25.730 -29.511 1.00 . A A .  85 LYS O    1 1 
       15 22579 1 1  86 GLN C    C 24.268 -28.803 -28.294 1.00 . A A .  86 GLN C    1 1 
       15 22580 1 1  86 GLN CA   C 23.695 -28.343 -29.658 1.00 . A A .  86 GLN CA   1 1 
       15 22581 1 1  86 GLN CB   C 23.058 -29.541 -30.387 1.00 . A A .  86 GLN CB   1 1 
       15 22582 1 1  86 GLN CD   C 23.319 -31.931 -31.150 1.00 . A A .  86 GLN CD   1 1 
       15 22583 1 1  86 GLN CG   C 24.041 -30.677 -30.725 1.00 . A A .  86 GLN CG   1 1 
       15 22584 1 1  86 GLN H    H 25.116 -28.262 -31.276 1.00 . A A .  86 GLN H    1 1 
       15 22585 1 1  86 GLN HA   H 22.898 -27.626 -29.462 1.00 . A A .  86 GLN HA   1 1 
       15 22586 1 1  86 GLN HB2  H 22.262 -29.951 -29.759 1.00 . A A .  86 GLN HB2  1 1 
       15 22587 1 1  86 GLN HB3  H 22.619 -29.190 -31.317 1.00 . A A .  86 GLN HB3  1 1 
       15 22588 1 1  86 GLN HE21 H 22.636 -33.677 -30.443 1.00 . A A .  86 GLN HE21 1 1 
       15 22589 1 1  86 GLN HE22 H 23.441 -32.652 -29.284 1.00 . A A .  86 GLN HE22 1 1 
       15 22590 1 1  86 GLN HG2  H 24.711 -30.360 -31.529 1.00 . A A .  86 GLN HG2  1 1 
       15 22591 1 1  86 GLN HG3  H 24.639 -30.919 -29.847 1.00 . A A .  86 GLN HG3  1 1 
       15 22592 1 1  86 GLN N    N 24.701 -27.711 -30.542 1.00 . A A .  86 GLN N    1 1 
       15 22593 1 1  86 GLN NE2  N 23.113 -32.822 -30.218 1.00 . A A .  86 GLN NE2  1 1 
       15 22594 1 1  86 GLN O    O 23.813 -29.784 -27.710 1.00 . A A .  86 GLN O    1 1 
       15 22595 1 1  86 GLN OE1  O 22.928 -32.085 -32.295 1.00 . A A .  86 GLN OE1  1 1 
       15 22596 1 1  87 ASP C    C 25.086 -28.454 -25.367 1.00 . A A .  87 ASP C    1 1 
       15 22597 1 1  87 ASP CA   C 25.994 -28.467 -26.596 1.00 . A A .  87 ASP CA   1 1 
       15 22598 1 1  87 ASP CB   C 27.141 -27.484 -26.351 1.00 . A A .  87 ASP CB   1 1 
       15 22599 1 1  87 ASP CG   C 28.239 -27.579 -27.393 1.00 . A A .  87 ASP CG   1 1 
       15 22600 1 1  87 ASP H    H 25.626 -27.311 -28.337 1.00 . A A .  87 ASP H    1 1 
       15 22601 1 1  87 ASP HA   H 26.405 -29.455 -26.718 1.00 . A A .  87 ASP HA   1 1 
       15 22602 1 1  87 ASP HB2  H 26.747 -26.465 -26.346 1.00 . A A .  87 ASP HB2  1 1 
       15 22603 1 1  87 ASP HB3  H 27.576 -27.693 -25.362 1.00 . A A .  87 ASP HB3  1 1 
       15 22604 1 1  87 ASP N    N 25.287 -28.110 -27.823 1.00 . A A .  87 ASP N    1 1 
       15 22605 1 1  87 ASP O    O 24.164 -27.636 -25.265 1.00 . A A .  87 ASP O    1 1 
       15 22606 1 1  87 ASP OD1  O 29.410 -27.498 -26.988 1.00 . A A .  87 ASP OD1  1 1 
       15 22607 1 1  87 ASP OD2  O 27.958 -27.513 -28.609 1.00 . A A .  87 ASP OD2  1 1 
       15 22608 1 1  88 SER C    C 24.552 -28.279 -22.326 1.00 . A A .  88 SER C    1 1 
       15 22609 1 1  88 SER CA   C 24.565 -29.516 -23.239 1.00 . A A .  88 SER CA   1 1 
       15 22610 1 1  88 SER CB   C 25.114 -30.689 -22.437 1.00 . A A .  88 SER CB   1 1 
       15 22611 1 1  88 SER H    H 26.133 -29.988 -24.596 1.00 . A A .  88 SER H    1 1 
       15 22612 1 1  88 SER HA   H 23.555 -29.744 -23.540 1.00 . A A .  88 SER HA   1 1 
       15 22613 1 1  88 SER HB2  H 26.093 -30.438 -22.066 1.00 . A A .  88 SER HB2  1 1 
       15 22614 1 1  88 SER HB3  H 24.445 -30.895 -21.589 1.00 . A A .  88 SER HB3  1 1 
       15 22615 1 1  88 SER HG   H 25.516 -32.570 -22.715 1.00 . A A .  88 SER HG   1 1 
       15 22616 1 1  88 SER N    N 25.368 -29.360 -24.451 1.00 . A A .  88 SER N    1 1 
       15 22617 1 1  88 SER O    O 25.549 -27.560 -22.218 1.00 . A A .  88 SER O    1 1 
       15 22618 1 1  88 SER OG   O 25.205 -31.834 -23.255 1.00 . A A .  88 SER OG   1 1 
       15 22619 1 1  89 PRO C    C 24.211 -27.097 -19.409 1.00 . A A .  89 PRO C    1 1 
       15 22620 1 1  89 PRO CA   C 23.395 -26.912 -20.698 1.00 . A A .  89 PRO CA   1 1 
       15 22621 1 1  89 PRO CB   C 21.906 -26.828 -20.347 1.00 . A A .  89 PRO CB   1 1 
       15 22622 1 1  89 PRO CD   C 22.152 -28.786 -21.585 1.00 . A A .  89 PRO CD   1 1 
       15 22623 1 1  89 PRO CG   C 21.457 -28.219 -20.378 1.00 . A A .  89 PRO CG   1 1 
       15 22624 1 1  89 PRO HA   H 23.712 -26.017 -21.226 1.00 . A A .  89 PRO HA   1 1 
       15 22625 1 1  89 PRO HB2  H 21.764 -26.389 -19.357 1.00 . A A .  89 PRO HB2  1 1 
       15 22626 1 1  89 PRO HB3  H 21.378 -26.261 -21.097 1.00 . A A .  89 PRO HB3  1 1 
       15 22627 1 1  89 PRO HD2  H 22.321 -29.853 -21.453 1.00 . A A .  89 PRO HD2  1 1 
       15 22628 1 1  89 PRO HD3  H 21.582 -28.585 -22.492 1.00 . A A .  89 PRO HD3  1 1 
       15 22629 1 1  89 PRO HG2  H 21.766 -28.743 -19.479 1.00 . A A .  89 PRO HG2  1 1 
       15 22630 1 1  89 PRO HG3  H 20.371 -28.260 -20.508 1.00 . A A .  89 PRO HG3  1 1 
       15 22631 1 1  89 PRO N    N 23.434 -28.052 -21.609 1.00 . A A .  89 PRO N    1 1 
       15 22632 1 1  89 PRO O    O 24.424 -28.224 -18.941 1.00 . A A .  89 PRO O    1 1 
       15 22633 1 1  90 PRO C    C 24.279 -26.568 -16.390 1.00 . A A .  90 PRO C    1 1 
       15 22634 1 1  90 PRO CA   C 25.282 -26.150 -17.470 1.00 . A A .  90 PRO CA   1 1 
       15 22635 1 1  90 PRO CB   C 25.843 -24.750 -17.207 1.00 . A A .  90 PRO CB   1 1 
       15 22636 1 1  90 PRO CD   C 24.519 -24.568 -19.155 1.00 . A A .  90 PRO CD   1 1 
       15 22637 1 1  90 PRO CG   C 24.893 -23.844 -17.877 1.00 . A A .  90 PRO CG   1 1 
       15 22638 1 1  90 PRO HA   H 26.089 -26.878 -17.528 1.00 . A A .  90 PRO HA   1 1 
       15 22639 1 1  90 PRO HB2  H 25.886 -24.536 -16.149 1.00 . A A .  90 PRO HB2  1 1 
       15 22640 1 1  90 PRO HB3  H 26.828 -24.658 -17.652 1.00 . A A .  90 PRO HB3  1 1 
       15 22641 1 1  90 PRO HD2  H 23.508 -24.325 -19.449 1.00 . A A .  90 PRO HD2  1 1 
       15 22642 1 1  90 PRO HD3  H 25.225 -24.328 -19.957 1.00 . A A .  90 PRO HD3  1 1 
       15 22643 1 1  90 PRO HG2  H 24.006 -23.698 -17.250 1.00 . A A .  90 PRO HG2  1 1 
       15 22644 1 1  90 PRO HG3  H 25.374 -22.884 -18.108 1.00 . A A .  90 PRO HG3  1 1 
       15 22645 1 1  90 PRO N    N 24.636 -25.990 -18.780 1.00 . A A .  90 PRO N    1 1 
       15 22646 1 1  90 PRO O    O 23.060 -26.422 -16.577 1.00 . A A .  90 PRO O    1 1 
       15 22647 1 1  91 PRO C    C 23.031 -26.440 -13.566 1.00 . A A .  91 PRO C    1 1 
       15 22648 1 1  91 PRO CA   C 23.803 -27.581 -14.240 1.00 . A A .  91 PRO CA   1 1 
       15 22649 1 1  91 PRO CB   C 24.705 -28.317 -13.247 1.00 . A A .  91 PRO CB   1 1 
       15 22650 1 1  91 PRO CD   C 26.150 -27.371 -14.843 1.00 . A A .  91 PRO CD   1 1 
       15 22651 1 1  91 PRO CG   C 26.007 -27.646 -13.375 1.00 . A A .  91 PRO CG   1 1 
       15 22652 1 1  91 PRO HA   H 23.097 -28.289 -14.675 1.00 . A A .  91 PRO HA   1 1 
       15 22653 1 1  91 PRO HB2  H 24.314 -28.240 -12.229 1.00 . A A .  91 PRO HB2  1 1 
       15 22654 1 1  91 PRO HB3  H 24.802 -29.372 -13.528 1.00 . A A .  91 PRO HB3  1 1 
       15 22655 1 1  91 PRO HD2  H 26.768 -26.479 -15.000 1.00 . A A .  91 PRO HD2  1 1 
       15 22656 1 1  91 PRO HD3  H 26.569 -28.230 -15.367 1.00 . A A .  91 PRO HD3  1 1 
       15 22657 1 1  91 PRO HG2  H 25.999 -26.709 -12.817 1.00 . A A .  91 PRO HG2  1 1 
       15 22658 1 1  91 PRO HG3  H 26.804 -28.298 -13.019 1.00 . A A .  91 PRO HG3  1 1 
       15 22659 1 1  91 PRO N    N 24.756 -27.122 -15.260 1.00 . A A .  91 PRO N    1 1 
       15 22660 1 1  91 PRO O    O 23.364 -25.275 -13.713 1.00 . A A .  91 PRO O    1 1 
       15 22661 1 1  92 LYS C    C 21.558 -26.047 -10.567 1.00 . A A .  92 LYS C    1 1 
       15 22662 1 1  92 LYS CA   C 21.200 -25.834 -12.052 1.00 . A A .  92 LYS CA   1 1 
       15 22663 1 1  92 LYS CB   C 19.688 -26.056 -12.284 1.00 . A A .  92 LYS CB   1 1 
       15 22664 1 1  92 LYS CD   C 17.657 -27.637 -12.084 1.00 . A A .  92 LYS CD   1 1 
       15 22665 1 1  92 LYS CE   C 17.134 -27.561 -13.530 1.00 . A A .  92 LYS CE   1 1 
       15 22666 1 1  92 LYS CG   C 19.192 -27.492 -12.005 1.00 . A A .  92 LYS CG   1 1 
       15 22667 1 1  92 LYS H    H 21.770 -27.771 -12.701 1.00 . A A .  92 LYS H    1 1 
       15 22668 1 1  92 LYS HA   H 21.462 -24.817 -12.355 1.00 . A A .  92 LYS HA   1 1 
       15 22669 1 1  92 LYS HB2  H 19.124 -25.371 -11.630 1.00 . A A .  92 LYS HB2  1 1 
       15 22670 1 1  92 LYS HB3  H 19.459 -25.808 -13.319 1.00 . A A .  92 LYS HB3  1 1 
       15 22671 1 1  92 LYS HD2  H 17.393 -28.606 -11.674 1.00 . A A .  92 LYS HD2  1 1 
       15 22672 1 1  92 LYS HD3  H 17.197 -26.862 -11.479 1.00 . A A .  92 LYS HD3  1 1 
       15 22673 1 1  92 LYS HE2  H 17.365 -26.576 -13.932 1.00 . A A .  92 LYS HE2  1 1 
       15 22674 1 1  92 LYS HE3  H 17.645 -28.308 -14.133 1.00 . A A .  92 LYS HE3  1 1 
       15 22675 1 1  92 LYS HG2  H 19.652 -28.172 -12.732 1.00 . A A .  92 LYS HG2  1 1 
       15 22676 1 1  92 LYS HG3  H 19.518 -27.790 -11.012 1.00 . A A .  92 LYS HG3  1 1 
       15 22677 1 1  92 LYS HZ1  H 15.144 -27.100 -13.065 1.00 . A A .  92 LYS HZ1  1 1 
       15 22678 1 1  92 LYS HZ2  H 15.398 -28.712 -13.309 1.00 . A A .  92 LYS HZ2  1 1 
       15 22679 1 1  92 LYS HZ3  H 15.344 -27.684 -14.584 1.00 . A A .  92 LYS HZ3  1 1 
       15 22680 1 1  92 LYS N    N 21.992 -26.796 -12.818 1.00 . A A .  92 LYS N    1 1 
       15 22681 1 1  92 LYS NZ   N 15.641 -27.790 -13.625 1.00 . A A .  92 LYS NZ   1 1 
       15 22682 1 1  92 LYS O    O 21.861 -27.172 -10.167 1.00 . A A .  92 LYS O    1 1 
       15 22683 1 1  93 PRO C    C 20.695 -25.845  -7.564 1.00 . A A .  93 PRO C    1 1 
       15 22684 1 1  93 PRO CA   C 21.840 -25.138  -8.335 1.00 . A A .  93 PRO CA   1 1 
       15 22685 1 1  93 PRO CB   C 22.038 -23.688  -7.860 1.00 . A A .  93 PRO CB   1 1 
       15 22686 1 1  93 PRO CD   C 21.281 -23.555 -10.097 1.00 . A A .  93 PRO CD   1 1 
       15 22687 1 1  93 PRO CG   C 21.213 -22.882  -8.769 1.00 . A A .  93 PRO CG   1 1 
       15 22688 1 1  93 PRO HA   H 22.769 -25.698  -8.201 1.00 . A A .  93 PRO HA   1 1 
       15 22689 1 1  93 PRO HB2  H 21.698 -23.564  -6.825 1.00 . A A .  93 PRO HB2  1 1 
       15 22690 1 1  93 PRO HB3  H 23.085 -23.400  -7.956 1.00 . A A .  93 PRO HB3  1 1 
       15 22691 1 1  93 PRO HD2  H 20.348 -23.456 -10.627 1.00 . A A .  93 PRO HD2  1 1 
       15 22692 1 1  93 PRO HD3  H 22.112 -23.151 -10.679 1.00 . A A .  93 PRO HD3  1 1 
       15 22693 1 1  93 PRO HG2  H 20.191 -22.862  -8.427 1.00 . A A .  93 PRO HG2  1 1 
       15 22694 1 1  93 PRO HG3  H 21.598 -21.863  -8.836 1.00 . A A .  93 PRO HG3  1 1 
       15 22695 1 1  93 PRO N    N 21.546 -24.973  -9.759 1.00 . A A .  93 PRO N    1 1 
       15 22696 1 1  93 PRO O    O 19.569 -25.938  -8.065 1.00 . A A .  93 PRO O    1 1 
       15 22697 1 1  94 PRO C    C 18.771 -26.072  -5.199 1.00 . A A .  94 PRO C    1 1 
       15 22698 1 1  94 PRO CA   C 19.909 -27.026  -5.575 1.00 . A A .  94 PRO CA   1 1 
       15 22699 1 1  94 PRO CB   C 20.639 -27.487  -4.297 1.00 . A A .  94 PRO CB   1 1 
       15 22700 1 1  94 PRO CD   C 22.254 -26.404  -5.621 1.00 . A A .  94 PRO CD   1 1 
       15 22701 1 1  94 PRO CG   C 22.068 -27.551  -4.676 1.00 . A A .  94 PRO CG   1 1 
       15 22702 1 1  94 PRO HA   H 19.529 -27.898  -6.122 1.00 . A A .  94 PRO HA   1 1 
       15 22703 1 1  94 PRO HB2  H 20.507 -26.742  -3.502 1.00 . A A .  94 PRO HB2  1 1 
       15 22704 1 1  94 PRO HB3  H 20.281 -28.456  -3.982 1.00 . A A .  94 PRO HB3  1 1 
       15 22705 1 1  94 PRO HD2  H 22.399 -25.477  -5.062 1.00 . A A .  94 PRO HD2  1 1 
       15 22706 1 1  94 PRO HD3  H 23.091 -26.599  -6.298 1.00 . A A .  94 PRO HD3  1 1 
       15 22707 1 1  94 PRO HG2  H 22.703 -27.433  -3.800 1.00 . A A .  94 PRO HG2  1 1 
       15 22708 1 1  94 PRO HG3  H 22.273 -28.493  -5.190 1.00 . A A .  94 PRO HG3  1 1 
       15 22709 1 1  94 PRO N    N 20.974 -26.376  -6.353 1.00 . A A .  94 PRO N    1 1 
       15 22710 1 1  94 PRO O    O 18.946 -24.859  -5.178 1.00 . A A .  94 PRO O    1 1 
       15 22711 1 1  95 ARG C    C 16.195 -25.917  -2.945 1.00 . A A .  95 ARG C    1 1 
       15 22712 1 1  95 ARG CA   C 16.446 -25.839  -4.445 1.00 . A A .  95 ARG CA   1 1 
       15 22713 1 1  95 ARG CB   C 15.198 -26.294  -5.206 1.00 . A A .  95 ARG CB   1 1 
       15 22714 1 1  95 ARG CD   C 13.958 -26.217  -7.427 1.00 . A A .  95 ARG CD   1 1 
       15 22715 1 1  95 ARG CG   C 15.274 -25.969  -6.690 1.00 . A A .  95 ARG CG   1 1 
       15 22716 1 1  95 ARG CZ   C 14.053 -28.510  -8.429 1.00 . A A .  95 ARG CZ   1 1 
       15 22717 1 1  95 ARG H    H 17.529 -27.631  -4.855 1.00 . A A .  95 ARG H    1 1 
       15 22718 1 1  95 ARG HA   H 16.635 -24.787  -4.679 1.00 . A A .  95 ARG HA   1 1 
       15 22719 1 1  95 ARG HB2  H 15.061 -27.366  -5.067 1.00 . A A .  95 ARG HB2  1 1 
       15 22720 1 1  95 ARG HB3  H 14.325 -25.778  -4.802 1.00 . A A .  95 ARG HB3  1 1 
       15 22721 1 1  95 ARG HD2  H 13.162 -25.687  -6.895 1.00 . A A .  95 ARG HD2  1 1 
       15 22722 1 1  95 ARG HD3  H 14.027 -25.805  -8.433 1.00 . A A .  95 ARG HD3  1 1 
       15 22723 1 1  95 ARG HE   H 12.958 -28.000  -6.829 1.00 . A A .  95 ARG HE   1 1 
       15 22724 1 1  95 ARG HG2  H 15.526 -24.913  -6.789 1.00 . A A .  95 ARG HG2  1 1 
       15 22725 1 1  95 ARG HG3  H 16.075 -26.563  -7.156 1.00 . A A .  95 ARG HG3  1 1 
       15 22726 1 1  95 ARG HH11 H 15.180 -27.210  -9.452 1.00 . A A .  95 ARG HH11 1 1 
       15 22727 1 1  95 ARG HH12 H 15.203 -28.851 -10.046 1.00 . A A .  95 ARG HH12 1 1 
       15 22728 1 1  95 ARG HH21 H 12.994 -30.032  -7.671 1.00 . A A .  95 ARG HH21 1 1 
       15 22729 1 1  95 ARG HH22 H 13.972 -30.422  -9.057 1.00 . A A .  95 ARG HH22 1 1 
       15 22730 1 1  95 ARG N    N 17.619 -26.632  -4.845 1.00 . A A .  95 ARG N    1 1 
       15 22731 1 1  95 ARG NE   N 13.614 -27.650  -7.511 1.00 . A A .  95 ARG NE   1 1 
       15 22732 1 1  95 ARG NH1  N 14.889 -28.169  -9.379 1.00 . A A .  95 ARG NH1  1 1 
       15 22733 1 1  95 ARG NH2  N 13.654 -29.756  -8.380 1.00 . A A .  95 ARG NH2  1 1 
       15 22734 1 1  95 ARG O    O 15.168 -25.470  -2.454 1.00 . A A .  95 ARG O    1 1 
       15 22735 1 1  96 THR C    C 18.444 -26.167  -0.213 1.00 . A A .  96 THR C    1 1 
       15 22736 1 1  96 THR CA   C 17.062 -26.524  -0.751 1.00 . A A .  96 THR CA   1 1 
       15 22737 1 1  96 THR CB   C 16.675 -27.940  -0.253 1.00 . A A .  96 THR CB   1 1 
       15 22738 1 1  96 THR CG2  C 15.234 -28.306  -0.608 1.00 . A A .  96 THR CG2  1 1 
       15 22739 1 1  96 THR H    H 17.982 -26.809  -2.646 1.00 . A A .  96 THR H    1 1 
       15 22740 1 1  96 THR HA   H 16.337 -25.798  -0.387 1.00 . A A .  96 THR HA   1 1 
       15 22741 1 1  96 THR HB   H 16.794 -27.981   0.836 1.00 . A A .  96 THR HB   1 1 
       15 22742 1 1  96 THR HG1  H 17.339 -29.763  -0.468 1.00 . A A .  96 THR HG1  1 1 
       15 22743 1 1  96 THR HG21 H 14.956 -29.225  -0.109 1.00 . A A .  96 THR HG21 1 1 
       15 22744 1 1  96 THR HG22 H 15.149 -28.446  -1.697 1.00 . A A .  96 THR HG22 1 1 
       15 22745 1 1  96 THR HG23 H 14.558 -27.505  -0.298 1.00 . A A .  96 THR HG23 1 1 
       15 22746 1 1  96 THR N    N 17.145 -26.463  -2.210 1.00 . A A .  96 THR N    1 1 
       15 22747 1 1  96 THR O    O 19.437 -26.293  -0.928 1.00 . A A .  96 THR O    1 1 
       15 22748 1 1  96 THR OG1  O 17.523 -28.910  -0.864 1.00 . A A .  96 THR OG1  1 1 
       15 22749 1 1  97 ARG C    C 19.958 -26.037   3.025 1.00 . A A .  97 ARG C    1 1 
       15 22750 1 1  97 ARG CA   C 19.804 -25.364   1.662 1.00 . A A .  97 ARG CA   1 1 
       15 22751 1 1  97 ARG CB   C 19.942 -23.843   1.787 1.00 . A A .  97 ARG CB   1 1 
       15 22752 1 1  97 ARG CD   C 20.229 -21.635   0.565 1.00 . A A .  97 ARG CD   1 1 
       15 22753 1 1  97 ARG CG   C 19.921 -23.122   0.431 1.00 . A A .  97 ARG CG   1 1 
       15 22754 1 1  97 ARG CZ   C 22.184 -20.187   1.073 1.00 . A A .  97 ARG CZ   1 1 
       15 22755 1 1  97 ARG H    H 17.669 -25.608   1.565 1.00 . A A .  97 ARG H    1 1 
       15 22756 1 1  97 ARG HA   H 20.605 -25.731   1.031 1.00 . A A .  97 ARG HA   1 1 
       15 22757 1 1  97 ARG HB2  H 19.132 -23.468   2.404 1.00 . A A .  97 ARG HB2  1 1 
       15 22758 1 1  97 ARG HB3  H 20.890 -23.627   2.291 1.00 . A A .  97 ARG HB3  1 1 
       15 22759 1 1  97 ARG HD2  H 20.038 -21.152  -0.391 1.00 . A A .  97 ARG HD2  1 1 
       15 22760 1 1  97 ARG HD3  H 19.572 -21.194   1.312 1.00 . A A .  97 ARG HD3  1 1 
       15 22761 1 1  97 ARG HE   H 22.199 -22.195   1.135 1.00 . A A .  97 ARG HE   1 1 
       15 22762 1 1  97 ARG HG2  H 20.658 -23.584  -0.232 1.00 . A A .  97 ARG HG2  1 1 
       15 22763 1 1  97 ARG HG3  H 18.940 -23.231  -0.016 1.00 . A A .  97 ARG HG3  1 1 
       15 22764 1 1  97 ARG HH11 H 20.544 -19.131   0.538 1.00 . A A .  97 ARG HH11 1 1 
       15 22765 1 1  97 ARG HH12 H 21.973 -18.189   0.927 1.00 . A A .  97 ARG HH12 1 1 
       15 22766 1 1  97 ARG HH21 H 23.964 -20.926   1.626 1.00 . A A .  97 ARG HH21 1 1 
       15 22767 1 1  97 ARG HH22 H 23.866 -19.194   1.523 1.00 . A A .  97 ARG HH22 1 1 
       15 22768 1 1  97 ARG N    N 18.512 -25.711   1.034 1.00 . A A .  97 ARG N    1 1 
       15 22769 1 1  97 ARG NE   N 21.631 -21.386   0.952 1.00 . A A .  97 ARG NE   1 1 
       15 22770 1 1  97 ARG NH1  N 21.519 -19.081   0.834 1.00 . A A .  97 ARG NH1  1 1 
       15 22771 1 1  97 ARG NH2  N 23.430 -20.098   1.439 1.00 . A A .  97 ARG NH2  1 1 
       15 22772 1 1  97 ARG O    O 20.987 -26.630   3.302 1.00 . A A .  97 ARG O    1 1 
       15 22773 1 1  98 SER C    C 20.047 -26.502   6.061 1.00 . A A .  98 SER C    1 1 
       15 22774 1 1  98 SER CA   C 18.831 -26.684   5.130 1.00 . A A .  98 SER CA   1 1 
       15 22775 1 1  98 SER CB   C 18.600 -28.176   4.898 1.00 . A A .  98 SER CB   1 1 
       15 22776 1 1  98 SER H    H 18.102 -25.462   3.549 1.00 . A A .  98 SER H    1 1 
       15 22777 1 1  98 SER HA   H 17.962 -26.292   5.644 1.00 . A A .  98 SER HA   1 1 
       15 22778 1 1  98 SER HB2  H 17.879 -28.292   4.082 1.00 . A A .  98 SER HB2  1 1 
       15 22779 1 1  98 SER HB3  H 19.538 -28.654   4.614 1.00 . A A .  98 SER HB3  1 1 
       15 22780 1 1  98 SER HG   H 18.776 -28.728   6.741 1.00 . A A .  98 SER HG   1 1 
       15 22781 1 1  98 SER N    N 18.907 -25.984   3.832 1.00 . A A .  98 SER N    1 1 
       15 22782 1 1  98 SER O    O 20.441 -27.426   6.786 1.00 . A A .  98 SER O    1 1 
       15 22783 1 1  98 SER OG   O 18.100 -28.799   6.063 1.00 . A A .  98 SER OG   1 1 
       15 22784 1 1  99 CYS C    C 21.384 -24.922   8.348 1.00 . A A .  99 CYS C    1 1 
       15 22785 1 1  99 CYS CA   C 21.802 -25.047   6.886 1.00 . A A .  99 CYS CA   1 1 
       15 22786 1 1  99 CYS CB   C 22.479 -23.745   6.439 1.00 . A A .  99 CYS CB   1 1 
       15 22787 1 1  99 CYS H    H 20.298 -24.595   5.456 1.00 . A A .  99 CYS H    1 1 
       15 22788 1 1  99 CYS HA   H 22.512 -25.874   6.797 1.00 . A A .  99 CYS HA   1 1 
       15 22789 1 1  99 CYS HB2  H 21.814 -22.909   6.674 1.00 . A A .  99 CYS HB2  1 1 
       15 22790 1 1  99 CYS HB3  H 23.404 -23.619   7.014 1.00 . A A .  99 CYS HB3  1 1 
       15 22791 1 1  99 CYS HG   H 23.509 -24.902   4.635 1.00 . A A .  99 CYS HG   1 1 
       15 22792 1 1  99 CYS N    N 20.643 -25.319   6.051 1.00 . A A .  99 CYS N    1 1 
       15 22793 1 1  99 CYS O    O 20.631 -24.033   8.718 1.00 . A A .  99 CYS O    1 1 
       15 22794 1 1  99 CYS SG   S 22.864 -23.722   4.662 1.00 . A A .  99 CYS SG   1 1 
       15 22795 1 1 100 LEU C    C 22.096 -24.583  11.349 1.00 . A A . 100 LEU C    1 1 
       15 22796 1 1 100 LEU CA   C 21.555 -25.813  10.633 1.00 . A A . 100 LEU CA   1 1 
       15 22797 1 1 100 LEU CB   C 22.047 -27.096  11.338 1.00 . A A . 100 LEU CB   1 1 
       15 22798 1 1 100 LEU CD1  C 19.924 -27.562  12.739 1.00 . A A . 100 LEU CD1  1 1 
       15 22799 1 1 100 LEU CD2  C 20.117 -28.537  10.406 1.00 . A A . 100 LEU CD2  1 1 
       15 22800 1 1 100 LEU CG   C 20.894 -28.113  11.676 1.00 . A A . 100 LEU CG   1 1 
       15 22801 1 1 100 LEU H    H 22.470 -26.552   8.840 1.00 . A A . 100 LEU H    1 1 
       15 22802 1 1 100 LEU HXT  H 23.458 -23.442  11.525 1.00 . A A . 100 LEU HXT  1 1 
       15 22803 1 1 100 LEU HA   H 20.469 -25.729  10.728 1.00 . A A . 100 LEU HA   1 1 
       15 22804 1 1 100 LEU HB2  H 22.781 -27.594  10.691 1.00 . A A . 100 LEU HB2  1 1 
       15 22805 1 1 100 LEU HB3  H 22.559 -26.824  12.266 1.00 . A A . 100 LEU HB3  1 1 
       15 22806 1 1 100 LEU HD11 H 19.323 -26.725  12.358 1.00 . A A . 100 LEU HD11 1 1 
       15 22807 1 1 100 LEU HD12 H 20.475 -27.215  13.615 1.00 . A A . 100 LEU HD12 1 1 
       15 22808 1 1 100 LEU HD13 H 19.243 -28.340  13.073 1.00 . A A . 100 LEU HD13 1 1 
       15 22809 1 1 100 LEU HD21 H 19.554 -27.713   9.968 1.00 . A A . 100 LEU HD21 1 1 
       15 22810 1 1 100 LEU HD22 H 19.414 -29.344  10.631 1.00 . A A . 100 LEU HD22 1 1 
       15 22811 1 1 100 LEU HD23 H 20.806 -28.908   9.639 1.00 . A A . 100 LEU HD23 1 1 
       15 22812 1 1 100 LEU HG   H 21.358 -29.013  12.101 1.00 . A A . 100 LEU HG   1 1 
       15 22813 1 1 100 LEU N    N 21.870 -25.831   9.189 1.00 . A A . 100 LEU N    1 1 
       15 22814 1 1 100 LEU O    O 21.521 -23.989  12.228 1.00 . A A . 100 LEU O    1 1 
       15 22815 1 1 100 LEU OXT  O 23.279 -24.223  10.969 1.00 . A A . 100 LEU OXT  1 1 
       16 22816 1 1   1 GLY C    C  1.882  -2.327  -6.211 1.00 . A A .   1 GLY C    1 1 
       16 22817 1 1   1 GLY CA   C  1.226  -2.649  -7.542 1.00 . A A .   1 GLY CA   1 1 
       16 22818 1 1   1 GLY H2   H  1.809  -4.667  -7.812 1.00 . A A .   1 GLY H2   1 1 
       16 22819 1 1   1 GLY HA2  H  1.883  -2.263  -8.323 1.00 . A A .   1 GLY HA2  1 1 
       16 22820 1 1   1 GLY HA3  H  0.282  -2.095  -7.571 1.00 . A A .   1 GLY HA3  1 1 
       16 22821 1 1   1 GLY N    N  0.958  -4.103  -7.799 1.00 . A A .   1 GLY N    1 1 
       16 22822 1 1   1 GLY O    O  1.460  -1.499  -5.438 1.00 . A A .   1 GLY O    1 1 
       16 22823 1 1   2 SER C    C  5.161  -3.283  -4.915 1.00 . A A .   2 SER C    1 1 
       16 22824 1 1   2 SER CA   C  3.711  -2.886  -4.676 1.00 . A A .   2 SER CA   1 1 
       16 22825 1 1   2 SER CB   C  3.106  -3.757  -3.569 1.00 . A A .   2 SER CB   1 1 
       16 22826 1 1   2 SER H    H  3.305  -3.730  -6.595 1.00 . A A .   2 SER H    1 1 
       16 22827 1 1   2 SER HA   H  3.681  -1.841  -4.366 1.00 . A A .   2 SER HA   1 1 
       16 22828 1 1   2 SER HB2  H  3.641  -3.575  -2.631 1.00 . A A .   2 SER HB2  1 1 
       16 22829 1 1   2 SER HB3  H  2.056  -3.491  -3.436 1.00 . A A .   2 SER HB3  1 1 
       16 22830 1 1   2 SER HG   H  2.563  -5.332  -4.584 1.00 . A A .   2 SER HG   1 1 
       16 22831 1 1   2 SER N    N  2.965  -3.052  -5.924 1.00 . A A .   2 SER N    1 1 
       16 22832 1 1   2 SER O    O  5.476  -3.868  -5.955 1.00 . A A .   2 SER O    1 1 
       16 22833 1 1   2 SER OG   O  3.211  -5.132  -3.901 1.00 . A A .   2 SER OG   1 1 
       16 22834 1 1   3 MET C    C  8.175  -2.549  -5.137 1.00 . A A .   3 MET C    1 1 
       16 22835 1 1   3 MET CA   C  7.459  -3.253  -3.978 1.00 . A A .   3 MET CA   1 1 
       16 22836 1 1   3 MET CB   C  7.735  -4.770  -4.007 1.00 . A A .   3 MET CB   1 1 
       16 22837 1 1   3 MET CE   C  6.859  -6.033  -0.123 1.00 . A A .   3 MET CE   1 1 
       16 22838 1 1   3 MET CG   C  7.091  -5.520  -2.848 1.00 . A A .   3 MET CG   1 1 
       16 22839 1 1   3 MET H    H  5.652  -2.497  -3.131 1.00 . A A .   3 MET H    1 1 
       16 22840 1 1   3 MET HA   H  7.893  -2.863  -3.060 1.00 . A A .   3 MET HA   1 1 
       16 22841 1 1   3 MET HB2  H  7.358  -5.188  -4.947 1.00 . A A .   3 MET HB2  1 1 
       16 22842 1 1   3 MET HB3  H  8.809  -4.931  -3.961 1.00 . A A .   3 MET HB3  1 1 
       16 22843 1 1   3 MET HE1  H  5.776  -5.991  -0.261 1.00 . A A .   3 MET HE1  1 1 
       16 22844 1 1   3 MET HE2  H  7.207  -7.049  -0.329 1.00 . A A .   3 MET HE2  1 1 
       16 22845 1 1   3 MET HE3  H  7.102  -5.771   0.900 1.00 . A A .   3 MET HE3  1 1 
       16 22846 1 1   3 MET HG2  H  6.011  -5.421  -2.916 1.00 . A A .   3 MET HG2  1 1 
       16 22847 1 1   3 MET HG3  H  7.351  -6.580  -2.922 1.00 . A A .   3 MET HG3  1 1 
       16 22848 1 1   3 MET N    N  6.010  -2.971  -3.941 1.00 . A A .   3 MET N    1 1 
       16 22849 1 1   3 MET O    O  7.571  -1.810  -5.909 1.00 . A A .   3 MET O    1 1 
       16 22850 1 1   3 MET SD   S  7.655  -4.885  -1.251 1.00 . A A .   3 MET SD   1 1 
       16 22851 1 1   4 LYS C    C 11.279  -3.182  -6.796 1.00 . A A .   4 LYS C    1 1 
       16 22852 1 1   4 LYS CA   C 10.309  -2.142  -6.276 1.00 . A A .   4 LYS CA   1 1 
       16 22853 1 1   4 LYS CB   C 11.078  -0.912  -5.773 1.00 . A A .   4 LYS CB   1 1 
       16 22854 1 1   4 LYS CD   C  9.617   0.877  -6.826 1.00 . A A .   4 LYS CD   1 1 
       16 22855 1 1   4 LYS CE   C  8.859   2.181  -6.594 1.00 . A A .   4 LYS CE   1 1 
       16 22856 1 1   4 LYS CG   C 10.222   0.328  -5.519 1.00 . A A .   4 LYS CG   1 1 
       16 22857 1 1   4 LYS H    H  9.949  -3.328  -4.532 1.00 . A A .   4 LYS H    1 1 
       16 22858 1 1   4 LYS HA   H  9.668  -1.849  -7.104 1.00 . A A .   4 LYS HA   1 1 
       16 22859 1 1   4 LYS HB2  H 11.596  -1.176  -4.845 1.00 . A A .   4 LYS HB2  1 1 
       16 22860 1 1   4 LYS HB3  H 11.840  -0.654  -6.520 1.00 . A A .   4 LYS HB3  1 1 
       16 22861 1 1   4 LYS HD2  H 10.415   1.041  -7.552 1.00 . A A .   4 LYS HD2  1 1 
       16 22862 1 1   4 LYS HD3  H  8.928   0.142  -7.229 1.00 . A A .   4 LYS HD3  1 1 
       16 22863 1 1   4 LYS HE2  H  8.338   2.451  -7.513 1.00 . A A .   4 LYS HE2  1 1 
       16 22864 1 1   4 LYS HE3  H  8.114   2.020  -5.811 1.00 . A A .   4 LYS HE3  1 1 
       16 22865 1 1   4 LYS HG2  H  9.419   0.081  -4.828 1.00 . A A .   4 LYS HG2  1 1 
       16 22866 1 1   4 LYS HG3  H 10.847   1.095  -5.067 1.00 . A A .   4 LYS HG3  1 1 
       16 22867 1 1   4 LYS HZ1  H 10.239   3.065  -5.332 1.00 . A A .   4 LYS HZ1  1 1 
       16 22868 1 1   4 LYS HZ2  H  9.220   4.141  -6.055 1.00 . A A .   4 LYS HZ2  1 1 
       16 22869 1 1   4 LYS HZ3  H 10.449   3.468  -6.922 1.00 . A A .   4 LYS HZ3  1 1 
       16 22870 1 1   4 LYS N    N  9.488  -2.738  -5.214 1.00 . A A .   4 LYS N    1 1 
       16 22871 1 1   4 LYS NZ   N  9.767   3.301  -6.194 1.00 . A A .   4 LYS NZ   1 1 
       16 22872 1 1   4 LYS O    O 12.447  -3.209  -6.429 1.00 . A A .   4 LYS O    1 1 
       16 22873 1 1   5 TYR C    C 12.479  -4.469  -9.318 1.00 . A A .   5 TYR C    1 1 
       16 22874 1 1   5 TYR CA   C 11.574  -5.088  -8.266 1.00 . A A .   5 TYR CA   1 1 
       16 22875 1 1   5 TYR CB   C 10.670  -6.129  -8.920 1.00 . A A .   5 TYR CB   1 1 
       16 22876 1 1   5 TYR CD1  C 10.771  -7.814  -7.006 1.00 . A A .   5 TYR CD1  1 1 
       16 22877 1 1   5 TYR CD2  C  8.595  -7.178  -7.884 1.00 . A A .   5 TYR CD2  1 1 
       16 22878 1 1   5 TYR CE1  C 10.145  -8.695  -6.082 1.00 . A A .   5 TYR CE1  1 1 
       16 22879 1 1   5 TYR CE2  C  7.972  -8.057  -6.960 1.00 . A A .   5 TYR CE2  1 1 
       16 22880 1 1   5 TYR CG   C 10.000  -7.049  -7.924 1.00 . A A .   5 TYR CG   1 1 
       16 22881 1 1   5 TYR CZ   C  8.758  -8.810  -6.073 1.00 . A A .   5 TYR CZ   1 1 
       16 22882 1 1   5 TYR H    H  9.783  -4.004  -7.885 1.00 . A A .   5 TYR H    1 1 
       16 22883 1 1   5 TYR HA   H 12.195  -5.571  -7.513 1.00 . A A .   5 TYR HA   1 1 
       16 22884 1 1   5 TYR HB2  H  9.907  -5.618  -9.501 1.00 . A A .   5 TYR HB2  1 1 
       16 22885 1 1   5 TYR HB3  H 11.271  -6.731  -9.606 1.00 . A A .   5 TYR HB3  1 1 
       16 22886 1 1   5 TYR HD1  H 11.849  -7.740  -7.009 1.00 . A A .   5 TYR HD1  1 1 
       16 22887 1 1   5 TYR HD2  H  7.981  -6.603  -8.566 1.00 . A A .   5 TYR HD2  1 1 
       16 22888 1 1   5 TYR HE1  H 10.743  -9.281  -5.394 1.00 . A A .   5 TYR HE1  1 1 
       16 22889 1 1   5 TYR HE2  H  6.897  -8.148  -6.938 1.00 . A A .   5 TYR HE2  1 1 
       16 22890 1 1   5 TYR HH   H  7.193  -9.670  -5.278 1.00 . A A .   5 TYR HH   1 1 
       16 22891 1 1   5 TYR N    N 10.763  -4.053  -7.643 1.00 . A A .   5 TYR N    1 1 
       16 22892 1 1   5 TYR O    O 12.302  -3.316  -9.703 1.00 . A A .   5 TYR O    1 1 
       16 22893 1 1   5 TYR OH   O  8.146  -9.665  -5.190 1.00 . A A .   5 TYR OH   1 1 
       16 22894 1 1   6 LEU C    C 13.577  -4.470 -12.104 1.00 . A A .   6 LEU C    1 1 
       16 22895 1 1   6 LEU CA   C 14.352  -4.805 -10.835 1.00 . A A .   6 LEU CA   1 1 
       16 22896 1 1   6 LEU CB   C 15.375  -5.909 -11.139 1.00 . A A .   6 LEU CB   1 1 
       16 22897 1 1   6 LEU CD1  C 17.111  -7.577 -10.469 1.00 . A A .   6 LEU CD1  1 1 
       16 22898 1 1   6 LEU CD2  C 17.230  -5.250  -9.535 1.00 . A A .   6 LEU CD2  1 1 
       16 22899 1 1   6 LEU CG   C 16.292  -6.369  -9.997 1.00 . A A .   6 LEU CG   1 1 
       16 22900 1 1   6 LEU H    H 13.521  -6.208  -9.452 1.00 . A A .   6 LEU H    1 1 
       16 22901 1 1   6 LEU HA   H 14.871  -3.912 -10.495 1.00 . A A .   6 LEU HA   1 1 
       16 22902 1 1   6 LEU HB2  H 14.824  -6.784 -11.495 1.00 . A A .   6 LEU HB2  1 1 
       16 22903 1 1   6 LEU HB3  H 16.008  -5.558 -11.956 1.00 . A A .   6 LEU HB3  1 1 
       16 22904 1 1   6 LEU HD11 H 17.760  -7.918  -9.658 1.00 . A A .   6 LEU HD11 1 1 
       16 22905 1 1   6 LEU HD12 H 17.712  -7.308 -11.331 1.00 . A A .   6 LEU HD12 1 1 
       16 22906 1 1   6 LEU HD13 H 16.429  -8.394 -10.740 1.00 . A A .   6 LEU HD13 1 1 
       16 22907 1 1   6 LEU HD21 H 17.907  -5.639  -8.772 1.00 . A A .   6 LEU HD21 1 1 
       16 22908 1 1   6 LEU HD22 H 16.651  -4.436  -9.110 1.00 . A A .   6 LEU HD22 1 1 
       16 22909 1 1   6 LEU HD23 H 17.814  -4.879 -10.383 1.00 . A A .   6 LEU HD23 1 1 
       16 22910 1 1   6 LEU HG   H 15.680  -6.678  -9.158 1.00 . A A .   6 LEU HG   1 1 
       16 22911 1 1   6 LEU N    N 13.432  -5.255  -9.801 1.00 . A A .   6 LEU N    1 1 
       16 22912 1 1   6 LEU O    O 13.879  -3.491 -12.770 1.00 . A A .   6 LEU O    1 1 
       16 22913 1 1   7 ASN C    C 12.571  -5.151 -14.906 1.00 . A A .   7 ASN C    1 1 
       16 22914 1 1   7 ASN CA   C 11.741  -5.165 -13.620 1.00 . A A .   7 ASN CA   1 1 
       16 22915 1 1   7 ASN CB   C 10.861  -3.909 -13.532 1.00 . A A .   7 ASN CB   1 1 
       16 22916 1 1   7 ASN CG   C  9.973  -3.917 -12.322 1.00 . A A .   7 ASN CG   1 1 
       16 22917 1 1   7 ASN H    H 12.410  -6.093 -11.821 1.00 . A A .   7 ASN H    1 1 
       16 22918 1 1   7 ASN HA   H 11.081  -6.035 -13.667 1.00 . A A .   7 ASN HA   1 1 
       16 22919 1 1   7 ASN HB2  H 11.500  -3.028 -13.495 1.00 . A A .   7 ASN HB2  1 1 
       16 22920 1 1   7 ASN HB3  H 10.240  -3.849 -14.421 1.00 . A A .   7 ASN HB3  1 1 
       16 22921 1 1   7 ASN HD21 H  9.299  -2.756 -10.842 1.00 . A A .   7 ASN HD21 1 1 
       16 22922 1 1   7 ASN HD22 H 10.386  -1.983 -11.971 1.00 . A A .   7 ASN HD22 1 1 
       16 22923 1 1   7 ASN N    N 12.587  -5.307 -12.423 1.00 . A A .   7 ASN N    1 1 
       16 22924 1 1   7 ASN ND2  N  9.874  -2.792 -11.663 1.00 . A A .   7 ASN ND2  1 1 
       16 22925 1 1   7 ASN O    O 12.152  -4.620 -15.932 1.00 . A A .   7 ASN O    1 1 
       16 22926 1 1   7 ASN OD1  O  9.382  -4.929 -11.981 1.00 . A A .   7 ASN OD1  1 1 
       16 22927 1 1   8 VAL C    C 14.220  -7.187 -16.661 1.00 . A A .   8 VAL C    1 1 
       16 22928 1 1   8 VAL CA   C 14.635  -5.895 -15.986 1.00 . A A .   8 VAL CA   1 1 
       16 22929 1 1   8 VAL CB   C 16.126  -5.937 -15.551 1.00 . A A .   8 VAL CB   1 1 
       16 22930 1 1   8 VAL CG1  C 16.519  -4.596 -14.933 1.00 . A A .   8 VAL CG1  1 1 
       16 22931 1 1   8 VAL CG2  C 16.391  -7.082 -14.556 1.00 . A A .   8 VAL CG2  1 1 
       16 22932 1 1   8 VAL H    H 14.018  -6.184 -13.966 1.00 . A A .   8 VAL H    1 1 
       16 22933 1 1   8 VAL HA   H 14.489  -5.064 -16.681 1.00 . A A .   8 VAL HA   1 1 
       16 22934 1 1   8 VAL HB   H 16.748  -6.100 -16.433 1.00 . A A .   8 VAL HB   1 1 
       16 22935 1 1   8 VAL HG11 H 15.901  -4.389 -14.061 1.00 . A A .   8 VAL HG11 1 1 
       16 22936 1 1   8 VAL HG12 H 17.568  -4.621 -14.632 1.00 . A A .   8 VAL HG12 1 1 
       16 22937 1 1   8 VAL HG13 H 16.374  -3.810 -15.667 1.00 . A A .   8 VAL HG13 1 1 
       16 22938 1 1   8 VAL HG21 H 15.668  -7.057 -13.737 1.00 . A A .   8 VAL HG21 1 1 
       16 22939 1 1   8 VAL HG22 H 16.307  -8.043 -15.080 1.00 . A A .   8 VAL HG22 1 1 
       16 22940 1 1   8 VAL HG23 H 17.391  -6.990 -14.149 1.00 . A A .   8 VAL HG23 1 1 
       16 22941 1 1   8 VAL N    N 13.747  -5.752 -14.836 1.00 . A A .   8 VAL N    1 1 
       16 22942 1 1   8 VAL O    O 13.347  -7.867 -16.161 1.00 . A A .   8 VAL O    1 1 
       16 22943 1 1   9 LEU C    C 15.605  -9.711 -18.570 1.00 . A A .   9 LEU C    1 1 
       16 22944 1 1   9 LEU CA   C 14.430  -8.763 -18.484 1.00 . A A .   9 LEU CA   1 1 
       16 22945 1 1   9 LEU CB   C 13.884  -8.443 -19.872 1.00 . A A .   9 LEU CB   1 1 
       16 22946 1 1   9 LEU CD1  C 12.619  -6.318 -20.187 1.00 . A A .   9 LEU CD1  1 1 
       16 22947 1 1   9 LEU CD2  C 11.477  -8.494 -20.599 1.00 . A A .   9 LEU CD2  1 1 
       16 22948 1 1   9 LEU CG   C 12.511  -7.762 -19.764 1.00 . A A .   9 LEU CG   1 1 
       16 22949 1 1   9 LEU H    H 15.534  -6.949 -18.189 1.00 . A A .   9 LEU H    1 1 
       16 22950 1 1   9 LEU HA   H 13.646  -9.266 -17.930 1.00 . A A .   9 LEU HA   1 1 
       16 22951 1 1   9 LEU HB2  H 14.581  -7.789 -20.391 1.00 . A A .   9 LEU HB2  1 1 
       16 22952 1 1   9 LEU HB3  H 13.765  -9.370 -20.436 1.00 . A A .   9 LEU HB3  1 1 
       16 22953 1 1   9 LEU HD11 H 12.945  -6.257 -21.225 1.00 . A A .   9 LEU HD11 1 1 
       16 22954 1 1   9 LEU HD12 H 13.345  -5.816 -19.544 1.00 . A A .   9 LEU HD12 1 1 
       16 22955 1 1   9 LEU HD13 H 11.653  -5.835 -20.071 1.00 . A A .   9 LEU HD13 1 1 
       16 22956 1 1   9 LEU HD21 H 11.404  -9.523 -20.253 1.00 . A A .   9 LEU HD21 1 1 
       16 22957 1 1   9 LEU HD22 H 11.765  -8.484 -21.652 1.00 . A A .   9 LEU HD22 1 1 
       16 22958 1 1   9 LEU HD23 H 10.508  -8.011 -20.480 1.00 . A A .   9 LEU HD23 1 1 
       16 22959 1 1   9 LEU HG   H 12.185  -7.791 -18.726 1.00 . A A .   9 LEU HG   1 1 
       16 22960 1 1   9 LEU N    N 14.806  -7.531 -17.792 1.00 . A A .   9 LEU N    1 1 
       16 22961 1 1   9 LEU O    O 16.726  -9.356 -18.221 1.00 . A A .   9 LEU O    1 1 
       16 22962 1 1  10 ALA C    C 16.054 -12.770 -20.445 1.00 . A A .  10 ALA C    1 1 
       16 22963 1 1  10 ALA CA   C 16.361 -11.926 -19.218 1.00 . A A .  10 ALA CA   1 1 
       16 22964 1 1  10 ALA CB   C 16.467 -12.820 -17.979 1.00 . A A .  10 ALA CB   1 1 
       16 22965 1 1  10 ALA H    H 14.380 -11.155 -19.285 1.00 . A A .  10 ALA H    1 1 
       16 22966 1 1  10 ALA HA   H 17.311 -11.426 -19.371 1.00 . A A .  10 ALA HA   1 1 
       16 22967 1 1  10 ALA HB1  H 16.879 -12.244 -17.160 1.00 . A A .  10 ALA HB1  1 1 
       16 22968 1 1  10 ALA HB2  H 15.480 -13.194 -17.703 1.00 . A A .  10 ALA HB2  1 1 
       16 22969 1 1  10 ALA HB3  H 17.125 -13.662 -18.188 1.00 . A A .  10 ALA HB3  1 1 
       16 22970 1 1  10 ALA N    N 15.337 -10.917 -19.034 1.00 . A A .  10 ALA N    1 1 
       16 22971 1 1  10 ALA O    O 14.928 -12.776 -20.932 1.00 . A A .  10 ALA O    1 1 
       16 22972 1 1  11 LYS C    C 17.451 -15.775 -21.679 1.00 . A A .  11 LYS C    1 1 
       16 22973 1 1  11 LYS CA   C 16.946 -14.402 -22.054 1.00 . A A .  11 LYS CA   1 1 
       16 22974 1 1  11 LYS CB   C 17.786 -13.893 -23.230 1.00 . A A .  11 LYS CB   1 1 
       16 22975 1 1  11 LYS CD   C 18.836 -14.487 -25.429 1.00 . A A .  11 LYS CD   1 1 
       16 22976 1 1  11 LYS CE   C 18.369 -13.418 -26.406 1.00 . A A .  11 LYS CE   1 1 
       16 22977 1 1  11 LYS CG   C 17.742 -14.818 -24.443 1.00 . A A .  11 LYS CG   1 1 
       16 22978 1 1  11 LYS H    H 17.970 -13.414 -20.461 1.00 . A A .  11 LYS H    1 1 
       16 22979 1 1  11 LYS HA   H 15.897 -14.474 -22.351 1.00 . A A .  11 LYS HA   1 1 
       16 22980 1 1  11 LYS HB2  H 17.428 -12.917 -23.518 1.00 . A A .  11 LYS HB2  1 1 
       16 22981 1 1  11 LYS HB3  H 18.825 -13.799 -22.902 1.00 . A A .  11 LYS HB3  1 1 
       16 22982 1 1  11 LYS HD2  H 19.734 -14.148 -24.883 1.00 . A A .  11 LYS HD2  1 1 
       16 22983 1 1  11 LYS HD3  H 19.070 -15.393 -25.985 1.00 . A A .  11 LYS HD3  1 1 
       16 22984 1 1  11 LYS HE2  H 17.280 -13.444 -26.456 1.00 . A A .  11 LYS HE2  1 1 
       16 22985 1 1  11 LYS HE3  H 18.681 -12.446 -26.028 1.00 . A A .  11 LYS HE3  1 1 
       16 22986 1 1  11 LYS HG2  H 17.890 -15.841 -24.112 1.00 . A A .  11 LYS HG2  1 1 
       16 22987 1 1  11 LYS HG3  H 16.765 -14.746 -24.928 1.00 . A A .  11 LYS HG3  1 1 
       16 22988 1 1  11 LYS HZ1  H 18.590 -12.896 -28.412 1.00 . A A .  11 LYS HZ1  1 1 
       16 22989 1 1  11 LYS HZ2  H 18.628 -14.520 -28.147 1.00 . A A .  11 LYS HZ2  1 1 
       16 22990 1 1  11 LYS HZ3  H 19.937 -13.590 -27.764 1.00 . A A .  11 LYS HZ3  1 1 
       16 22991 1 1  11 LYS N    N 17.067 -13.488 -20.917 1.00 . A A .  11 LYS N    1 1 
       16 22992 1 1  11 LYS NZ   N 18.928 -13.621 -27.792 1.00 . A A .  11 LYS NZ   1 1 
       16 22993 1 1  11 LYS O    O 18.579 -15.917 -21.189 1.00 . A A .  11 LYS O    1 1 
       16 22994 1 1  12 ALA C    C 18.140 -18.552 -22.771 1.00 . A A .  12 ALA C    1 1 
       16 22995 1 1  12 ALA CA   C 17.031 -18.175 -21.791 1.00 . A A .  12 ALA CA   1 1 
       16 22996 1 1  12 ALA CB   C 15.822 -19.041 -22.002 1.00 . A A .  12 ALA CB   1 1 
       16 22997 1 1  12 ALA H    H 15.732 -16.592 -22.370 1.00 . A A .  12 ALA H    1 1 
       16 22998 1 1  12 ALA HA   H 17.398 -18.319 -20.775 1.00 . A A .  12 ALA HA   1 1 
       16 22999 1 1  12 ALA HB1  H 16.113 -20.089 -21.983 1.00 . A A .  12 ALA HB1  1 1 
       16 23000 1 1  12 ALA HB2  H 15.096 -18.860 -21.205 1.00 . A A .  12 ALA HB2  1 1 
       16 23001 1 1  12 ALA HB3  H 15.362 -18.812 -22.958 1.00 . A A .  12 ALA HB3  1 1 
       16 23002 1 1  12 ALA N    N 16.652 -16.786 -21.972 1.00 . A A .  12 ALA N    1 1 
       16 23003 1 1  12 ALA O    O 17.991 -18.392 -23.989 1.00 . A A .  12 ALA O    1 1 
       16 23004 1 1  13 LEU C    C 20.281 -20.858 -23.510 1.00 . A A .  13 LEU C    1 1 
       16 23005 1 1  13 LEU CA   C 20.395 -19.408 -23.100 1.00 . A A .  13 LEU CA   1 1 
       16 23006 1 1  13 LEU CB   C 21.710 -19.184 -22.348 1.00 . A A .  13 LEU CB   1 1 
       16 23007 1 1  13 LEU CD1  C 23.271 -17.647 -21.149 1.00 . A A .  13 LEU CD1  1 1 
       16 23008 1 1  13 LEU CD2  C 22.014 -16.796 -23.164 1.00 . A A .  13 LEU CD2  1 1 
       16 23009 1 1  13 LEU CG   C 21.960 -17.727 -21.931 1.00 . A A .  13 LEU CG   1 1 
       16 23010 1 1  13 LEU H    H 19.337 -19.161 -21.244 1.00 . A A .  13 LEU H    1 1 
       16 23011 1 1  13 LEU HA   H 20.389 -18.796 -24.003 1.00 . A A .  13 LEU HA   1 1 
       16 23012 1 1  13 LEU HB2  H 21.711 -19.804 -21.457 1.00 . A A .  13 LEU HB2  1 1 
       16 23013 1 1  13 LEU HB3  H 22.530 -19.504 -22.990 1.00 . A A .  13 LEU HB3  1 1 
       16 23014 1 1  13 LEU HD11 H 23.207 -18.297 -20.264 1.00 . A A .  13 LEU HD11 1 1 
       16 23015 1 1  13 LEU HD12 H 23.441 -16.629 -20.813 1.00 . A A .  13 LEU HD12 1 1 
       16 23016 1 1  13 LEU HD13 H 24.103 -17.975 -21.777 1.00 . A A .  13 LEU HD13 1 1 
       16 23017 1 1  13 LEU HD21 H 22.324 -15.808 -22.859 1.00 . A A .  13 LEU HD21 1 1 
       16 23018 1 1  13 LEU HD22 H 21.025 -16.726 -23.615 1.00 . A A .  13 LEU HD22 1 1 
       16 23019 1 1  13 LEU HD23 H 22.724 -17.190 -23.890 1.00 . A A .  13 LEU HD23 1 1 
       16 23020 1 1  13 LEU HG   H 21.151 -17.399 -21.283 1.00 . A A .  13 LEU HG   1 1 
       16 23021 1 1  13 LEU N    N 19.255 -19.040 -22.252 1.00 . A A .  13 LEU N    1 1 
       16 23022 1 1  13 LEU O    O 20.808 -21.267 -24.546 1.00 . A A .  13 LEU O    1 1 
       16 23023 1 1  14 TYR C    C 17.844 -23.170 -22.503 1.00 . A A .  14 TYR C    1 1 
       16 23024 1 1  14 TYR CA   C 19.280 -23.024 -22.951 1.00 . A A .  14 TYR CA   1 1 
       16 23025 1 1  14 TYR CB   C 20.205 -23.921 -22.121 1.00 . A A .  14 TYR CB   1 1 
       16 23026 1 1  14 TYR CD1  C 22.445 -22.757 -21.766 1.00 . A A .  14 TYR CD1  1 1 
       16 23027 1 1  14 TYR CD2  C 22.312 -24.527 -23.413 1.00 . A A .  14 TYR CD2  1 1 
       16 23028 1 1  14 TYR CE1  C 23.819 -22.574 -22.066 1.00 . A A .  14 TYR CE1  1 1 
       16 23029 1 1  14 TYR CE2  C 23.690 -24.344 -23.723 1.00 . A A .  14 TYR CE2  1 1 
       16 23030 1 1  14 TYR CG   C 21.678 -23.733 -22.437 1.00 . A A .  14 TYR CG   1 1 
       16 23031 1 1  14 TYR CZ   C 24.430 -23.369 -23.041 1.00 . A A .  14 TYR CZ   1 1 
       16 23032 1 1  14 TYR H    H 19.130 -21.213 -21.886 1.00 . A A .  14 TYR H    1 1 
       16 23033 1 1  14 TYR HA   H 19.371 -23.258 -24.011 1.00 . A A .  14 TYR HA   1 1 
       16 23034 1 1  14 TYR HB2  H 20.042 -23.710 -21.069 1.00 . A A .  14 TYR HB2  1 1 
       16 23035 1 1  14 TYR HB3  H 19.939 -24.960 -22.300 1.00 . A A .  14 TYR HB3  1 1 
       16 23036 1 1  14 TYR HD1  H 21.990 -22.141 -21.009 1.00 . A A .  14 TYR HD1  1 1 
       16 23037 1 1  14 TYR HD2  H 21.747 -25.282 -23.939 1.00 . A A .  14 TYR HD2  1 1 
       16 23038 1 1  14 TYR HE1  H 24.400 -21.829 -21.541 1.00 . A A .  14 TYR HE1  1 1 
       16 23039 1 1  14 TYR HE2  H 24.170 -24.960 -24.473 1.00 . A A .  14 TYR HE2  1 1 
       16 23040 1 1  14 TYR HH   H 26.102 -23.789 -23.963 1.00 . A A .  14 TYR HH   1 1 
       16 23041 1 1  14 TYR N    N 19.556 -21.616 -22.703 1.00 . A A .  14 TYR N    1 1 
       16 23042 1 1  14 TYR O    O 17.292 -22.234 -21.951 1.00 . A A .  14 TYR O    1 1 
       16 23043 1 1  14 TYR OH   O 25.763 -23.177 -23.302 1.00 . A A .  14 TYR OH   1 1 
       16 23044 1 1  15 ASP C    C 15.921 -25.039 -20.825 1.00 . A A .  15 ASP C    1 1 
       16 23045 1 1  15 ASP CA   C 15.869 -24.573 -22.278 1.00 . A A .  15 ASP CA   1 1 
       16 23046 1 1  15 ASP CB   C 15.239 -25.668 -23.139 1.00 . A A .  15 ASP CB   1 1 
       16 23047 1 1  15 ASP CG   C 15.988 -26.979 -23.036 1.00 . A A .  15 ASP CG   1 1 
       16 23048 1 1  15 ASP H    H 17.723 -25.084 -23.187 1.00 . A A .  15 ASP H    1 1 
       16 23049 1 1  15 ASP HA   H 15.271 -23.667 -22.345 1.00 . A A .  15 ASP HA   1 1 
       16 23050 1 1  15 ASP HB2  H 14.206 -25.822 -22.824 1.00 . A A .  15 ASP HB2  1 1 
       16 23051 1 1  15 ASP HB3  H 15.241 -25.342 -24.185 1.00 . A A .  15 ASP HB3  1 1 
       16 23052 1 1  15 ASP N    N 17.231 -24.316 -22.738 1.00 . A A .  15 ASP N    1 1 
       16 23053 1 1  15 ASP O    O 17.003 -25.217 -20.274 1.00 . A A .  15 ASP O    1 1 
       16 23054 1 1  15 ASP OD1  O 15.462 -27.915 -22.408 1.00 . A A .  15 ASP OD1  1 1 
       16 23055 1 1  15 ASP OD2  O 17.118 -27.061 -23.578 1.00 . A A .  15 ASP OD2  1 1 
       16 23056 1 1  16 ASN C    C 13.399 -26.563 -18.616 1.00 . A A .  16 ASN C    1 1 
       16 23057 1 1  16 ASN CA   C 14.681 -25.783 -18.850 1.00 . A A .  16 ASN CA   1 1 
       16 23058 1 1  16 ASN CB   C 14.739 -24.660 -17.822 1.00 . A A .  16 ASN CB   1 1 
       16 23059 1 1  16 ASN CG   C 14.890 -25.179 -16.409 1.00 . A A .  16 ASN CG   1 1 
       16 23060 1 1  16 ASN H    H 13.890 -25.065 -20.721 1.00 . A A .  16 ASN H    1 1 
       16 23061 1 1  16 ASN HA   H 15.523 -26.451 -18.683 1.00 . A A .  16 ASN HA   1 1 
       16 23062 1 1  16 ASN HB2  H 15.587 -24.024 -18.051 1.00 . A A .  16 ASN HB2  1 1 
       16 23063 1 1  16 ASN HB3  H 13.825 -24.071 -17.890 1.00 . A A .  16 ASN HB3  1 1 
       16 23064 1 1  16 ASN HD21 H 14.109 -25.061 -14.562 1.00 . A A .  16 ASN HD21 1 1 
       16 23065 1 1  16 ASN HD22 H 13.321 -24.077 -15.789 1.00 . A A .  16 ASN HD22 1 1 
       16 23066 1 1  16 ASN N    N 14.762 -25.250 -20.216 1.00 . A A .  16 ASN N    1 1 
       16 23067 1 1  16 ASN ND2  N 14.041 -24.737 -15.526 1.00 . A A .  16 ASN ND2  1 1 
       16 23068 1 1  16 ASN O    O 12.303 -26.097 -18.928 1.00 . A A .  16 ASN O    1 1 
       16 23069 1 1  16 ASN OD1  O 15.780 -25.971 -16.128 1.00 . A A .  16 ASN OD1  1 1 
       16 23070 1 1  17 VAL C    C 12.271 -28.266 -16.078 1.00 . A A .  17 VAL C    1 1 
       16 23071 1 1  17 VAL CA   C 12.431 -28.531 -17.567 1.00 . A A .  17 VAL CA   1 1 
       16 23072 1 1  17 VAL CB   C 12.704 -30.041 -17.830 1.00 . A A .  17 VAL CB   1 1 
       16 23073 1 1  17 VAL CG1  C 11.525 -30.905 -17.341 1.00 . A A .  17 VAL CG1  1 1 
       16 23074 1 1  17 VAL CG2  C 12.935 -30.283 -19.334 1.00 . A A .  17 VAL CG2  1 1 
       16 23075 1 1  17 VAL H    H 14.460 -28.014 -17.711 1.00 . A A .  17 VAL H    1 1 
       16 23076 1 1  17 VAL HA   H 11.531 -28.229 -18.093 1.00 . A A .  17 VAL HA   1 1 
       16 23077 1 1  17 VAL HB   H 13.602 -30.342 -17.293 1.00 . A A .  17 VAL HB   1 1 
       16 23078 1 1  17 VAL HG11 H 10.604 -30.606 -17.837 1.00 . A A .  17 VAL HG11 1 1 
       16 23079 1 1  17 VAL HG12 H 11.729 -31.957 -17.561 1.00 . A A .  17 VAL HG12 1 1 
       16 23080 1 1  17 VAL HG13 H 11.408 -30.791 -16.260 1.00 . A A .  17 VAL HG13 1 1 
       16 23081 1 1  17 VAL HG21 H 13.096 -31.343 -19.512 1.00 . A A .  17 VAL HG21 1 1 
       16 23082 1 1  17 VAL HG22 H 12.072 -29.948 -19.904 1.00 . A A .  17 VAL HG22 1 1 
       16 23083 1 1  17 VAL HG23 H 13.820 -29.730 -19.665 1.00 . A A .  17 VAL HG23 1 1 
       16 23084 1 1  17 VAL N    N 13.548 -27.713 -17.983 1.00 . A A .  17 VAL N    1 1 
       16 23085 1 1  17 VAL O    O 13.206 -28.446 -15.297 1.00 . A A .  17 VAL O    1 1 
       16 23086 1 1  18 ALA C    C 10.611 -28.852 -13.579 1.00 . A A .  18 ALA C    1 1 
       16 23087 1 1  18 ALA CA   C 10.768 -27.518 -14.317 1.00 . A A .  18 ALA CA   1 1 
       16 23088 1 1  18 ALA CB   C  9.479 -26.712 -14.231 1.00 . A A .  18 ALA CB   1 1 
       16 23089 1 1  18 ALA H    H 10.394 -27.648 -16.407 1.00 . A A .  18 ALA H    1 1 
       16 23090 1 1  18 ALA HA   H 11.576 -26.951 -13.863 1.00 . A A .  18 ALA HA   1 1 
       16 23091 1 1  18 ALA HB1  H  9.189 -26.601 -13.188 1.00 . A A .  18 ALA HB1  1 1 
       16 23092 1 1  18 ALA HB2  H  9.629 -25.724 -14.668 1.00 . A A .  18 ALA HB2  1 1 
       16 23093 1 1  18 ALA HB3  H  8.682 -27.230 -14.764 1.00 . A A .  18 ALA HB3  1 1 
       16 23094 1 1  18 ALA N    N 11.096 -27.795 -15.708 1.00 . A A .  18 ALA N    1 1 
       16 23095 1 1  18 ALA O    O  9.931 -29.754 -14.059 1.00 . A A .  18 ALA O    1 1 
       16 23096 1 1  19 GLU C    C 10.309 -29.973 -10.409 1.00 . A A .  19 GLU C    1 1 
       16 23097 1 1  19 GLU CA   C 11.208 -30.188 -11.619 1.00 . A A .  19 GLU CA   1 1 
       16 23098 1 1  19 GLU CB   C 12.611 -30.527 -11.118 1.00 . A A .  19 GLU CB   1 1 
       16 23099 1 1  19 GLU CD   C 15.038 -30.896 -11.757 1.00 . A A .  19 GLU CD   1 1 
       16 23100 1 1  19 GLU CG   C 13.590 -30.875 -12.236 1.00 . A A .  19 GLU CG   1 1 
       16 23101 1 1  19 GLU H    H 11.836 -28.182 -12.094 1.00 . A A .  19 GLU H    1 1 
       16 23102 1 1  19 GLU HA   H 10.823 -31.018 -12.214 1.00 . A A .  19 GLU HA   1 1 
       16 23103 1 1  19 GLU HB2  H 12.991 -29.665 -10.575 1.00 . A A .  19 GLU HB2  1 1 
       16 23104 1 1  19 GLU HB3  H 12.554 -31.371 -10.430 1.00 . A A .  19 GLU HB3  1 1 
       16 23105 1 1  19 GLU HG2  H 13.321 -31.854 -12.646 1.00 . A A .  19 GLU HG2  1 1 
       16 23106 1 1  19 GLU HG3  H 13.510 -30.135 -13.031 1.00 . A A .  19 GLU HG3  1 1 
       16 23107 1 1  19 GLU N    N 11.256 -28.964 -12.430 1.00 . A A .  19 GLU N    1 1 
       16 23108 1 1  19 GLU O    O 10.069 -30.878  -9.615 1.00 . A A .  19 GLU O    1 1 
       16 23109 1 1  19 GLU OE1  O 15.405 -30.034 -10.926 1.00 . A A .  19 GLU OE1  1 1 
       16 23110 1 1  19 GLU OE2  O 15.838 -31.679 -12.297 1.00 . A A .  19 GLU OE2  1 1 
       16 23111 1 1  20 SER C    C  7.966 -27.430  -9.597 1.00 . A A .  20 SER C    1 1 
       16 23112 1 1  20 SER CA   C  9.069 -28.349  -9.088 1.00 . A A .  20 SER CA   1 1 
       16 23113 1 1  20 SER CB   C  9.959 -27.615  -8.073 1.00 . A A .  20 SER CB   1 1 
       16 23114 1 1  20 SER H    H 10.094 -28.017 -10.917 1.00 . A A .  20 SER H    1 1 
       16 23115 1 1  20 SER HA   H  8.627 -29.231  -8.634 1.00 . A A .  20 SER HA   1 1 
       16 23116 1 1  20 SER HB2  H 10.342 -26.703  -8.532 1.00 . A A .  20 SER HB2  1 1 
       16 23117 1 1  20 SER HB3  H  9.365 -27.358  -7.205 1.00 . A A .  20 SER HB3  1 1 
       16 23118 1 1  20 SER HG   H 10.899 -29.325  -8.040 1.00 . A A .  20 SER HG   1 1 
       16 23119 1 1  20 SER N    N  9.866 -28.737 -10.239 1.00 . A A .  20 SER N    1 1 
       16 23120 1 1  20 SER O    O  8.148 -26.764 -10.610 1.00 . A A .  20 SER O    1 1 
       16 23121 1 1  20 SER OG   O 11.049 -28.438  -7.680 1.00 . A A .  20 SER OG   1 1 
       16 23122 1 1  21 PRO C    C  6.099 -25.022  -9.253 1.00 . A A .  21 PRO C    1 1 
       16 23123 1 1  21 PRO CA   C  5.754 -26.504  -9.411 1.00 . A A .  21 PRO CA   1 1 
       16 23124 1 1  21 PRO CB   C  4.551 -26.899  -8.549 1.00 . A A .  21 PRO CB   1 1 
       16 23125 1 1  21 PRO CD   C  6.399 -28.090  -7.680 1.00 . A A .  21 PRO CD   1 1 
       16 23126 1 1  21 PRO CG   C  5.159 -27.351  -7.267 1.00 . A A .  21 PRO CG   1 1 
       16 23127 1 1  21 PRO HA   H  5.548 -26.718 -10.462 1.00 . A A .  21 PRO HA   1 1 
       16 23128 1 1  21 PRO HB2  H  3.887 -26.041  -8.391 1.00 . A A .  21 PRO HB2  1 1 
       16 23129 1 1  21 PRO HB3  H  4.013 -27.721  -9.016 1.00 . A A .  21 PRO HB3  1 1 
       16 23130 1 1  21 PRO HD2  H  7.166 -28.015  -6.906 1.00 . A A .  21 PRO HD2  1 1 
       16 23131 1 1  21 PRO HD3  H  6.167 -29.132  -7.900 1.00 . A A .  21 PRO HD3  1 1 
       16 23132 1 1  21 PRO HG2  H  5.425 -26.489  -6.656 1.00 . A A .  21 PRO HG2  1 1 
       16 23133 1 1  21 PRO HG3  H  4.478 -28.010  -6.728 1.00 . A A .  21 PRO HG3  1 1 
       16 23134 1 1  21 PRO N    N  6.817 -27.382  -8.907 1.00 . A A .  21 PRO N    1 1 
       16 23135 1 1  21 PRO O    O  5.533 -24.171  -9.923 1.00 . A A .  21 PRO O    1 1 
       16 23136 1 1  22 ASP C    C  8.502 -22.941  -9.215 1.00 . A A .  22 ASP C    1 1 
       16 23137 1 1  22 ASP CA   C  7.520 -23.377  -8.129 1.00 . A A .  22 ASP CA   1 1 
       16 23138 1 1  22 ASP CB   C  8.240 -23.338  -6.780 1.00 . A A .  22 ASP CB   1 1 
       16 23139 1 1  22 ASP CG   C  7.437 -23.990  -5.673 1.00 . A A .  22 ASP CG   1 1 
       16 23140 1 1  22 ASP H    H  7.458 -25.475  -7.817 1.00 . A A .  22 ASP H    1 1 
       16 23141 1 1  22 ASP HA   H  6.669 -22.698  -8.112 1.00 . A A .  22 ASP HA   1 1 
       16 23142 1 1  22 ASP HB2  H  9.184 -23.868  -6.872 1.00 . A A .  22 ASP HB2  1 1 
       16 23143 1 1  22 ASP HB3  H  8.451 -22.300  -6.510 1.00 . A A .  22 ASP HB3  1 1 
       16 23144 1 1  22 ASP N    N  7.049 -24.735  -8.370 1.00 . A A .  22 ASP N    1 1 
       16 23145 1 1  22 ASP O    O  8.838 -21.764  -9.346 1.00 . A A .  22 ASP O    1 1 
       16 23146 1 1  22 ASP OD1  O  7.630 -25.213  -5.438 1.00 . A A .  22 ASP OD1  1 1 
       16 23147 1 1  22 ASP OD2  O  6.593 -23.312  -5.054 1.00 . A A .  22 ASP OD2  1 1 
       16 23148 1 1  23 GLU C    C  9.355 -23.380 -12.323 1.00 . A A .  23 GLU C    1 1 
       16 23149 1 1  23 GLU CA   C 10.014 -23.641 -10.981 1.00 . A A .  23 GLU CA   1 1 
       16 23150 1 1  23 GLU CB   C 10.996 -24.812 -11.094 1.00 . A A .  23 GLU CB   1 1 
       16 23151 1 1  23 GLU CD   C 13.191 -25.638 -12.085 1.00 . A A .  23 GLU CD   1 1 
       16 23152 1 1  23 GLU CG   C 12.204 -24.494 -11.977 1.00 . A A .  23 GLU CG   1 1 
       16 23153 1 1  23 GLU H    H  8.680 -24.860  -9.855 1.00 . A A .  23 GLU H    1 1 
       16 23154 1 1  23 GLU HA   H 10.567 -22.756 -10.690 1.00 . A A .  23 GLU HA   1 1 
       16 23155 1 1  23 GLU HB2  H 11.357 -25.060 -10.090 1.00 . A A .  23 GLU HB2  1 1 
       16 23156 1 1  23 GLU HB3  H 10.475 -25.678 -11.500 1.00 . A A .  23 GLU HB3  1 1 
       16 23157 1 1  23 GLU HG2  H 11.863 -24.243 -12.977 1.00 . A A .  23 GLU HG2  1 1 
       16 23158 1 1  23 GLU HG3  H 12.711 -23.627 -11.561 1.00 . A A .  23 GLU HG3  1 1 
       16 23159 1 1  23 GLU N    N  9.007 -23.910  -9.964 1.00 . A A .  23 GLU N    1 1 
       16 23160 1 1  23 GLU O    O  8.406 -24.054 -12.723 1.00 . A A .  23 GLU O    1 1 
       16 23161 1 1  23 GLU OE1  O 12.895 -26.761 -11.626 1.00 . A A .  23 GLU OE1  1 1 
       16 23162 1 1  23 GLU OE2  O 14.267 -25.431 -12.692 1.00 . A A .  23 GLU OE2  1 1 
       16 23163 1 1  24 LEU C    C 10.150 -22.851 -15.419 1.00 . A A .  24 LEU C    1 1 
       16 23164 1 1  24 LEU CA   C  9.398 -22.060 -14.354 1.00 . A A .  24 LEU CA   1 1 
       16 23165 1 1  24 LEU CB   C  9.598 -20.570 -14.580 1.00 . A A .  24 LEU CB   1 1 
       16 23166 1 1  24 LEU CD1  C  9.272 -18.264 -13.750 1.00 . A A .  24 LEU CD1  1 1 
       16 23167 1 1  24 LEU CD2  C  7.269 -19.666 -14.215 1.00 . A A .  24 LEU CD2  1 1 
       16 23168 1 1  24 LEU CG   C  8.706 -19.670 -13.731 1.00 . A A .  24 LEU CG   1 1 
       16 23169 1 1  24 LEU H    H 10.677 -21.880 -12.662 1.00 . A A .  24 LEU H    1 1 
       16 23170 1 1  24 LEU HA   H  8.335 -22.302 -14.422 1.00 . A A .  24 LEU HA   1 1 
       16 23171 1 1  24 LEU HB2  H 10.616 -20.347 -14.330 1.00 . A A .  24 LEU HB2  1 1 
       16 23172 1 1  24 LEU HB3  H  9.457 -20.334 -15.629 1.00 . A A .  24 LEU HB3  1 1 
       16 23173 1 1  24 LEU HD11 H  8.582 -17.588 -13.254 1.00 . A A .  24 LEU HD11 1 1 
       16 23174 1 1  24 LEU HD12 H  9.437 -17.932 -14.775 1.00 . A A .  24 LEU HD12 1 1 
       16 23175 1 1  24 LEU HD13 H 10.219 -18.255 -13.200 1.00 . A A .  24 LEU HD13 1 1 
       16 23176 1 1  24 LEU HD21 H  6.662 -19.084 -13.518 1.00 . A A .  24 LEU HD21 1 1 
       16 23177 1 1  24 LEU HD22 H  6.889 -20.687 -14.240 1.00 . A A .  24 LEU HD22 1 1 
       16 23178 1 1  24 LEU HD23 H  7.212 -19.225 -15.217 1.00 . A A .  24 LEU HD23 1 1 
       16 23179 1 1  24 LEU HG   H  8.720 -20.043 -12.709 1.00 . A A .  24 LEU HG   1 1 
       16 23180 1 1  24 LEU N    N  9.887 -22.405 -13.035 1.00 . A A .  24 LEU N    1 1 
       16 23181 1 1  24 LEU O    O 11.386 -22.880 -15.465 1.00 . A A .  24 LEU O    1 1 
       16 23182 1 1  25 SER C    C  9.989 -23.182 -18.576 1.00 . A A .  25 SER C    1 1 
       16 23183 1 1  25 SER CA   C  9.915 -24.181 -17.437 1.00 . A A .  25 SER CA   1 1 
       16 23184 1 1  25 SER CB   C  8.998 -25.343 -17.807 1.00 . A A .  25 SER CB   1 1 
       16 23185 1 1  25 SER H    H  8.368 -23.381 -16.210 1.00 . A A .  25 SER H    1 1 
       16 23186 1 1  25 SER HA   H 10.914 -24.550 -17.211 1.00 . A A .  25 SER HA   1 1 
       16 23187 1 1  25 SER HB2  H  9.085 -25.548 -18.876 1.00 . A A .  25 SER HB2  1 1 
       16 23188 1 1  25 SER HB3  H  9.308 -26.228 -17.256 1.00 . A A .  25 SER HB3  1 1 
       16 23189 1 1  25 SER HG   H  7.309 -25.716 -16.900 1.00 . A A .  25 SER HG   1 1 
       16 23190 1 1  25 SER N    N  9.373 -23.467 -16.291 1.00 . A A .  25 SER N    1 1 
       16 23191 1 1  25 SER O    O  9.157 -22.279 -18.659 1.00 . A A .  25 SER O    1 1 
       16 23192 1 1  25 SER OG   O  7.648 -25.037 -17.488 1.00 . A A .  25 SER OG   1 1 
       16 23193 1 1  26 PHE C    C 11.944 -23.054 -21.683 1.00 . A A .  26 PHE C    1 1 
       16 23194 1 1  26 PHE CA   C 11.138 -22.409 -20.571 1.00 . A A .  26 PHE CA   1 1 
       16 23195 1 1  26 PHE CB   C 11.796 -21.091 -20.121 1.00 . A A .  26 PHE CB   1 1 
       16 23196 1 1  26 PHE CD1  C 13.129 -21.253 -17.980 1.00 . A A .  26 PHE CD1  1 1 
       16 23197 1 1  26 PHE CD2  C 14.318 -21.348 -20.077 1.00 . A A .  26 PHE CD2  1 1 
       16 23198 1 1  26 PHE CE1  C 14.356 -21.330 -17.275 1.00 . A A .  26 PHE CE1  1 1 
       16 23199 1 1  26 PHE CE2  C 15.555 -21.418 -19.369 1.00 . A A .  26 PHE CE2  1 1 
       16 23200 1 1  26 PHE CG   C 13.104 -21.254 -19.385 1.00 . A A .  26 PHE CG   1 1 
       16 23201 1 1  26 PHE CZ   C 15.564 -21.396 -17.972 1.00 . A A .  26 PHE CZ   1 1 
       16 23202 1 1  26 PHE H    H 11.643 -24.084 -19.340 1.00 . A A .  26 PHE H    1 1 
       16 23203 1 1  26 PHE HA   H 10.151 -22.173 -20.967 1.00 . A A .  26 PHE HA   1 1 
       16 23204 1 1  26 PHE HB2  H 11.962 -20.466 -21.001 1.00 . A A .  26 PHE HB2  1 1 
       16 23205 1 1  26 PHE HB3  H 11.107 -20.576 -19.460 1.00 . A A .  26 PHE HB3  1 1 
       16 23206 1 1  26 PHE HD1  H 12.202 -21.184 -17.427 1.00 . A A .  26 PHE HD1  1 1 
       16 23207 1 1  26 PHE HD2  H 14.325 -21.349 -21.157 1.00 . A A .  26 PHE HD2  1 1 
       16 23208 1 1  26 PHE HE1  H 14.358 -21.334 -16.203 1.00 . A A .  26 PHE HE1  1 1 
       16 23209 1 1  26 PHE HE2  H 16.485 -21.477 -19.906 1.00 . A A .  26 PHE HE2  1 1 
       16 23210 1 1  26 PHE HZ   H 16.496 -21.440 -17.429 1.00 . A A .  26 PHE HZ   1 1 
       16 23211 1 1  26 PHE N    N 10.978 -23.321 -19.444 1.00 . A A .  26 PHE N    1 1 
       16 23212 1 1  26 PHE O    O 12.562 -24.101 -21.499 1.00 . A A .  26 PHE O    1 1 
       16 23213 1 1  27 ARG C    C 13.874 -21.984 -24.218 1.00 . A A .  27 ARG C    1 1 
       16 23214 1 1  27 ARG CA   C 12.685 -22.888 -24.002 1.00 . A A .  27 ARG CA   1 1 
       16 23215 1 1  27 ARG CB   C 11.782 -22.825 -25.235 1.00 . A A .  27 ARG CB   1 1 
       16 23216 1 1  27 ARG CD   C 11.364 -25.206 -25.912 1.00 . A A .  27 ARG CD   1 1 
       16 23217 1 1  27 ARG CG   C 12.046 -23.896 -26.283 1.00 . A A .  27 ARG CG   1 1 
       16 23218 1 1  27 ARG CZ   C 10.672 -27.257 -27.144 1.00 . A A .  27 ARG CZ   1 1 
       16 23219 1 1  27 ARG H    H 11.398 -21.548 -22.936 1.00 . A A .  27 ARG H    1 1 
       16 23220 1 1  27 ARG HA   H 13.020 -23.909 -23.837 1.00 . A A .  27 ARG HA   1 1 
       16 23221 1 1  27 ARG HB2  H 10.750 -22.912 -24.910 1.00 . A A .  27 ARG HB2  1 1 
       16 23222 1 1  27 ARG HB3  H 11.909 -21.847 -25.702 1.00 . A A .  27 ARG HB3  1 1 
       16 23223 1 1  27 ARG HD2  H 11.823 -25.616 -25.010 1.00 . A A .  27 ARG HD2  1 1 
       16 23224 1 1  27 ARG HD3  H 10.309 -25.001 -25.710 1.00 . A A .  27 ARG HD3  1 1 
       16 23225 1 1  27 ARG HE   H 12.167 -26.032 -27.698 1.00 . A A .  27 ARG HE   1 1 
       16 23226 1 1  27 ARG HG2  H 11.647 -23.557 -27.238 1.00 . A A .  27 ARG HG2  1 1 
       16 23227 1 1  27 ARG HG3  H 13.113 -24.056 -26.394 1.00 . A A .  27 ARG HG3  1 1 
       16 23228 1 1  27 ARG HH11 H  9.560 -26.929 -25.508 1.00 . A A .  27 ARG HH11 1 1 
       16 23229 1 1  27 ARG HH12 H  9.137 -28.347 -26.427 1.00 . A A .  27 ARG HH12 1 1 
       16 23230 1 1  27 ARG HH21 H 11.585 -27.863 -28.824 1.00 . A A .  27 ARG HH21 1 1 
       16 23231 1 1  27 ARG HH22 H 10.274 -28.866 -28.277 1.00 . A A .  27 ARG HH22 1 1 
       16 23232 1 1  27 ARG N    N 11.938 -22.419 -22.843 1.00 . A A .  27 ARG N    1 1 
       16 23233 1 1  27 ARG NE   N 11.457 -26.192 -27.004 1.00 . A A .  27 ARG NE   1 1 
       16 23234 1 1  27 ARG NH1  N  9.716 -27.537 -26.294 1.00 . A A .  27 ARG NH1  1 1 
       16 23235 1 1  27 ARG NH2  N 10.859 -28.053 -28.158 1.00 . A A .  27 ARG NH2  1 1 
       16 23236 1 1  27 ARG O    O 13.883 -20.836 -23.791 1.00 . A A .  27 ARG O    1 1 
       16 23237 1 1  28 LYS C    C 15.490 -20.499 -26.136 1.00 . A A .  28 LYS C    1 1 
       16 23238 1 1  28 LYS CA   C 16.014 -21.680 -25.328 1.00 . A A .  28 LYS CA   1 1 
       16 23239 1 1  28 LYS CB   C 16.973 -22.506 -26.194 1.00 . A A .  28 LYS CB   1 1 
       16 23240 1 1  28 LYS CD   C 18.986 -22.519 -27.701 1.00 . A A .  28 LYS CD   1 1 
       16 23241 1 1  28 LYS CE   C 20.111 -21.678 -28.280 1.00 . A A .  28 LYS CE   1 1 
       16 23242 1 1  28 LYS CG   C 18.149 -21.703 -26.733 1.00 . A A .  28 LYS CG   1 1 
       16 23243 1 1  28 LYS H    H 14.806 -23.441 -25.243 1.00 . A A .  28 LYS H    1 1 
       16 23244 1 1  28 LYS HA   H 16.533 -21.311 -24.443 1.00 . A A .  28 LYS HA   1 1 
       16 23245 1 1  28 LYS HB2  H 17.355 -23.345 -25.612 1.00 . A A .  28 LYS HB2  1 1 
       16 23246 1 1  28 LYS HB3  H 16.417 -22.903 -27.042 1.00 . A A .  28 LYS HB3  1 1 
       16 23247 1 1  28 LYS HD2  H 19.402 -23.386 -27.179 1.00 . A A .  28 LYS HD2  1 1 
       16 23248 1 1  28 LYS HD3  H 18.352 -22.862 -28.521 1.00 . A A .  28 LYS HD3  1 1 
       16 23249 1 1  28 LYS HE2  H 20.493 -22.170 -29.175 1.00 . A A .  28 LYS HE2  1 1 
       16 23250 1 1  28 LYS HE3  H 19.710 -20.700 -28.569 1.00 . A A .  28 LYS HE3  1 1 
       16 23251 1 1  28 LYS HG2  H 17.769 -20.827 -27.260 1.00 . A A .  28 LYS HG2  1 1 
       16 23252 1 1  28 LYS HG3  H 18.768 -21.377 -25.903 1.00 . A A .  28 LYS HG3  1 1 
       16 23253 1 1  28 LYS HZ1  H 20.884 -21.126 -26.425 1.00 . A A .  28 LYS HZ1  1 1 
       16 23254 1 1  28 LYS HZ2  H 21.913 -20.834 -27.692 1.00 . A A .  28 LYS HZ2  1 1 
       16 23255 1 1  28 LYS HZ3  H 21.702 -22.369 -27.132 1.00 . A A .  28 LYS HZ3  1 1 
       16 23256 1 1  28 LYS N    N 14.867 -22.489 -24.929 1.00 . A A .  28 LYS N    1 1 
       16 23257 1 1  28 LYS NZ   N 21.244 -21.483 -27.308 1.00 . A A .  28 LYS NZ   1 1 
       16 23258 1 1  28 LYS O    O 14.760 -20.693 -27.094 1.00 . A A .  28 LYS O    1 1 
       16 23259 1 1  29 GLY C    C 14.349 -17.337 -25.797 1.00 . A A .  29 GLY C    1 1 
       16 23260 1 1  29 GLY CA   C 15.472 -18.100 -26.474 1.00 . A A .  29 GLY CA   1 1 
       16 23261 1 1  29 GLY H    H 16.505 -19.186 -24.956 1.00 . A A .  29 GLY H    1 1 
       16 23262 1 1  29 GLY HA2  H 16.326 -17.429 -26.566 1.00 . A A .  29 GLY HA2  1 1 
       16 23263 1 1  29 GLY HA3  H 15.151 -18.377 -27.477 1.00 . A A .  29 GLY HA3  1 1 
       16 23264 1 1  29 GLY N    N 15.890 -19.295 -25.756 1.00 . A A .  29 GLY N    1 1 
       16 23265 1 1  29 GLY O    O 14.176 -16.154 -26.091 1.00 . A A .  29 GLY O    1 1 
       16 23266 1 1  30 ASP C    C 12.974 -16.125 -23.424 1.00 . A A .  30 ASP C    1 1 
       16 23267 1 1  30 ASP CA   C 12.500 -17.338 -24.195 1.00 . A A .  30 ASP CA   1 1 
       16 23268 1 1  30 ASP CB   C 11.834 -18.294 -23.198 1.00 . A A .  30 ASP CB   1 1 
       16 23269 1 1  30 ASP CG   C 10.984 -19.358 -23.868 1.00 . A A .  30 ASP CG   1 1 
       16 23270 1 1  30 ASP H    H 13.787 -18.949 -24.693 1.00 . A A .  30 ASP H    1 1 
       16 23271 1 1  30 ASP HA   H 11.755 -17.018 -24.925 1.00 . A A .  30 ASP HA   1 1 
       16 23272 1 1  30 ASP HB2  H 12.606 -18.775 -22.603 1.00 . A A .  30 ASP HB2  1 1 
       16 23273 1 1  30 ASP HB3  H 11.193 -17.712 -22.533 1.00 . A A .  30 ASP HB3  1 1 
       16 23274 1 1  30 ASP N    N 13.615 -17.977 -24.891 1.00 . A A .  30 ASP N    1 1 
       16 23275 1 1  30 ASP O    O 14.088 -16.085 -22.905 1.00 . A A .  30 ASP O    1 1 
       16 23276 1 1  30 ASP OD1  O 10.360 -20.156 -23.139 1.00 . A A .  30 ASP OD1  1 1 
       16 23277 1 1  30 ASP OD2  O 10.940 -19.415 -25.115 1.00 . A A .  30 ASP OD2  1 1 
       16 23278 1 1  31 ILE C    C 11.408 -13.790 -21.450 1.00 . A A .  31 ILE C    1 1 
       16 23279 1 1  31 ILE CA   C 12.350 -13.898 -22.645 1.00 . A A .  31 ILE CA   1 1 
       16 23280 1 1  31 ILE CB   C 12.105 -12.690 -23.601 1.00 . A A .  31 ILE CB   1 1 
       16 23281 1 1  31 ILE CD1  C 14.526 -12.560 -24.568 1.00 . A A .  31 ILE CD1  1 1 
       16 23282 1 1  31 ILE CG1  C 13.031 -12.778 -24.833 1.00 . A A .  31 ILE CG1  1 1 
       16 23283 1 1  31 ILE CG2  C 12.288 -11.336 -22.862 1.00 . A A .  31 ILE CG2  1 1 
       16 23284 1 1  31 ILE H    H 11.191 -15.270 -23.782 1.00 . A A .  31 ILE H    1 1 
       16 23285 1 1  31 ILE HA   H 13.372 -13.878 -22.300 1.00 . A A .  31 ILE HA   1 1 
       16 23286 1 1  31 ILE HB   H 11.076 -12.746 -23.953 1.00 . A A .  31 ILE HB   1 1 
       16 23287 1 1  31 ILE HD11 H 14.690 -11.552 -24.200 1.00 . A A .  31 ILE HD11 1 1 
       16 23288 1 1  31 ILE HD12 H 14.871 -13.279 -23.832 1.00 . A A .  31 ILE HD12 1 1 
       16 23289 1 1  31 ILE HD13 H 15.080 -12.702 -25.496 1.00 . A A .  31 ILE HD13 1 1 
       16 23290 1 1  31 ILE HG12 H 12.909 -13.754 -25.296 1.00 . A A .  31 ILE HG12 1 1 
       16 23291 1 1  31 ILE HG13 H 12.698 -12.038 -25.532 1.00 . A A .  31 ILE HG13 1 1 
       16 23292 1 1  31 ILE HG21 H 12.234 -10.516 -23.578 1.00 . A A .  31 ILE HG21 1 1 
       16 23293 1 1  31 ILE HG22 H 11.498 -11.203 -22.125 1.00 . A A .  31 ILE HG22 1 1 
       16 23294 1 1  31 ILE HG23 H 13.262 -11.316 -22.355 1.00 . A A .  31 ILE HG23 1 1 
       16 23295 1 1  31 ILE N    N 12.090 -15.153 -23.340 1.00 . A A .  31 ILE N    1 1 
       16 23296 1 1  31 ILE O    O 10.199 -13.948 -21.593 1.00 . A A .  31 ILE O    1 1 
       16 23297 1 1  32 MET C    C 11.545 -12.116 -18.314 1.00 . A A .  32 MET C    1 1 
       16 23298 1 1  32 MET CA   C 11.163 -13.390 -19.052 1.00 . A A .  32 MET CA   1 1 
       16 23299 1 1  32 MET CB   C 11.360 -14.618 -18.141 1.00 . A A .  32 MET CB   1 1 
       16 23300 1 1  32 MET CE   C 13.073 -17.319 -19.256 1.00 . A A .  32 MET CE   1 1 
       16 23301 1 1  32 MET CG   C 12.818 -14.931 -17.758 1.00 . A A .  32 MET CG   1 1 
       16 23302 1 1  32 MET H    H 12.973 -13.410 -20.206 1.00 . A A .  32 MET H    1 1 
       16 23303 1 1  32 MET HA   H 10.109 -13.316 -19.319 1.00 . A A .  32 MET HA   1 1 
       16 23304 1 1  32 MET HB2  H 10.797 -14.455 -17.225 1.00 . A A .  32 MET HB2  1 1 
       16 23305 1 1  32 MET HB3  H 10.951 -15.481 -18.642 1.00 . A A .  32 MET HB3  1 1 
       16 23306 1 1  32 MET HE1  H 12.027 -17.225 -19.543 1.00 . A A .  32 MET HE1  1 1 
       16 23307 1 1  32 MET HE2  H 13.606 -17.876 -20.028 1.00 . A A .  32 MET HE2  1 1 
       16 23308 1 1  32 MET HE3  H 13.146 -17.849 -18.310 1.00 . A A .  32 MET HE3  1 1 
       16 23309 1 1  32 MET HG2  H 13.299 -14.007 -17.433 1.00 . A A .  32 MET HG2  1 1 
       16 23310 1 1  32 MET HG3  H 12.810 -15.626 -16.922 1.00 . A A .  32 MET HG3  1 1 
       16 23311 1 1  32 MET N    N 11.960 -13.520 -20.276 1.00 . A A .  32 MET N    1 1 
       16 23312 1 1  32 MET O    O 12.670 -11.643 -18.431 1.00 . A A .  32 MET O    1 1 
       16 23313 1 1  32 MET SD   S 13.808 -15.666 -19.095 1.00 . A A .  32 MET SD   1 1 
       16 23314 1 1  33 THR C    C 11.527 -10.832 -15.443 1.00 . A A .  33 THR C    1 1 
       16 23315 1 1  33 THR CA   C 10.894 -10.375 -16.739 1.00 . A A .  33 THR CA   1 1 
       16 23316 1 1  33 THR CB   C  9.592  -9.607 -16.397 1.00 . A A .  33 THR CB   1 1 
       16 23317 1 1  33 THR CG2  C  9.896  -8.239 -15.778 1.00 . A A .  33 THR CG2  1 1 
       16 23318 1 1  33 THR H    H  9.698 -11.992 -17.478 1.00 . A A .  33 THR H    1 1 
       16 23319 1 1  33 THR HA   H 11.575  -9.719 -17.275 1.00 . A A .  33 THR HA   1 1 
       16 23320 1 1  33 THR HB   H  8.995 -10.194 -15.694 1.00 . A A .  33 THR HB   1 1 
       16 23321 1 1  33 THR HG1  H  8.158  -8.744 -17.416 1.00 . A A .  33 THR HG1  1 1 
       16 23322 1 1  33 THR HG21 H 10.446  -8.370 -14.848 1.00 . A A .  33 THR HG21 1 1 
       16 23323 1 1  33 THR HG22 H  8.956  -7.730 -15.562 1.00 . A A .  33 THR HG22 1 1 
       16 23324 1 1  33 THR HG23 H 10.488  -7.633 -16.467 1.00 . A A .  33 THR HG23 1 1 
       16 23325 1 1  33 THR N    N 10.617 -11.566 -17.546 1.00 . A A .  33 THR N    1 1 
       16 23326 1 1  33 THR O    O 10.989 -11.716 -14.797 1.00 . A A .  33 THR O    1 1 
       16 23327 1 1  33 THR OG1  O  8.838  -9.395 -17.598 1.00 . A A .  33 THR OG1  1 1 
       16 23328 1 1  34 VAL C    C 12.844  -9.641 -12.720 1.00 . A A .  34 VAL C    1 1 
       16 23329 1 1  34 VAL CA   C 13.307 -10.596 -13.801 1.00 . A A .  34 VAL CA   1 1 
       16 23330 1 1  34 VAL CB   C 14.845 -10.479 -13.912 1.00 . A A .  34 VAL CB   1 1 
       16 23331 1 1  34 VAL CG1  C 15.529 -10.927 -12.613 1.00 . A A .  34 VAL CG1  1 1 
       16 23332 1 1  34 VAL CG2  C 15.361 -11.304 -15.068 1.00 . A A .  34 VAL CG2  1 1 
       16 23333 1 1  34 VAL H    H 13.041  -9.483 -15.604 1.00 . A A .  34 VAL H    1 1 
       16 23334 1 1  34 VAL HA   H 13.041 -11.615 -13.524 1.00 . A A .  34 VAL HA   1 1 
       16 23335 1 1  34 VAL HB   H 15.092  -9.452 -14.097 1.00 . A A .  34 VAL HB   1 1 
       16 23336 1 1  34 VAL HG11 H 16.606 -10.919 -12.743 1.00 . A A .  34 VAL HG11 1 1 
       16 23337 1 1  34 VAL HG12 H 15.272 -10.237 -11.810 1.00 . A A .  34 VAL HG12 1 1 
       16 23338 1 1  34 VAL HG13 H 15.199 -11.937 -12.344 1.00 . A A .  34 VAL HG13 1 1 
       16 23339 1 1  34 VAL HG21 H 15.081 -12.349 -14.936 1.00 . A A .  34 VAL HG21 1 1 
       16 23340 1 1  34 VAL HG22 H 14.935 -10.928 -15.998 1.00 . A A .  34 VAL HG22 1 1 
       16 23341 1 1  34 VAL HG23 H 16.443 -11.220 -15.116 1.00 . A A .  34 VAL HG23 1 1 
       16 23342 1 1  34 VAL N    N 12.643 -10.245 -15.051 1.00 . A A .  34 VAL N    1 1 
       16 23343 1 1  34 VAL O    O 12.939  -8.422 -12.863 1.00 . A A .  34 VAL O    1 1 
       16 23344 1 1  35 LEU C    C 13.011  -9.177  -9.551 1.00 . A A .  35 LEU C    1 1 
       16 23345 1 1  35 LEU CA   C 11.866  -9.387 -10.529 1.00 . A A .  35 LEU CA   1 1 
       16 23346 1 1  35 LEU CB   C 10.682 -10.076  -9.856 1.00 . A A .  35 LEU CB   1 1 
       16 23347 1 1  35 LEU CD1  C  8.347 -10.910  -9.930 1.00 . A A .  35 LEU CD1  1 1 
       16 23348 1 1  35 LEU CD2  C  8.988  -9.086 -11.498 1.00 . A A .  35 LEU CD2  1 1 
       16 23349 1 1  35 LEU CG   C  9.476 -10.347 -10.768 1.00 . A A .  35 LEU CG   1 1 
       16 23350 1 1  35 LEU H    H 12.284 -11.207 -11.558 1.00 . A A .  35 LEU H    1 1 
       16 23351 1 1  35 LEU HA   H 11.551  -8.416 -10.909 1.00 . A A .  35 LEU HA   1 1 
       16 23352 1 1  35 LEU HB2  H 11.023 -11.029  -9.450 1.00 . A A .  35 LEU HB2  1 1 
       16 23353 1 1  35 LEU HB3  H 10.350  -9.459  -9.026 1.00 . A A .  35 LEU HB3  1 1 
       16 23354 1 1  35 LEU HD11 H  7.571 -11.295 -10.585 1.00 . A A .  35 LEU HD11 1 1 
       16 23355 1 1  35 LEU HD12 H  7.928 -10.126  -9.298 1.00 . A A .  35 LEU HD12 1 1 
       16 23356 1 1  35 LEU HD13 H  8.724 -11.717  -9.296 1.00 . A A .  35 LEU HD13 1 1 
       16 23357 1 1  35 LEU HD21 H  9.733  -8.764 -12.223 1.00 . A A .  35 LEU HD21 1 1 
       16 23358 1 1  35 LEU HD22 H  8.815  -8.284 -10.774 1.00 . A A .  35 LEU HD22 1 1 
       16 23359 1 1  35 LEU HD23 H  8.055  -9.303 -12.020 1.00 . A A .  35 LEU HD23 1 1 
       16 23360 1 1  35 LEU HG   H  9.759 -11.093 -11.515 1.00 . A A .  35 LEU HG   1 1 
       16 23361 1 1  35 LEU N    N 12.339 -10.193 -11.635 1.00 . A A .  35 LEU N    1 1 
       16 23362 1 1  35 LEU O    O 13.319  -8.053  -9.182 1.00 . A A .  35 LEU O    1 1 
       16 23363 1 1  36 GLU C    C 15.753 -11.365  -8.560 1.00 . A A .  36 GLU C    1 1 
       16 23364 1 1  36 GLU CA   C 14.850 -10.168  -8.300 1.00 . A A .  36 GLU CA   1 1 
       16 23365 1 1  36 GLU CB   C 14.416 -10.141  -6.823 1.00 . A A .  36 GLU CB   1 1 
       16 23366 1 1  36 GLU CD   C 13.376 -11.379  -4.871 1.00 . A A .  36 GLU CD   1 1 
       16 23367 1 1  36 GLU CG   C 13.718 -11.402  -6.354 1.00 . A A .  36 GLU CG   1 1 
       16 23368 1 1  36 GLU H    H 13.423 -11.169  -9.534 1.00 . A A .  36 GLU H    1 1 
       16 23369 1 1  36 GLU HA   H 15.403  -9.254  -8.513 1.00 . A A .  36 GLU HA   1 1 
       16 23370 1 1  36 GLU HB2  H 15.298  -9.982  -6.209 1.00 . A A .  36 GLU HB2  1 1 
       16 23371 1 1  36 GLU HB3  H 13.741  -9.305  -6.679 1.00 . A A .  36 GLU HB3  1 1 
       16 23372 1 1  36 GLU HG2  H 12.804 -11.526  -6.923 1.00 . A A .  36 GLU HG2  1 1 
       16 23373 1 1  36 GLU HG3  H 14.370 -12.259  -6.548 1.00 . A A .  36 GLU HG3  1 1 
       16 23374 1 1  36 GLU N    N 13.693 -10.252  -9.192 1.00 . A A .  36 GLU N    1 1 
       16 23375 1 1  36 GLU O    O 15.387 -12.272  -9.304 1.00 . A A .  36 GLU O    1 1 
       16 23376 1 1  36 GLU OE1  O 13.899 -10.512  -4.149 1.00 . A A .  36 GLU OE1  1 1 
       16 23377 1 1  36 GLU OE2  O 12.587 -12.246  -4.425 1.00 . A A .  36 GLU OE2  1 1 
       16 23378 1 1  37 ARG C    C 18.125 -13.028  -6.666 1.00 . A A .  37 ARG C    1 1 
       16 23379 1 1  37 ARG CA   C 17.859 -12.489  -8.054 1.00 . A A .  37 ARG CA   1 1 
       16 23380 1 1  37 ARG CB   C 19.175 -12.020  -8.657 1.00 . A A .  37 ARG CB   1 1 
       16 23381 1 1  37 ARG CD   C 20.428 -11.220 -10.684 1.00 . A A .  37 ARG CD   1 1 
       16 23382 1 1  37 ARG CG   C 19.073 -11.668 -10.135 1.00 . A A .  37 ARG CG   1 1 
       16 23383 1 1  37 ARG CZ   C 22.713 -12.201 -10.868 1.00 . A A .  37 ARG CZ   1 1 
       16 23384 1 1  37 ARG H    H 17.163 -10.623  -7.303 1.00 . A A .  37 ARG H    1 1 
       16 23385 1 1  37 ARG HA   H 17.435 -13.274  -8.674 1.00 . A A .  37 ARG HA   1 1 
       16 23386 1 1  37 ARG HB2  H 19.527 -11.153  -8.102 1.00 . A A .  37 ARG HB2  1 1 
       16 23387 1 1  37 ARG HB3  H 19.900 -12.822  -8.542 1.00 . A A .  37 ARG HB3  1 1 
       16 23388 1 1  37 ARG HD2  H 20.355 -11.133 -11.766 1.00 . A A .  37 ARG HD2  1 1 
       16 23389 1 1  37 ARG HD3  H 20.674 -10.241 -10.267 1.00 . A A .  37 ARG HD3  1 1 
       16 23390 1 1  37 ARG HE   H 21.293 -12.836  -9.602 1.00 . A A .  37 ARG HE   1 1 
       16 23391 1 1  37 ARG HG2  H 18.745 -12.545 -10.684 1.00 . A A .  37 ARG HG2  1 1 
       16 23392 1 1  37 ARG HG3  H 18.344 -10.874 -10.277 1.00 . A A .  37 ARG HG3  1 1 
       16 23393 1 1  37 ARG HH11 H 22.432 -10.689 -12.160 1.00 . A A .  37 ARG HH11 1 1 
       16 23394 1 1  37 ARG HH12 H 24.016 -11.422 -12.200 1.00 . A A .  37 ARG HH12 1 1 
       16 23395 1 1  37 ARG HH21 H 23.331 -13.702  -9.685 1.00 . A A .  37 ARG HH21 1 1 
       16 23396 1 1  37 ARG HH22 H 24.495 -13.113 -10.831 1.00 . A A .  37 ARG HH22 1 1 
       16 23397 1 1  37 ARG N    N 16.921 -11.377  -7.935 1.00 . A A .  37 ARG N    1 1 
       16 23398 1 1  37 ARG NE   N 21.498 -12.173 -10.336 1.00 . A A .  37 ARG NE   1 1 
       16 23399 1 1  37 ARG NH1  N 23.083 -11.373 -11.818 1.00 . A A .  37 ARG NH1  1 1 
       16 23400 1 1  37 ARG NH2  N 23.577 -13.073 -10.434 1.00 . A A .  37 ARG NH2  1 1 
       16 23401 1 1  37 ARG O    O 18.043 -12.279  -5.704 1.00 . A A .  37 ARG O    1 1 
       16 23402 1 1  38 ASP C    C 17.554 -14.938  -4.414 1.00 . A A .  38 ASP C    1 1 
       16 23403 1 1  38 ASP CA   C 18.758 -15.031  -5.362 1.00 . A A .  38 ASP CA   1 1 
       16 23404 1 1  38 ASP CB   C 20.091 -14.529  -4.800 1.00 . A A .  38 ASP CB   1 1 
       16 23405 1 1  38 ASP CG   C 21.210 -14.603  -5.847 1.00 . A A .  38 ASP CG   1 1 
       16 23406 1 1  38 ASP H    H 18.459 -14.860  -7.439 1.00 . A A .  38 ASP H    1 1 
       16 23407 1 1  38 ASP HA   H 18.898 -16.082  -5.613 1.00 . A A .  38 ASP HA   1 1 
       16 23408 1 1  38 ASP HB2  H 19.977 -13.491  -4.477 1.00 . A A .  38 ASP HB2  1 1 
       16 23409 1 1  38 ASP HB3  H 20.360 -15.136  -3.936 1.00 . A A .  38 ASP HB3  1 1 
       16 23410 1 1  38 ASP N    N 18.442 -14.318  -6.604 1.00 . A A .  38 ASP N    1 1 
       16 23411 1 1  38 ASP O    O 17.661 -14.755  -3.196 1.00 . A A .  38 ASP O    1 1 
       16 23412 1 1  38 ASP OD1  O 21.919 -13.588  -6.058 1.00 . A A .  38 ASP OD1  1 1 
       16 23413 1 1  38 ASP OD2  O 21.305 -15.642  -6.557 1.00 . A A .  38 ASP OD2  1 1 
       16 23414 1 1  39 THR C    C 14.933 -16.170  -3.400 1.00 . A A .  39 THR C    1 1 
       16 23415 1 1  39 THR CA   C 15.093 -15.009  -4.376 1.00 . A A .  39 THR CA   1 1 
       16 23416 1 1  39 THR CB   C 13.942 -15.076  -5.423 1.00 . A A .  39 THR CB   1 1 
       16 23417 1 1  39 THR CG2  C 13.902 -16.419  -6.147 1.00 . A A .  39 THR CG2  1 1 
       16 23418 1 1  39 THR H    H 16.398 -15.256  -6.036 1.00 . A A .  39 THR H    1 1 
       16 23419 1 1  39 THR HA   H 15.020 -14.069  -3.828 1.00 . A A .  39 THR HA   1 1 
       16 23420 1 1  39 THR HB   H 14.093 -14.295  -6.166 1.00 . A A .  39 THR HB   1 1 
       16 23421 1 1  39 THR HG1  H 12.581 -13.905  -4.607 1.00 . A A .  39 THR HG1  1 1 
       16 23422 1 1  39 THR HG21 H 13.626 -17.209  -5.451 1.00 . A A .  39 THR HG21 1 1 
       16 23423 1 1  39 THR HG22 H 14.877 -16.639  -6.580 1.00 . A A .  39 THR HG22 1 1 
       16 23424 1 1  39 THR HG23 H 13.163 -16.371  -6.937 1.00 . A A .  39 THR HG23 1 1 
       16 23425 1 1  39 THR N    N 16.392 -15.075  -5.041 1.00 . A A .  39 THR N    1 1 
       16 23426 1 1  39 THR O    O 15.533 -17.225  -3.594 1.00 . A A .  39 THR O    1 1 
       16 23427 1 1  39 THR OG1  O 12.682 -14.866  -4.780 1.00 . A A .  39 THR OG1  1 1 
       16 23428 1 1  40 GLN C    C 14.987 -17.544  -0.613 1.00 . A A .  40 GLN C    1 1 
       16 23429 1 1  40 GLN CA   C 13.767 -17.002  -1.380 1.00 . A A .  40 GLN CA   1 1 
       16 23430 1 1  40 GLN CB   C 13.020 -18.172  -2.049 1.00 . A A .  40 GLN CB   1 1 
       16 23431 1 1  40 GLN CD   C 11.049 -18.979  -3.406 1.00 . A A .  40 GLN CD   1 1 
       16 23432 1 1  40 GLN CG   C 11.705 -17.791  -2.723 1.00 . A A .  40 GLN CG   1 1 
       16 23433 1 1  40 GLN H    H 13.658 -15.063  -2.290 1.00 . A A .  40 GLN H    1 1 
       16 23434 1 1  40 GLN HA   H 13.093 -16.555  -0.652 1.00 . A A .  40 GLN HA   1 1 
       16 23435 1 1  40 GLN HB2  H 13.670 -18.605  -2.807 1.00 . A A .  40 GLN HB2  1 1 
       16 23436 1 1  40 GLN HB3  H 12.820 -18.936  -1.299 1.00 . A A .  40 GLN HB3  1 1 
       16 23437 1 1  40 GLN HE21 H  9.670 -19.471  -4.764 1.00 . A A .  40 GLN HE21 1 1 
       16 23438 1 1  40 GLN HE22 H  9.893 -17.760  -4.503 1.00 . A A .  40 GLN HE22 1 1 
       16 23439 1 1  40 GLN HG2  H 11.027 -17.389  -1.976 1.00 . A A .  40 GLN HG2  1 1 
       16 23440 1 1  40 GLN HG3  H 11.890 -17.022  -3.470 1.00 . A A .  40 GLN HG3  1 1 
       16 23441 1 1  40 GLN N    N 14.107 -15.968  -2.374 1.00 . A A .  40 GLN N    1 1 
       16 23442 1 1  40 GLN NE2  N 10.127 -18.711  -4.293 1.00 . A A .  40 GLN NE2  1 1 
       16 23443 1 1  40 GLN O    O 14.880 -18.538   0.094 1.00 . A A .  40 GLN O    1 1 
       16 23444 1 1  40 GLN OE1  O 11.380 -20.124  -3.146 1.00 . A A .  40 GLN OE1  1 1 
       16 23445 1 1  41 GLY C    C 17.961 -18.495  -0.894 1.00 . A A .  41 GLY C    1 1 
       16 23446 1 1  41 GLY CA   C 17.349 -17.348  -0.114 1.00 . A A .  41 GLY CA   1 1 
       16 23447 1 1  41 GLY H    H 16.180 -16.057  -1.346 1.00 . A A .  41 GLY H    1 1 
       16 23448 1 1  41 GLY HA2  H 18.066 -16.532  -0.070 1.00 . A A .  41 GLY HA2  1 1 
       16 23449 1 1  41 GLY HA3  H 17.125 -17.687   0.898 1.00 . A A .  41 GLY HA3  1 1 
       16 23450 1 1  41 GLY N    N 16.128 -16.877  -0.749 1.00 . A A .  41 GLY N    1 1 
       16 23451 1 1  41 GLY O    O 18.746 -19.264  -0.353 1.00 . A A .  41 GLY O    1 1 
       16 23452 1 1  42 LEU C    C 19.249 -19.202  -3.886 1.00 . A A .  42 LEU C    1 1 
       16 23453 1 1  42 LEU CA   C 18.094 -19.700  -3.017 1.00 . A A .  42 LEU CA   1 1 
       16 23454 1 1  42 LEU CB   C 16.986 -20.219  -3.929 1.00 . A A .  42 LEU CB   1 1 
       16 23455 1 1  42 LEU CD1  C 14.693 -21.065  -4.383 1.00 . A A .  42 LEU CD1  1 1 
       16 23456 1 1  42 LEU CD2  C 15.962 -22.008  -2.470 1.00 . A A .  42 LEU CD2  1 1 
       16 23457 1 1  42 LEU CG   C 15.708 -20.760  -3.287 1.00 . A A .  42 LEU CG   1 1 
       16 23458 1 1  42 LEU H    H 16.896 -17.988  -2.560 1.00 . A A .  42 LEU H    1 1 
       16 23459 1 1  42 LEU HA   H 18.449 -20.517  -2.394 1.00 . A A .  42 LEU HA   1 1 
       16 23460 1 1  42 LEU HB2  H 16.692 -19.394  -4.576 1.00 . A A .  42 LEU HB2  1 1 
       16 23461 1 1  42 LEU HB3  H 17.404 -21.006  -4.547 1.00 . A A .  42 LEU HB3  1 1 
       16 23462 1 1  42 LEU HD11 H 14.493 -20.164  -4.950 1.00 . A A .  42 LEU HD11 1 1 
       16 23463 1 1  42 LEU HD12 H 13.770 -21.411  -3.930 1.00 . A A .  42 LEU HD12 1 1 
       16 23464 1 1  42 LEU HD13 H 15.088 -21.837  -5.053 1.00 . A A .  42 LEU HD13 1 1 
       16 23465 1 1  42 LEU HD21 H 15.033 -22.344  -2.012 1.00 . A A .  42 LEU HD21 1 1 
       16 23466 1 1  42 LEU HD22 H 16.681 -21.782  -1.683 1.00 . A A .  42 LEU HD22 1 1 
       16 23467 1 1  42 LEU HD23 H 16.365 -22.787  -3.108 1.00 . A A .  42 LEU HD23 1 1 
       16 23468 1 1  42 LEU HG   H 15.298 -20.001  -2.643 1.00 . A A .  42 LEU HG   1 1 
       16 23469 1 1  42 LEU N    N 17.576 -18.633  -2.159 1.00 . A A .  42 LEU N    1 1 
       16 23470 1 1  42 LEU O    O 19.055 -18.406  -4.812 1.00 . A A .  42 LEU O    1 1 
       16 23471 1 1  43 ASP C    C 21.484 -19.635  -5.857 1.00 . A A .  43 ASP C    1 1 
       16 23472 1 1  43 ASP CA   C 21.636 -19.341  -4.363 1.00 . A A .  43 ASP CA   1 1 
       16 23473 1 1  43 ASP CB   C 22.860 -20.130  -3.868 1.00 . A A .  43 ASP CB   1 1 
       16 23474 1 1  43 ASP CG   C 23.480 -19.547  -2.605 1.00 . A A .  43 ASP CG   1 1 
       16 23475 1 1  43 ASP H    H 20.536 -20.361  -2.853 1.00 . A A .  43 ASP H    1 1 
       16 23476 1 1  43 ASP HA   H 21.824 -18.269  -4.236 1.00 . A A .  43 ASP HA   1 1 
       16 23477 1 1  43 ASP HB2  H 22.573 -21.169  -3.685 1.00 . A A .  43 ASP HB2  1 1 
       16 23478 1 1  43 ASP HB3  H 23.615 -20.113  -4.653 1.00 . A A .  43 ASP HB3  1 1 
       16 23479 1 1  43 ASP N    N 20.438 -19.710  -3.612 1.00 . A A .  43 ASP N    1 1 
       16 23480 1 1  43 ASP O    O 21.328 -20.786  -6.270 1.00 . A A .  43 ASP O    1 1 
       16 23481 1 1  43 ASP OD1  O 24.728 -19.518  -2.522 1.00 . A A .  43 ASP OD1  1 1 
       16 23482 1 1  43 ASP OD2  O 22.736 -19.149  -1.690 1.00 . A A .  43 ASP OD2  1 1 
       16 23483 1 1  44 GLY C    C 20.198 -18.886  -8.755 1.00 . A A .  44 GLY C    1 1 
       16 23484 1 1  44 GLY CA   C 21.571 -18.778  -8.116 1.00 . A A .  44 GLY CA   1 1 
       16 23485 1 1  44 GLY H    H 21.691 -17.647  -6.298 1.00 . A A .  44 GLY H    1 1 
       16 23486 1 1  44 GLY HA2  H 22.085 -17.934  -8.567 1.00 . A A .  44 GLY HA2  1 1 
       16 23487 1 1  44 GLY HA3  H 22.135 -19.682  -8.358 1.00 . A A .  44 GLY HA3  1 1 
       16 23488 1 1  44 GLY N    N 21.578 -18.595  -6.675 1.00 . A A .  44 GLY N    1 1 
       16 23489 1 1  44 GLY O    O 20.116 -19.026  -9.983 1.00 . A A .  44 GLY O    1 1 
       16 23490 1 1  45 TRP C    C 17.223 -17.443  -8.628 1.00 . A A .  45 TRP C    1 1 
       16 23491 1 1  45 TRP CA   C 17.776 -18.849  -8.539 1.00 . A A .  45 TRP CA   1 1 
       16 23492 1 1  45 TRP CB   C 16.855 -19.692  -7.674 1.00 . A A .  45 TRP CB   1 1 
       16 23493 1 1  45 TRP CD1  C 18.064 -21.796  -6.909 1.00 . A A .  45 TRP CD1  1 1 
       16 23494 1 1  45 TRP CD2  C 16.721 -22.124  -8.643 1.00 . A A .  45 TRP CD2  1 1 
       16 23495 1 1  45 TRP CE2  C 17.343 -23.358  -8.306 1.00 . A A .  45 TRP CE2  1 1 
       16 23496 1 1  45 TRP CE3  C 15.818 -22.093  -9.723 1.00 . A A .  45 TRP CE3  1 1 
       16 23497 1 1  45 TRP CG   C 17.209 -21.136  -7.716 1.00 . A A .  45 TRP CG   1 1 
       16 23498 1 1  45 TRP CH2  C 16.192 -24.504 -10.064 1.00 . A A .  45 TRP CH2  1 1 
       16 23499 1 1  45 TRP CZ2  C 17.089 -24.551  -9.013 1.00 . A A .  45 TRP CZ2  1 1 
       16 23500 1 1  45 TRP CZ3  C 15.552 -23.283 -10.431 1.00 . A A .  45 TRP CZ3  1 1 
       16 23501 1 1  45 TRP H    H 19.227 -18.700  -6.954 1.00 . A A .  45 TRP H    1 1 
       16 23502 1 1  45 TRP HA   H 17.817 -19.275  -9.541 1.00 . A A .  45 TRP HA   1 1 
       16 23503 1 1  45 TRP HB2  H 16.919 -19.341  -6.651 1.00 . A A .  45 TRP HB2  1 1 
       16 23504 1 1  45 TRP HB3  H 15.831 -19.574  -8.026 1.00 . A A .  45 TRP HB3  1 1 
       16 23505 1 1  45 TRP HD1  H 18.610 -21.333  -6.093 1.00 . A A .  45 TRP HD1  1 1 
       16 23506 1 1  45 TRP HE1  H 18.759 -23.769  -6.747 1.00 . A A .  45 TRP HE1  1 1 
       16 23507 1 1  45 TRP HE3  H 15.338 -21.173  -9.997 1.00 . A A .  45 TRP HE3  1 1 
       16 23508 1 1  45 TRP HH2  H 15.966 -25.404 -10.616 1.00 . A A .  45 TRP HH2  1 1 
       16 23509 1 1  45 TRP HZ2  H 17.572 -25.471  -8.734 1.00 . A A .  45 TRP HZ2  1 1 
       16 23510 1 1  45 TRP HZ3  H 14.860 -23.269 -11.258 1.00 . A A .  45 TRP HZ3  1 1 
       16 23511 1 1  45 TRP N    N 19.126 -18.808  -7.973 1.00 . A A .  45 TRP N    1 1 
       16 23512 1 1  45 TRP NE1  N 18.156 -23.109  -7.236 1.00 . A A .  45 TRP NE1  1 1 
       16 23513 1 1  45 TRP O    O 17.359 -16.656  -7.703 1.00 . A A .  45 TRP O    1 1 
       16 23514 1 1  46 TRP C    C 14.601 -15.795  -9.989 1.00 . A A .  46 TRP C    1 1 
       16 23515 1 1  46 TRP CA   C 16.117 -15.739  -9.950 1.00 . A A .  46 TRP CA   1 1 
       16 23516 1 1  46 TRP CB   C 16.679 -15.151 -11.254 1.00 . A A .  46 TRP CB   1 1 
       16 23517 1 1  46 TRP CD1  C 19.085 -15.426 -10.324 1.00 . A A .  46 TRP CD1  1 1 
       16 23518 1 1  46 TRP CD2  C 19.025 -14.937 -12.497 1.00 . A A .  46 TRP CD2  1 1 
       16 23519 1 1  46 TRP CE2  C 20.386 -15.095 -12.090 1.00 . A A .  46 TRP CE2  1 1 
       16 23520 1 1  46 TRP CE3  C 18.756 -14.615 -13.841 1.00 . A A .  46 TRP CE3  1 1 
       16 23521 1 1  46 TRP CG   C 18.203 -15.168 -11.329 1.00 . A A .  46 TRP CG   1 1 
       16 23522 1 1  46 TRP CH2  C 21.182 -14.651 -14.310 1.00 . A A .  46 TRP CH2  1 1 
       16 23523 1 1  46 TRP CZ2  C 21.466 -14.953 -12.992 1.00 . A A .  46 TRP CZ2  1 1 
       16 23524 1 1  46 TRP CZ3  C 19.842 -14.480 -14.752 1.00 . A A .  46 TRP CZ3  1 1 
       16 23525 1 1  46 TRP H    H 16.518 -17.774 -10.503 1.00 . A A .  46 TRP H    1 1 
       16 23526 1 1  46 TRP HA   H 16.428 -15.106  -9.116 1.00 . A A .  46 TRP HA   1 1 
       16 23527 1 1  46 TRP HB2  H 16.291 -15.738 -12.086 1.00 . A A .  46 TRP HB2  1 1 
       16 23528 1 1  46 TRP HB3  H 16.332 -14.124 -11.358 1.00 . A A .  46 TRP HB3  1 1 
       16 23529 1 1  46 TRP HD1  H 18.794 -15.653  -9.304 1.00 . A A .  46 TRP HD1  1 1 
       16 23530 1 1  46 TRP HE1  H 21.173 -15.580 -10.161 1.00 . A A .  46 TRP HE1  1 1 
       16 23531 1 1  46 TRP HE3  H 17.740 -14.477 -14.179 1.00 . A A .  46 TRP HE3  1 1 
       16 23532 1 1  46 TRP HH2  H 21.994 -14.550 -15.018 1.00 . A A .  46 TRP HH2  1 1 
       16 23533 1 1  46 TRP HZ2  H 22.485 -15.087 -12.663 1.00 . A A .  46 TRP HZ2  1 1 
       16 23534 1 1  46 TRP HZ3  H 19.650 -14.238 -15.786 1.00 . A A .  46 TRP HZ3  1 1 
       16 23535 1 1  46 TRP N    N 16.623 -17.099  -9.751 1.00 . A A .  46 TRP N    1 1 
       16 23536 1 1  46 TRP NE1  N 20.373 -15.391 -10.756 1.00 . A A .  46 TRP NE1  1 1 
       16 23537 1 1  46 TRP O    O 14.041 -16.752 -10.512 1.00 . A A .  46 TRP O    1 1 
       16 23538 1 1  47 LEU C    C 12.153 -14.071 -10.795 1.00 . A A .  47 LEU C    1 1 
       16 23539 1 1  47 LEU CA   C 12.483 -14.720  -9.469 1.00 . A A .  47 LEU CA   1 1 
       16 23540 1 1  47 LEU CB   C 11.926 -13.851  -8.331 1.00 . A A .  47 LEU CB   1 1 
       16 23541 1 1  47 LEU CD1  C 10.064 -12.948  -6.920 1.00 . A A .  47 LEU CD1  1 1 
       16 23542 1 1  47 LEU CD2  C  9.469 -14.267  -8.948 1.00 . A A .  47 LEU CD2  1 1 
       16 23543 1 1  47 LEU CG   C 10.485 -14.096  -7.831 1.00 . A A .  47 LEU CG   1 1 
       16 23544 1 1  47 LEU H    H 14.449 -14.004  -9.027 1.00 . A A .  47 LEU H    1 1 
       16 23545 1 1  47 LEU HA   H 12.062 -15.726  -9.416 1.00 . A A .  47 LEU HA   1 1 
       16 23546 1 1  47 LEU HB2  H 12.584 -13.964  -7.482 1.00 . A A .  47 LEU HB2  1 1 
       16 23547 1 1  47 LEU HB3  H 11.998 -12.815  -8.644 1.00 . A A .  47 LEU HB3  1 1 
       16 23548 1 1  47 LEU HD11 H 10.076 -12.005  -7.461 1.00 . A A .  47 LEU HD11 1 1 
       16 23549 1 1  47 LEU HD12 H 10.753 -12.881  -6.075 1.00 . A A .  47 LEU HD12 1 1 
       16 23550 1 1  47 LEU HD13 H  9.062 -13.134  -6.540 1.00 . A A .  47 LEU HD13 1 1 
       16 23551 1 1  47 LEU HD21 H  9.586 -15.257  -9.375 1.00 . A A .  47 LEU HD21 1 1 
       16 23552 1 1  47 LEU HD22 H  9.630 -13.519  -9.718 1.00 . A A .  47 LEU HD22 1 1 
       16 23553 1 1  47 LEU HD23 H  8.461 -14.183  -8.545 1.00 . A A .  47 LEU HD23 1 1 
       16 23554 1 1  47 LEU HG   H 10.471 -14.997  -7.246 1.00 . A A .  47 LEU HG   1 1 
       16 23555 1 1  47 LEU N    N 13.941 -14.787  -9.429 1.00 . A A .  47 LEU N    1 1 
       16 23556 1 1  47 LEU O    O 12.567 -12.934 -11.052 1.00 . A A .  47 LEU O    1 1 
       16 23557 1 1  48 CYS C    C  9.547 -14.374 -13.166 1.00 . A A .  48 CYS C    1 1 
       16 23558 1 1  48 CYS CA   C 11.035 -14.216 -12.924 1.00 . A A .  48 CYS CA   1 1 
       16 23559 1 1  48 CYS CB   C 11.820 -14.898 -14.042 1.00 . A A .  48 CYS CB   1 1 
       16 23560 1 1  48 CYS H    H 11.105 -15.701 -11.387 1.00 . A A .  48 CYS H    1 1 
       16 23561 1 1  48 CYS HA   H 11.267 -13.150 -12.939 1.00 . A A .  48 CYS HA   1 1 
       16 23562 1 1  48 CYS HB2  H 11.703 -15.978 -13.945 1.00 . A A .  48 CYS HB2  1 1 
       16 23563 1 1  48 CYS HB3  H 11.414 -14.579 -15.004 1.00 . A A .  48 CYS HB3  1 1 
       16 23564 1 1  48 CYS HG   H 13.966 -15.407 -14.877 1.00 . A A .  48 CYS HG   1 1 
       16 23565 1 1  48 CYS N    N 11.421 -14.765 -11.640 1.00 . A A .  48 CYS N    1 1 
       16 23566 1 1  48 CYS O    O  8.893 -15.211 -12.546 1.00 . A A .  48 CYS O    1 1 
       16 23567 1 1  48 CYS SG   S 13.578 -14.477 -14.006 1.00 . A A .  48 CYS SG   1 1 
       16 23568 1 1  49 SER C    C  7.686 -14.143 -15.991 1.00 . A A .  49 SER C    1 1 
       16 23569 1 1  49 SER CA   C  7.656 -13.686 -14.544 1.00 . A A .  49 SER CA   1 1 
       16 23570 1 1  49 SER CB   C  6.938 -12.345 -14.431 1.00 . A A .  49 SER CB   1 1 
       16 23571 1 1  49 SER H    H  9.638 -12.907 -14.559 1.00 . A A .  49 SER H    1 1 
       16 23572 1 1  49 SER HA   H  7.128 -14.424 -13.947 1.00 . A A .  49 SER HA   1 1 
       16 23573 1 1  49 SER HB2  H  6.983 -12.002 -13.399 1.00 . A A .  49 SER HB2  1 1 
       16 23574 1 1  49 SER HB3  H  7.438 -11.614 -15.075 1.00 . A A .  49 SER HB3  1 1 
       16 23575 1 1  49 SER HG   H  5.109 -11.665 -14.580 1.00 . A A .  49 SER HG   1 1 
       16 23576 1 1  49 SER N    N  9.034 -13.583 -14.098 1.00 . A A .  49 SER N    1 1 
       16 23577 1 1  49 SER O    O  8.300 -13.489 -16.846 1.00 . A A .  49 SER O    1 1 
       16 23578 1 1  49 SER OG   O  5.582 -12.470 -14.822 1.00 . A A .  49 SER OG   1 1 
       16 23579 1 1  50 LEU C    C  5.680 -16.526 -17.806 1.00 . A A .  50 LEU C    1 1 
       16 23580 1 1  50 LEU CA   C  7.034 -15.873 -17.588 1.00 . A A .  50 LEU CA   1 1 
       16 23581 1 1  50 LEU CB   C  8.121 -16.952 -17.706 1.00 . A A .  50 LEU CB   1 1 
       16 23582 1 1  50 LEU CD1  C  8.647 -16.794 -20.209 1.00 . A A .  50 LEU CD1  1 1 
       16 23583 1 1  50 LEU CD2  C  9.049 -18.884 -18.943 1.00 . A A .  50 LEU CD2  1 1 
       16 23584 1 1  50 LEU CG   C  8.169 -17.686 -19.060 1.00 . A A .  50 LEU CG   1 1 
       16 23585 1 1  50 LEU H    H  6.598 -15.788 -15.499 1.00 . A A .  50 LEU H    1 1 
       16 23586 1 1  50 LEU HA   H  7.197 -15.101 -18.337 1.00 . A A .  50 LEU HA   1 1 
       16 23587 1 1  50 LEU HB2  H  9.084 -16.496 -17.507 1.00 . A A .  50 LEU HB2  1 1 
       16 23588 1 1  50 LEU HB3  H  7.935 -17.701 -16.932 1.00 . A A .  50 LEU HB3  1 1 
       16 23589 1 1  50 LEU HD11 H  9.674 -16.475 -20.034 1.00 . A A .  50 LEU HD11 1 1 
       16 23590 1 1  50 LEU HD12 H  8.009 -15.924 -20.295 1.00 . A A .  50 LEU HD12 1 1 
       16 23591 1 1  50 LEU HD13 H  8.606 -17.356 -21.147 1.00 . A A .  50 LEU HD13 1 1 
       16 23592 1 1  50 LEU HD21 H  8.679 -19.536 -18.150 1.00 . A A .  50 LEU HD21 1 1 
       16 23593 1 1  50 LEU HD22 H 10.071 -18.582 -18.716 1.00 . A A .  50 LEU HD22 1 1 
       16 23594 1 1  50 LEU HD23 H  9.035 -19.444 -19.880 1.00 . A A .  50 LEU HD23 1 1 
       16 23595 1 1  50 LEU HG   H  7.171 -18.035 -19.296 1.00 . A A .  50 LEU HG   1 1 
       16 23596 1 1  50 LEU N    N  7.072 -15.285 -16.255 1.00 . A A .  50 LEU N    1 1 
       16 23597 1 1  50 LEU O    O  5.187 -17.232 -16.930 1.00 . A A .  50 LEU O    1 1 
       16 23598 1 1  51 HIS C    C  2.675 -16.719 -18.401 1.00 . A A .  51 HIS C    1 1 
       16 23599 1 1  51 HIS CA   C  3.835 -16.944 -19.384 1.00 . A A .  51 HIS CA   1 1 
       16 23600 1 1  51 HIS CB   C  4.071 -18.452 -19.572 1.00 . A A .  51 HIS CB   1 1 
       16 23601 1 1  51 HIS CD2  C  3.759 -19.630 -21.859 1.00 . A A .  51 HIS CD2  1 1 
       16 23602 1 1  51 HIS CE1  C  1.620 -19.638 -21.967 1.00 . A A .  51 HIS CE1  1 1 
       16 23603 1 1  51 HIS CG   C  3.315 -19.036 -20.719 1.00 . A A .  51 HIS CG   1 1 
       16 23604 1 1  51 HIS H    H  5.543 -15.692 -19.647 1.00 . A A .  51 HIS H    1 1 
       16 23605 1 1  51 HIS HA   H  3.546 -16.534 -20.345 1.00 . A A .  51 HIS HA   1 1 
       16 23606 1 1  51 HIS HB2  H  5.130 -18.619 -19.743 1.00 . A A .  51 HIS HB2  1 1 
       16 23607 1 1  51 HIS HB3  H  3.790 -18.975 -18.655 1.00 . A A .  51 HIS HB3  1 1 
       16 23608 1 1  51 HIS HD1  H  1.305 -18.684 -20.125 1.00 . A A .  51 HIS HD1  1 1 
       16 23609 1 1  51 HIS HD2  H  4.803 -19.779 -22.104 1.00 . A A .  51 HIS HD2  1 1 
       16 23610 1 1  51 HIS HE1  H  0.602 -19.785 -22.305 1.00 . A A .  51 HIS HE1  1 1 
       16 23611 1 1  51 HIS N    N  5.094 -16.301 -18.977 1.00 . A A .  51 HIS N    1 1 
       16 23612 1 1  51 HIS ND1  N  1.947 -19.057 -20.817 1.00 . A A .  51 HIS ND1  1 1 
       16 23613 1 1  51 HIS NE2  N  2.686 -20.015 -22.642 1.00 . A A .  51 HIS NE2  1 1 
       16 23614 1 1  51 HIS O    O  1.759 -17.530 -18.300 1.00 . A A .  51 HIS O    1 1 
       16 23615 1 1  52 GLY C    C  1.847 -15.946 -15.376 1.00 . A A .  52 GLY C    1 1 
       16 23616 1 1  52 GLY CA   C  1.661 -15.286 -16.732 1.00 . A A .  52 GLY CA   1 1 
       16 23617 1 1  52 GLY H    H  3.477 -14.959 -17.797 1.00 . A A .  52 GLY H    1 1 
       16 23618 1 1  52 GLY HA2  H  1.637 -14.197 -16.591 1.00 . A A .  52 GLY HA2  1 1 
       16 23619 1 1  52 GLY HA3  H  0.701 -15.598 -17.131 1.00 . A A .  52 GLY HA3  1 1 
       16 23620 1 1  52 GLY N    N  2.711 -15.604 -17.689 1.00 . A A .  52 GLY N    1 1 
       16 23621 1 1  52 GLY O    O  0.979 -15.850 -14.515 1.00 . A A .  52 GLY O    1 1 
       16 23622 1 1  53 ARG C    C  4.555 -16.514 -13.329 1.00 . A A .  53 ARG C    1 1 
       16 23623 1 1  53 ARG CA   C  3.309 -17.179 -13.862 1.00 . A A .  53 ARG CA   1 1 
       16 23624 1 1  53 ARG CB   C  3.590 -18.678 -13.989 1.00 . A A .  53 ARG CB   1 1 
       16 23625 1 1  53 ARG CD   C  2.757 -20.998 -14.286 1.00 . A A .  53 ARG CD   1 1 
       16 23626 1 1  53 ARG CG   C  2.380 -19.520 -14.307 1.00 . A A .  53 ARG CG   1 1 
       16 23627 1 1  53 ARG CZ   C  1.179 -22.261 -15.741 1.00 . A A .  53 ARG CZ   1 1 
       16 23628 1 1  53 ARG H    H  3.691 -16.642 -15.892 1.00 . A A .  53 ARG H    1 1 
       16 23629 1 1  53 ARG HA   H  2.492 -17.018 -13.163 1.00 . A A .  53 ARG HA   1 1 
       16 23630 1 1  53 ARG HB2  H  4.342 -18.830 -14.767 1.00 . A A .  53 ARG HB2  1 1 
       16 23631 1 1  53 ARG HB3  H  4.011 -19.035 -13.051 1.00 . A A .  53 ARG HB3  1 1 
       16 23632 1 1  53 ARG HD2  H  3.529 -21.181 -15.036 1.00 . A A .  53 ARG HD2  1 1 
       16 23633 1 1  53 ARG HD3  H  3.173 -21.240 -13.305 1.00 . A A .  53 ARG HD3  1 1 
       16 23634 1 1  53 ARG HE   H  1.113 -22.225 -13.730 1.00 . A A .  53 ARG HE   1 1 
       16 23635 1 1  53 ARG HG2  H  1.606 -19.329 -13.564 1.00 . A A .  53 ARG HG2  1 1 
       16 23636 1 1  53 ARG HG3  H  2.005 -19.255 -15.292 1.00 . A A .  53 ARG HG3  1 1 
       16 23637 1 1  53 ARG HH11 H  2.541 -21.247 -16.808 1.00 . A A .  53 ARG HH11 1 1 
       16 23638 1 1  53 ARG HH12 H  1.397 -22.180 -17.745 1.00 . A A .  53 ARG HH12 1 1 
       16 23639 1 1  53 ARG HH21 H -0.320 -23.364 -14.987 1.00 . A A .  53 ARG HH21 1 1 
       16 23640 1 1  53 ARG HH22 H -0.185 -23.352 -16.720 1.00 . A A .  53 ARG HH22 1 1 
       16 23641 1 1  53 ARG N    N  2.986 -16.588 -15.160 1.00 . A A .  53 ARG N    1 1 
       16 23642 1 1  53 ARG NE   N  1.607 -21.877 -14.542 1.00 . A A .  53 ARG NE   1 1 
       16 23643 1 1  53 ARG NH1  N  1.746 -21.870 -16.852 1.00 . A A .  53 ARG NH1  1 1 
       16 23644 1 1  53 ARG NH2  N  0.149 -23.055 -15.822 1.00 . A A .  53 ARG NH2  1 1 
       16 23645 1 1  53 ARG O    O  5.404 -16.081 -14.093 1.00 . A A .  53 ARG O    1 1 
       16 23646 1 1  54 GLN C    C  6.450 -17.212 -10.627 1.00 . A A .  54 GLN C    1 1 
       16 23647 1 1  54 GLN CA   C  5.899 -16.014 -11.363 1.00 . A A .  54 GLN CA   1 1 
       16 23648 1 1  54 GLN CB   C  5.583 -14.866 -10.404 1.00 . A A .  54 GLN CB   1 1 
       16 23649 1 1  54 GLN CD   C  4.669 -12.509 -10.250 1.00 . A A .  54 GLN CD   1 1 
       16 23650 1 1  54 GLN CG   C  5.323 -13.556 -11.129 1.00 . A A .  54 GLN CG   1 1 
       16 23651 1 1  54 GLN H    H  3.969 -16.890 -11.427 1.00 . A A .  54 GLN H    1 1 
       16 23652 1 1  54 GLN HA   H  6.619 -15.686 -12.109 1.00 . A A .  54 GLN HA   1 1 
       16 23653 1 1  54 GLN HB2  H  4.700 -15.135  -9.817 1.00 . A A .  54 GLN HB2  1 1 
       16 23654 1 1  54 GLN HB3  H  6.426 -14.727  -9.732 1.00 . A A .  54 GLN HB3  1 1 
       16 23655 1 1  54 GLN HE21 H  4.776 -11.630  -8.460 1.00 . A A .  54 GLN HE21 1 1 
       16 23656 1 1  54 GLN HE22 H  5.990 -12.846  -8.778 1.00 . A A .  54 GLN HE22 1 1 
       16 23657 1 1  54 GLN HG2  H  6.268 -13.164 -11.497 1.00 . A A .  54 GLN HG2  1 1 
       16 23658 1 1  54 GLN HG3  H  4.673 -13.747 -11.978 1.00 . A A .  54 GLN HG3  1 1 
       16 23659 1 1  54 GLN N    N  4.689 -16.496 -12.015 1.00 . A A .  54 GLN N    1 1 
       16 23660 1 1  54 GLN NE2  N  5.191 -12.318  -9.066 1.00 . A A .  54 GLN NE2  1 1 
       16 23661 1 1  54 GLN O    O  5.691 -17.994 -10.066 1.00 . A A .  54 GLN O    1 1 
       16 23662 1 1  54 GLN OE1  O  3.706 -11.876 -10.647 1.00 . A A .  54 GLN OE1  1 1 
       16 23663 1 1  55 GLY C    C  9.880 -18.353 -10.223 1.00 . A A .  55 GLY C    1 1 
       16 23664 1 1  55 GLY CA   C  8.396 -18.539 -10.085 1.00 . A A .  55 GLY CA   1 1 
       16 23665 1 1  55 GLY H    H  8.359 -16.726 -11.162 1.00 . A A .  55 GLY H    1 1 
       16 23666 1 1  55 GLY HA2  H  8.133 -18.617  -9.029 1.00 . A A .  55 GLY HA2  1 1 
       16 23667 1 1  55 GLY HA3  H  8.092 -19.451 -10.603 1.00 . A A .  55 GLY HA3  1 1 
       16 23668 1 1  55 GLY N    N  7.759 -17.386 -10.677 1.00 . A A .  55 GLY N    1 1 
       16 23669 1 1  55 GLY O    O 10.360 -17.246 -10.472 1.00 . A A .  55 GLY O    1 1 
       16 23670 1 1  56 ILE C    C 12.639 -20.072 -11.280 1.00 . A A .  56 ILE C    1 1 
       16 23671 1 1  56 ILE CA   C 12.058 -19.403 -10.059 1.00 . A A .  56 ILE CA   1 1 
       16 23672 1 1  56 ILE CB   C 12.637 -20.050  -8.756 1.00 . A A .  56 ILE CB   1 1 
       16 23673 1 1  56 ILE CD1  C 12.910 -22.294  -7.523 1.00 . A A .  56 ILE CD1  1 1 
       16 23674 1 1  56 ILE CG1  C 12.292 -21.555  -8.689 1.00 . A A .  56 ILE CG1  1 1 
       16 23675 1 1  56 ILE CG2  C 12.080 -19.303  -7.514 1.00 . A A .  56 ILE CG2  1 1 
       16 23676 1 1  56 ILE H    H 10.132 -20.310  -9.947 1.00 . A A .  56 ILE H    1 1 
       16 23677 1 1  56 ILE HA   H 12.371 -18.366 -10.080 1.00 . A A .  56 ILE HA   1 1 
       16 23678 1 1  56 ILE HB   H 13.722 -19.942  -8.764 1.00 . A A .  56 ILE HB   1 1 
       16 23679 1 1  56 ILE HD11 H 12.672 -23.348  -7.619 1.00 . A A .  56 ILE HD11 1 1 
       16 23680 1 1  56 ILE HD12 H 13.984 -22.166  -7.532 1.00 . A A .  56 ILE HD12 1 1 
       16 23681 1 1  56 ILE HD13 H 12.497 -21.916  -6.592 1.00 . A A .  56 ILE HD13 1 1 
       16 23682 1 1  56 ILE HG12 H 11.215 -21.662  -8.624 1.00 . A A .  56 ILE HG12 1 1 
       16 23683 1 1  56 ILE HG13 H 12.632 -22.032  -9.606 1.00 . A A .  56 ILE HG13 1 1 
       16 23684 1 1  56 ILE HG21 H 12.670 -19.554  -6.637 1.00 . A A .  56 ILE HG21 1 1 
       16 23685 1 1  56 ILE HG22 H 12.137 -18.222  -7.678 1.00 . A A .  56 ILE HG22 1 1 
       16 23686 1 1  56 ILE HG23 H 11.041 -19.588  -7.342 1.00 . A A .  56 ILE HG23 1 1 
       16 23687 1 1  56 ILE N    N 10.602 -19.436 -10.068 1.00 . A A .  56 ILE N    1 1 
       16 23688 1 1  56 ILE O    O 12.031 -20.949 -11.882 1.00 . A A .  56 ILE O    1 1 
       16 23689 1 1  57 VAL C    C 16.012 -20.204 -12.499 1.00 . A A .  57 VAL C    1 1 
       16 23690 1 1  57 VAL CA   C 14.521 -20.136 -12.814 1.00 . A A .  57 VAL CA   1 1 
       16 23691 1 1  57 VAL CB   C 14.336 -19.215 -14.044 1.00 . A A .  57 VAL CB   1 1 
       16 23692 1 1  57 VAL CG1  C 13.042 -19.488 -14.759 1.00 . A A .  57 VAL CG1  1 1 
       16 23693 1 1  57 VAL CG2  C 14.326 -17.767 -13.624 1.00 . A A .  57 VAL CG2  1 1 
       16 23694 1 1  57 VAL H    H 14.246 -18.855 -11.131 1.00 . A A .  57 VAL H    1 1 
       16 23695 1 1  57 VAL HA   H 14.149 -21.132 -13.044 1.00 . A A .  57 VAL HA   1 1 
       16 23696 1 1  57 VAL HB   H 15.157 -19.387 -14.731 1.00 . A A .  57 VAL HB   1 1 
       16 23697 1 1  57 VAL HG11 H 12.902 -20.568 -14.875 1.00 . A A .  57 VAL HG11 1 1 
       16 23698 1 1  57 VAL HG12 H 12.215 -19.092 -14.178 1.00 . A A .  57 VAL HG12 1 1 
       16 23699 1 1  57 VAL HG13 H 13.056 -19.015 -15.740 1.00 . A A .  57 VAL HG13 1 1 
       16 23700 1 1  57 VAL HG21 H 14.313 -17.145 -14.514 1.00 . A A .  57 VAL HG21 1 1 
       16 23701 1 1  57 VAL HG22 H 13.435 -17.551 -13.026 1.00 . A A .  57 VAL HG22 1 1 
       16 23702 1 1  57 VAL HG23 H 15.212 -17.543 -13.045 1.00 . A A .  57 VAL HG23 1 1 
       16 23703 1 1  57 VAL N    N 13.816 -19.614 -11.655 1.00 . A A .  57 VAL N    1 1 
       16 23704 1 1  57 VAL O    O 16.540 -19.345 -11.772 1.00 . A A .  57 VAL O    1 1 
       16 23705 1 1  58 PRO C    C 18.971 -20.282 -13.524 1.00 . A A .  58 PRO C    1 1 
       16 23706 1 1  58 PRO CA   C 18.150 -21.308 -12.739 1.00 . A A .  58 PRO CA   1 1 
       16 23707 1 1  58 PRO CB   C 18.479 -22.739 -13.154 1.00 . A A .  58 PRO CB   1 1 
       16 23708 1 1  58 PRO CD   C 16.254 -22.335 -13.875 1.00 . A A .  58 PRO CD   1 1 
       16 23709 1 1  58 PRO CG   C 17.515 -23.046 -14.246 1.00 . A A .  58 PRO CG   1 1 
       16 23710 1 1  58 PRO HA   H 18.329 -21.178 -11.672 1.00 . A A .  58 PRO HA   1 1 
       16 23711 1 1  58 PRO HB2  H 19.511 -22.814 -13.510 1.00 . A A .  58 PRO HB2  1 1 
       16 23712 1 1  58 PRO HB3  H 18.303 -23.412 -12.311 1.00 . A A .  58 PRO HB3  1 1 
       16 23713 1 1  58 PRO HD2  H 15.751 -21.951 -14.766 1.00 . A A .  58 PRO HD2  1 1 
       16 23714 1 1  58 PRO HD3  H 15.598 -22.994 -13.312 1.00 . A A .  58 PRO HD3  1 1 
       16 23715 1 1  58 PRO HG2  H 17.882 -22.659 -15.192 1.00 . A A .  58 PRO HG2  1 1 
       16 23716 1 1  58 PRO HG3  H 17.348 -24.123 -14.315 1.00 . A A .  58 PRO HG3  1 1 
       16 23717 1 1  58 PRO N    N 16.717 -21.220 -13.022 1.00 . A A .  58 PRO N    1 1 
       16 23718 1 1  58 PRO O    O 18.963 -20.265 -14.762 1.00 . A A .  58 PRO O    1 1 
       16 23719 1 1  59 GLY C    C 21.616 -18.817 -14.295 1.00 . A A .  59 GLY C    1 1 
       16 23720 1 1  59 GLY CA   C 20.440 -18.355 -13.456 1.00 . A A .  59 GLY CA   1 1 
       16 23721 1 1  59 GLY H    H 19.681 -19.461 -11.790 1.00 . A A .  59 GLY H    1 1 
       16 23722 1 1  59 GLY HA2  H 19.766 -17.779 -14.087 1.00 . A A .  59 GLY HA2  1 1 
       16 23723 1 1  59 GLY HA3  H 20.819 -17.697 -12.679 1.00 . A A .  59 GLY HA3  1 1 
       16 23724 1 1  59 GLY N    N 19.688 -19.422 -12.815 1.00 . A A .  59 GLY N    1 1 
       16 23725 1 1  59 GLY O    O 22.080 -18.104 -15.170 1.00 . A A .  59 GLY O    1 1 
       16 23726 1 1  60 ASN C    C 23.025 -20.796 -16.245 1.00 . A A .  60 ASN C    1 1 
       16 23727 1 1  60 ASN CA   C 23.256 -20.587 -14.743 1.00 . A A .  60 ASN CA   1 1 
       16 23728 1 1  60 ASN CB   C 23.664 -21.922 -14.101 1.00 . A A .  60 ASN CB   1 1 
       16 23729 1 1  60 ASN CG   C 25.073 -22.330 -14.477 1.00 . A A .  60 ASN CG   1 1 
       16 23730 1 1  60 ASN H    H 21.650 -20.582 -13.332 1.00 . A A .  60 ASN H    1 1 
       16 23731 1 1  60 ASN HA   H 24.083 -19.887 -14.628 1.00 . A A .  60 ASN HA   1 1 
       16 23732 1 1  60 ASN HB2  H 23.614 -21.821 -13.019 1.00 . A A .  60 ASN HB2  1 1 
       16 23733 1 1  60 ASN HB3  H 22.976 -22.702 -14.404 1.00 . A A .  60 ASN HB3  1 1 
       16 23734 1 1  60 ASN HD21 H 26.226 -23.913 -14.834 1.00 . A A .  60 ASN HD21 1 1 
       16 23735 1 1  60 ASN HD22 H 24.561 -24.278 -14.419 1.00 . A A .  60 ASN HD22 1 1 
       16 23736 1 1  60 ASN N    N 22.083 -20.033 -14.047 1.00 . A A .  60 ASN N    1 1 
       16 23737 1 1  60 ASN ND2  N 25.302 -23.608 -14.595 1.00 . A A .  60 ASN ND2  1 1 
       16 23738 1 1  60 ASN O    O 23.973 -20.933 -17.021 1.00 . A A .  60 ASN O    1 1 
       16 23739 1 1  60 ASN OD1  O 25.936 -21.495 -14.646 1.00 . A A .  60 ASN OD1  1 1 
       16 23740 1 1  61 ARG C    C 20.591 -19.730 -18.534 1.00 . A A .  61 ARG C    1 1 
       16 23741 1 1  61 ARG CA   C 21.428 -20.927 -18.087 1.00 . A A .  61 ARG CA   1 1 
       16 23742 1 1  61 ARG CB   C 20.745 -22.277 -18.368 1.00 . A A .  61 ARG CB   1 1 
       16 23743 1 1  61 ARG CD   C 18.850 -23.910 -17.926 1.00 . A A .  61 ARG CD   1 1 
       16 23744 1 1  61 ARG CG   C 19.498 -22.568 -17.538 1.00 . A A .  61 ARG CG   1 1 
       16 23745 1 1  61 ARG CZ   C 19.265 -26.368 -17.661 1.00 . A A .  61 ARG CZ   1 1 
       16 23746 1 1  61 ARG H    H 21.009 -20.668 -16.003 1.00 . A A .  61 ARG H    1 1 
       16 23747 1 1  61 ARG HA   H 22.356 -20.905 -18.665 1.00 . A A .  61 ARG HA   1 1 
       16 23748 1 1  61 ARG HB2  H 20.473 -22.312 -19.419 1.00 . A A .  61 ARG HB2  1 1 
       16 23749 1 1  61 ARG HB3  H 21.464 -23.061 -18.175 1.00 . A A .  61 ARG HB3  1 1 
       16 23750 1 1  61 ARG HD2  H 17.873 -23.974 -17.444 1.00 . A A .  61 ARG HD2  1 1 
       16 23751 1 1  61 ARG HD3  H 18.701 -23.928 -19.003 1.00 . A A .  61 ARG HD3  1 1 
       16 23752 1 1  61 ARG HE   H 20.554 -24.927 -17.101 1.00 . A A .  61 ARG HE   1 1 
       16 23753 1 1  61 ARG HG2  H 19.768 -22.603 -16.486 1.00 . A A .  61 ARG HG2  1 1 
       16 23754 1 1  61 ARG HG3  H 18.778 -21.767 -17.694 1.00 . A A .  61 ARG HG3  1 1 
       16 23755 1 1  61 ARG HH11 H 17.529 -25.984 -18.606 1.00 . A A .  61 ARG HH11 1 1 
       16 23756 1 1  61 ARG HH12 H 17.877 -27.670 -18.294 1.00 . A A .  61 ARG HH12 1 1 
       16 23757 1 1  61 ARG HH21 H 20.938 -27.102 -16.840 1.00 . A A .  61 ARG HH21 1 1 
       16 23758 1 1  61 ARG HH22 H 19.749 -28.282 -17.357 1.00 . A A .  61 ARG HH22 1 1 
       16 23759 1 1  61 ARG N    N 21.765 -20.795 -16.668 1.00 . A A .  61 ARG N    1 1 
       16 23760 1 1  61 ARG NE   N 19.653 -25.096 -17.520 1.00 . A A .  61 ARG NE   1 1 
       16 23761 1 1  61 ARG NH1  N 18.135 -26.703 -18.215 1.00 . A A .  61 ARG NH1  1 1 
       16 23762 1 1  61 ARG NH2  N 20.032 -27.325 -17.243 1.00 . A A .  61 ARG NH2  1 1 
       16 23763 1 1  61 ARG O    O 19.811 -19.813 -19.494 1.00 . A A .  61 ARG O    1 1 
       16 23764 1 1  62 LEU C    C 21.027 -16.179 -18.405 1.00 . A A .  62 LEU C    1 1 
       16 23765 1 1  62 LEU CA   C 20.081 -17.358 -18.195 1.00 . A A .  62 LEU CA   1 1 
       16 23766 1 1  62 LEU CB   C 19.098 -16.981 -17.084 1.00 . A A .  62 LEU CB   1 1 
       16 23767 1 1  62 LEU CD1  C 16.878 -17.236 -15.972 1.00 . A A .  62 LEU CD1  1 1 
       16 23768 1 1  62 LEU CD2  C 16.963 -16.917 -18.379 1.00 . A A .  62 LEU CD2  1 1 
       16 23769 1 1  62 LEU CG   C 17.681 -17.536 -17.215 1.00 . A A .  62 LEU CG   1 1 
       16 23770 1 1  62 LEU H    H 21.437 -18.588 -17.079 1.00 . A A .  62 LEU H    1 1 
       16 23771 1 1  62 LEU HA   H 19.522 -17.504 -19.115 1.00 . A A .  62 LEU HA   1 1 
       16 23772 1 1  62 LEU HB2  H 19.519 -17.317 -16.139 1.00 . A A .  62 LEU HB2  1 1 
       16 23773 1 1  62 LEU HB3  H 19.031 -15.893 -17.051 1.00 . A A .  62 LEU HB3  1 1 
       16 23774 1 1  62 LEU HD11 H 15.856 -17.612 -16.115 1.00 . A A .  62 LEU HD11 1 1 
       16 23775 1 1  62 LEU HD12 H 16.837 -16.163 -15.808 1.00 . A A .  62 LEU HD12 1 1 
       16 23776 1 1  62 LEU HD13 H 17.326 -17.731 -15.110 1.00 . A A .  62 LEU HD13 1 1 
       16 23777 1 1  62 LEU HD21 H 16.005 -17.418 -18.518 1.00 . A A .  62 LEU HD21 1 1 
       16 23778 1 1  62 LEU HD22 H 17.548 -17.030 -19.269 1.00 . A A .  62 LEU HD22 1 1 
       16 23779 1 1  62 LEU HD23 H 16.786 -15.857 -18.196 1.00 . A A .  62 LEU HD23 1 1 
       16 23780 1 1  62 LEU HG   H 17.737 -18.610 -17.362 1.00 . A A .  62 LEU HG   1 1 
       16 23781 1 1  62 LEU N    N 20.783 -18.606 -17.859 1.00 . A A .  62 LEU N    1 1 
       16 23782 1 1  62 LEU O    O 22.144 -16.146 -17.905 1.00 . A A .  62 LEU O    1 1 
       16 23783 1 1  63 LYS C    C 20.428 -12.756 -19.023 1.00 . A A .  63 LYS C    1 1 
       16 23784 1 1  63 LYS CA   C 21.275 -13.946 -19.386 1.00 . A A .  63 LYS CA   1 1 
       16 23785 1 1  63 LYS CB   C 21.658 -13.858 -20.867 1.00 . A A .  63 LYS CB   1 1 
       16 23786 1 1  63 LYS CD   C 22.670 -12.410 -22.713 1.00 . A A .  63 LYS CD   1 1 
       16 23787 1 1  63 LYS CE   C 23.938 -13.232 -22.841 1.00 . A A .  63 LYS CE   1 1 
       16 23788 1 1  63 LYS CG   C 22.126 -12.464 -21.298 1.00 . A A .  63 LYS CG   1 1 
       16 23789 1 1  63 LYS H    H 19.600 -15.296 -19.523 1.00 . A A .  63 LYS H    1 1 
       16 23790 1 1  63 LYS HA   H 22.177 -13.924 -18.773 1.00 . A A .  63 LYS HA   1 1 
       16 23791 1 1  63 LYS HB2  H 22.444 -14.584 -21.050 1.00 . A A .  63 LYS HB2  1 1 
       16 23792 1 1  63 LYS HB3  H 20.787 -14.132 -21.468 1.00 . A A .  63 LYS HB3  1 1 
       16 23793 1 1  63 LYS HD2  H 21.917 -12.786 -23.405 1.00 . A A .  63 LYS HD2  1 1 
       16 23794 1 1  63 LYS HD3  H 22.891 -11.373 -22.954 1.00 . A A .  63 LYS HD3  1 1 
       16 23795 1 1  63 LYS HE2  H 24.574 -13.027 -21.976 1.00 . A A .  63 LYS HE2  1 1 
       16 23796 1 1  63 LYS HE3  H 23.655 -14.281 -22.835 1.00 . A A .  63 LYS HE3  1 1 
       16 23797 1 1  63 LYS HG2  H 21.276 -11.791 -21.242 1.00 . A A .  63 LYS HG2  1 1 
       16 23798 1 1  63 LYS HG3  H 22.899 -12.118 -20.615 1.00 . A A .  63 LYS HG3  1 1 
       16 23799 1 1  63 LYS HZ1  H 25.523 -13.547 -24.129 1.00 . A A .  63 LYS HZ1  1 1 
       16 23800 1 1  63 LYS HZ2  H 25.020 -11.970 -24.077 1.00 . A A .  63 LYS HZ2  1 1 
       16 23801 1 1  63 LYS HZ3  H 24.135 -13.097 -24.892 1.00 . A A .  63 LYS HZ3  1 1 
       16 23802 1 1  63 LYS N    N 20.536 -15.192 -19.131 1.00 . A A .  63 LYS N    1 1 
       16 23803 1 1  63 LYS NZ   N 24.713 -12.935 -24.086 1.00 . A A .  63 LYS NZ   1 1 
       16 23804 1 1  63 LYS O    O 19.337 -12.612 -19.533 1.00 . A A .  63 LYS O    1 1 
       16 23805 1 1  64 ILE C    C 20.351  -9.660 -18.979 1.00 . A A .  64 ILE C    1 1 
       16 23806 1 1  64 ILE CA   C 20.255 -10.648 -17.809 1.00 . A A .  64 ILE CA   1 1 
       16 23807 1 1  64 ILE CB   C 20.900 -10.006 -16.532 1.00 . A A .  64 ILE CB   1 1 
       16 23808 1 1  64 ILE CD1  C 19.361 -11.248 -14.836 1.00 . A A .  64 ILE CD1  1 1 
       16 23809 1 1  64 ILE CG1  C 20.793 -10.952 -15.319 1.00 . A A .  64 ILE CG1  1 1 
       16 23810 1 1  64 ILE CG2  C 20.231  -8.667 -16.191 1.00 . A A .  64 ILE CG2  1 1 
       16 23811 1 1  64 ILE H    H 21.863 -12.035 -17.811 1.00 . A A .  64 ILE H    1 1 
       16 23812 1 1  64 ILE HA   H 19.204 -10.865 -17.611 1.00 . A A .  64 ILE HA   1 1 
       16 23813 1 1  64 ILE HB   H 21.956  -9.830 -16.733 1.00 . A A .  64 ILE HB   1 1 
       16 23814 1 1  64 ILE HD11 H 18.810 -11.777 -15.619 1.00 . A A .  64 ILE HD11 1 1 
       16 23815 1 1  64 ILE HD12 H 19.399 -11.866 -13.944 1.00 . A A .  64 ILE HD12 1 1 
       16 23816 1 1  64 ILE HD13 H 18.841 -10.321 -14.595 1.00 . A A .  64 ILE HD13 1 1 
       16 23817 1 1  64 ILE HG12 H 21.278 -11.902 -15.565 1.00 . A A .  64 ILE HG12 1 1 
       16 23818 1 1  64 ILE HG13 H 21.342 -10.494 -14.495 1.00 . A A .  64 ILE HG13 1 1 
       16 23819 1 1  64 ILE HG21 H 20.506  -7.929 -16.934 1.00 . A A .  64 ILE HG21 1 1 
       16 23820 1 1  64 ILE HG22 H 19.143  -8.788 -16.185 1.00 . A A .  64 ILE HG22 1 1 
       16 23821 1 1  64 ILE HG23 H 20.559  -8.327 -15.206 1.00 . A A .  64 ILE HG23 1 1 
       16 23822 1 1  64 ILE N    N 20.949 -11.880 -18.178 1.00 . A A .  64 ILE N    1 1 
       16 23823 1 1  64 ILE O    O 21.418  -9.489 -19.578 1.00 . A A .  64 ILE O    1 1 
       16 23824 1 1  65 LEU C    C 18.834  -6.647 -19.765 1.00 . A A .  65 LEU C    1 1 
       16 23825 1 1  65 LEU CA   C 19.156  -8.020 -20.361 1.00 . A A .  65 LEU CA   1 1 
       16 23826 1 1  65 LEU CB   C 18.066  -8.411 -21.371 1.00 . A A .  65 LEU CB   1 1 
       16 23827 1 1  65 LEU CD1  C 16.936  -9.969 -22.930 1.00 . A A .  65 LEU CD1  1 1 
       16 23828 1 1  65 LEU CD2  C 19.452 -10.027 -22.822 1.00 . A A .  65 LEU CD2  1 1 
       16 23829 1 1  65 LEU CG   C 18.158  -9.802 -22.021 1.00 . A A .  65 LEU CG   1 1 
       16 23830 1 1  65 LEU H    H 18.381  -9.196 -18.758 1.00 . A A .  65 LEU H    1 1 
       16 23831 1 1  65 LEU HA   H 20.110  -7.968 -20.872 1.00 . A A .  65 LEU HA   1 1 
       16 23832 1 1  65 LEU HB2  H 17.106  -8.350 -20.866 1.00 . A A .  65 LEU HB2  1 1 
       16 23833 1 1  65 LEU HB3  H 18.068  -7.662 -22.168 1.00 . A A .  65 LEU HB3  1 1 
       16 23834 1 1  65 LEU HD11 H 16.972 -10.931 -23.429 1.00 . A A .  65 LEU HD11 1 1 
       16 23835 1 1  65 LEU HD12 H 16.920  -9.173 -23.679 1.00 . A A .  65 LEU HD12 1 1 
       16 23836 1 1  65 LEU HD13 H 16.032  -9.915 -22.332 1.00 . A A .  65 LEU HD13 1 1 
       16 23837 1 1  65 LEU HD21 H 19.516  -9.300 -23.630 1.00 . A A .  65 LEU HD21 1 1 
       16 23838 1 1  65 LEU HD22 H 19.462 -11.038 -23.232 1.00 . A A .  65 LEU HD22 1 1 
       16 23839 1 1  65 LEU HD23 H 20.319  -9.914 -22.159 1.00 . A A .  65 LEU HD23 1 1 
       16 23840 1 1  65 LEU HG   H 18.108 -10.554 -21.239 1.00 . A A .  65 LEU HG   1 1 
       16 23841 1 1  65 LEU N    N 19.238  -9.011 -19.293 1.00 . A A .  65 LEU N    1 1 
       16 23842 1 1  65 LEU O    O 17.676  -6.286 -19.594 1.00 . A A .  65 LEU O    1 1 
       16 23843 1 1  66 VAL C    C 20.053  -3.460 -19.939 1.00 . A A .  66 VAL C    1 1 
       16 23844 1 1  66 VAL CA   C 19.744  -4.537 -18.892 1.00 . A A .  66 VAL CA   1 1 
       16 23845 1 1  66 VAL CB   C 20.704  -4.350 -17.663 1.00 . A A .  66 VAL CB   1 1 
       16 23846 1 1  66 VAL CG1  C 20.076  -4.947 -16.410 1.00 . A A .  66 VAL CG1  1 1 
       16 23847 1 1  66 VAL CG2  C 22.078  -5.000 -17.937 1.00 . A A .  66 VAL CG2  1 1 
       16 23848 1 1  66 VAL H    H 20.811  -6.242 -19.611 1.00 . A A .  66 VAL H    1 1 
       16 23849 1 1  66 VAL HA   H 18.719  -4.386 -18.557 1.00 . A A .  66 VAL HA   1 1 
       16 23850 1 1  66 VAL HB   H 20.856  -3.289 -17.479 1.00 . A A .  66 VAL HB   1 1 
       16 23851 1 1  66 VAL HG11 H 19.245  -4.313 -16.102 1.00 . A A .  66 VAL HG11 1 1 
       16 23852 1 1  66 VAL HG12 H 19.706  -5.942 -16.614 1.00 . A A .  66 VAL HG12 1 1 
       16 23853 1 1  66 VAL HG13 H 20.809  -4.983 -15.602 1.00 . A A .  66 VAL HG13 1 1 
       16 23854 1 1  66 VAL HG21 H 21.994  -6.087 -17.939 1.00 . A A .  66 VAL HG21 1 1 
       16 23855 1 1  66 VAL HG22 H 22.471  -4.657 -18.888 1.00 . A A .  66 VAL HG22 1 1 
       16 23856 1 1  66 VAL HG23 H 22.772  -4.698 -17.150 1.00 . A A .  66 VAL HG23 1 1 
       16 23857 1 1  66 VAL N    N 19.880  -5.887 -19.463 1.00 . A A .  66 VAL N    1 1 
       16 23858 1 1  66 VAL O    O 20.287  -2.308 -19.614 1.00 . A A .  66 VAL O    1 1 
       16 23859 1 1  67 GLY C    C 21.784  -2.526 -22.415 1.00 . A A .  67 GLY C    1 1 
       16 23860 1 1  67 GLY CA   C 20.314  -2.890 -22.280 1.00 . A A .  67 GLY CA   1 1 
       16 23861 1 1  67 GLY H    H 19.819  -4.788 -21.452 1.00 . A A .  67 GLY H    1 1 
       16 23862 1 1  67 GLY HA2  H 19.968  -3.308 -23.221 1.00 . A A .  67 GLY HA2  1 1 
       16 23863 1 1  67 GLY HA3  H 19.753  -1.978 -22.085 1.00 . A A .  67 GLY HA3  1 1 
       16 23864 1 1  67 GLY N    N 20.045  -3.841 -21.208 1.00 . A A .  67 GLY N    1 1 
       16 23865 1 1  67 GLY O    O 22.137  -1.480 -22.944 1.00 . A A .  67 GLY O    1 1 
       16 23866 1 1  68 MET C    C 24.553  -3.513 -23.435 1.00 . A A .  68 MET C    1 1 
       16 23867 1 1  68 MET CA   C 24.093  -3.160 -22.019 1.00 . A A .  68 MET CA   1 1 
       16 23868 1 1  68 MET CB   C 24.839  -4.001 -20.983 1.00 . A A .  68 MET CB   1 1 
       16 23869 1 1  68 MET CE   C 28.647  -3.802 -19.341 1.00 . A A .  68 MET CE   1 1 
       16 23870 1 1  68 MET CG   C 26.283  -3.590 -20.788 1.00 . A A .  68 MET CG   1 1 
       16 23871 1 1  68 MET H    H 22.329  -4.233 -21.477 1.00 . A A .  68 MET H    1 1 
       16 23872 1 1  68 MET HA   H 24.289  -2.104 -21.828 1.00 . A A .  68 MET HA   1 1 
       16 23873 1 1  68 MET HB2  H 24.327  -3.902 -20.028 1.00 . A A .  68 MET HB2  1 1 
       16 23874 1 1  68 MET HB3  H 24.806  -5.050 -21.281 1.00 . A A .  68 MET HB3  1 1 
       16 23875 1 1  68 MET HE1  H 29.263  -4.345 -18.623 1.00 . A A .  68 MET HE1  1 1 
       16 23876 1 1  68 MET HE2  H 29.190  -3.710 -20.287 1.00 . A A .  68 MET HE2  1 1 
       16 23877 1 1  68 MET HE3  H 28.440  -2.803 -18.951 1.00 . A A .  68 MET HE3  1 1 
       16 23878 1 1  68 MET HG2  H 26.809  -3.642 -21.739 1.00 . A A .  68 MET HG2  1 1 
       16 23879 1 1  68 MET HG3  H 26.318  -2.567 -20.418 1.00 . A A .  68 MET HG3  1 1 
       16 23880 1 1  68 MET N    N 22.654  -3.392 -21.917 1.00 . A A .  68 MET N    1 1 
       16 23881 1 1  68 MET O    O 24.327  -4.635 -23.888 1.00 . A A .  68 MET O    1 1 
       16 23882 1 1  68 MET SD   S 27.093  -4.672 -19.603 1.00 . A A .  68 MET SD   1 1 
       16 23883 1 1  69 TYR C    C 24.337  -2.587 -26.457 1.00 . A A .  69 TYR C    1 1 
       16 23884 1 1  69 TYR CA   C 25.560  -2.570 -25.529 1.00 . A A .  69 TYR CA   1 1 
       16 23885 1 1  69 TYR CB   C 26.504  -3.735 -25.871 1.00 . A A .  69 TYR CB   1 1 
       16 23886 1 1  69 TYR CD1  C 28.868  -2.893 -26.216 1.00 . A A .  69 TYR CD1  1 1 
       16 23887 1 1  69 TYR CD2  C 28.332  -3.991 -24.124 1.00 . A A .  69 TYR CD2  1 1 
       16 23888 1 1  69 TYR CE1  C 30.209  -2.706 -25.777 1.00 . A A .  69 TYR CE1  1 1 
       16 23889 1 1  69 TYR CE2  C 29.677  -3.796 -23.679 1.00 . A A .  69 TYR CE2  1 1 
       16 23890 1 1  69 TYR CG   C 27.921  -3.533 -25.396 1.00 . A A .  69 TYR CG   1 1 
       16 23891 1 1  69 TYR CZ   C 30.600  -3.156 -24.515 1.00 . A A .  69 TYR CZ   1 1 
       16 23892 1 1  69 TYR H    H 25.303  -1.658 -23.621 1.00 . A A .  69 TYR H    1 1 
       16 23893 1 1  69 TYR HA   H 26.099  -1.644 -25.742 1.00 . A A .  69 TYR HA   1 1 
       16 23894 1 1  69 TYR HB2  H 26.120  -4.659 -25.449 1.00 . A A .  69 TYR HB2  1 1 
       16 23895 1 1  69 TYR HB3  H 26.526  -3.846 -26.952 1.00 . A A .  69 TYR HB3  1 1 
       16 23896 1 1  69 TYR HD1  H 28.574  -2.538 -27.192 1.00 . A A .  69 TYR HD1  1 1 
       16 23897 1 1  69 TYR HD2  H 27.620  -4.486 -23.484 1.00 . A A .  69 TYR HD2  1 1 
       16 23898 1 1  69 TYR HE1  H 30.925  -2.216 -26.420 1.00 . A A .  69 TYR HE1  1 1 
       16 23899 1 1  69 TYR HE2  H 29.980  -4.151 -22.708 1.00 . A A .  69 TYR HE2  1 1 
       16 23900 1 1  69 TYR HH   H 32.048  -3.287 -23.214 1.00 . A A .  69 TYR HH   1 1 
       16 23901 1 1  69 TYR N    N 25.167  -2.532 -24.100 1.00 . A A .  69 TYR N    1 1 
       16 23902 1 1  69 TYR O    O 23.273  -3.073 -26.097 1.00 . A A .  69 TYR O    1 1 
       16 23903 1 1  69 TYR OH   O 31.887  -2.974 -24.105 1.00 . A A .  69 TYR OH   1 1 
       16 23904 1 1  70 ASP C    C 22.743  -3.266 -28.887 1.00 . A A .  70 ASP C    1 1 
       16 23905 1 1  70 ASP CA   C 23.393  -1.923 -28.611 1.00 . A A .  70 ASP CA   1 1 
       16 23906 1 1  70 ASP CB   C 23.894  -1.380 -29.952 1.00 . A A .  70 ASP CB   1 1 
       16 23907 1 1  70 ASP CG   C 24.465   0.001 -29.848 1.00 . A A .  70 ASP CG   1 1 
       16 23908 1 1  70 ASP H    H 25.401  -1.629 -27.916 1.00 . A A .  70 ASP H    1 1 
       16 23909 1 1  70 ASP HA   H 22.642  -1.250 -28.199 1.00 . A A .  70 ASP HA   1 1 
       16 23910 1 1  70 ASP HB2  H 24.667  -2.051 -30.337 1.00 . A A .  70 ASP HB2  1 1 
       16 23911 1 1  70 ASP HB3  H 23.066  -1.360 -30.662 1.00 . A A .  70 ASP HB3  1 1 
       16 23912 1 1  70 ASP N    N 24.502  -2.040 -27.660 1.00 . A A .  70 ASP N    1 1 
       16 23913 1 1  70 ASP O    O 21.520  -3.369 -28.926 1.00 . A A .  70 ASP O    1 1 
       16 23914 1 1  70 ASP OD1  O 23.690   0.967 -29.910 1.00 . A A .  70 ASP OD1  1 1 
       16 23915 1 1  70 ASP OD2  O 25.704   0.116 -29.768 1.00 . A A .  70 ASP OD2  1 1 
       16 23916 1 1  71 LYS C    C 21.918  -5.714 -30.343 1.00 . A A .  71 LYS C    1 1 
       16 23917 1 1  71 LYS CA   C 23.147  -5.649 -29.434 1.00 . A A .  71 LYS CA   1 1 
       16 23918 1 1  71 LYS CB   C 22.874  -6.427 -28.133 1.00 . A A .  71 LYS CB   1 1 
       16 23919 1 1  71 LYS CD   C 25.327  -7.234 -27.879 1.00 . A A .  71 LYS CD   1 1 
       16 23920 1 1  71 LYS CE   C 25.037  -8.636 -28.437 1.00 . A A .  71 LYS CE   1 1 
       16 23921 1 1  71 LYS CG   C 24.095  -6.593 -27.197 1.00 . A A .  71 LYS CG   1 1 
       16 23922 1 1  71 LYS H    H 24.571  -4.084 -29.082 1.00 . A A .  71 LYS H    1 1 
       16 23923 1 1  71 LYS HA   H 23.959  -6.147 -29.963 1.00 . A A .  71 LYS HA   1 1 
       16 23924 1 1  71 LYS HB2  H 22.084  -5.912 -27.581 1.00 . A A .  71 LYS HB2  1 1 
       16 23925 1 1  71 LYS HB3  H 22.507  -7.416 -28.393 1.00 . A A .  71 LYS HB3  1 1 
       16 23926 1 1  71 LYS HD2  H 25.659  -6.590 -28.697 1.00 . A A .  71 LYS HD2  1 1 
       16 23927 1 1  71 LYS HD3  H 26.134  -7.302 -27.149 1.00 . A A .  71 LYS HD3  1 1 
       16 23928 1 1  71 LYS HE2  H 24.766  -9.303 -27.613 1.00 . A A .  71 LYS HE2  1 1 
       16 23929 1 1  71 LYS HE3  H 24.209  -8.580 -29.142 1.00 . A A .  71 LYS HE3  1 1 
       16 23930 1 1  71 LYS HG2  H 24.375  -5.613 -26.814 1.00 . A A .  71 LYS HG2  1 1 
       16 23931 1 1  71 LYS HG3  H 23.800  -7.211 -26.352 1.00 . A A .  71 LYS HG3  1 1 
       16 23932 1 1  71 LYS HZ1  H 26.045 -10.099 -29.535 1.00 . A A .  71 LYS HZ1  1 1 
       16 23933 1 1  71 LYS HZ2  H 27.020  -9.246 -28.510 1.00 . A A .  71 LYS HZ2  1 1 
       16 23934 1 1  71 LYS HZ3  H 26.503  -8.551 -29.908 1.00 . A A .  71 LYS HZ3  1 1 
       16 23935 1 1  71 LYS N    N 23.582  -4.273 -29.124 1.00 . A A .  71 LYS N    1 1 
       16 23936 1 1  71 LYS NZ   N 26.247  -9.182 -29.157 1.00 . A A .  71 LYS NZ   1 1 
       16 23937 1 1  71 LYS O    O 20.995  -6.488 -30.105 1.00 . A A .  71 LYS O    1 1 
       16 23938 1 1  72 LYS C    C 20.460  -6.195 -32.878 1.00 . A A .  72 LYS C    1 1 
       16 23939 1 1  72 LYS CA   C 20.799  -4.814 -32.317 1.00 . A A .  72 LYS CA   1 1 
       16 23940 1 1  72 LYS CB   C 21.124  -3.845 -33.462 1.00 . A A .  72 LYS CB   1 1 
       16 23941 1 1  72 LYS CD   C 21.610  -1.461 -34.156 1.00 . A A .  72 LYS CD   1 1 
       16 23942 1 1  72 LYS CE   C 21.936  -0.047 -33.646 1.00 . A A .  72 LYS CE   1 1 
       16 23943 1 1  72 LYS CG   C 21.388  -2.416 -32.990 1.00 . A A .  72 LYS CG   1 1 
       16 23944 1 1  72 LYS H    H 22.720  -4.302 -31.548 1.00 . A A .  72 LYS H    1 1 
       16 23945 1 1  72 LYS HA   H 19.943  -4.437 -31.763 1.00 . A A .  72 LYS HA   1 1 
       16 23946 1 1  72 LYS HB2  H 22.006  -4.204 -33.989 1.00 . A A .  72 LYS HB2  1 1 
       16 23947 1 1  72 LYS HB3  H 20.280  -3.833 -34.153 1.00 . A A .  72 LYS HB3  1 1 
       16 23948 1 1  72 LYS HD2  H 22.441  -1.821 -34.763 1.00 . A A .  72 LYS HD2  1 1 
       16 23949 1 1  72 LYS HD3  H 20.710  -1.427 -34.769 1.00 . A A .  72 LYS HD3  1 1 
       16 23950 1 1  72 LYS HE2  H 21.110   0.299 -33.021 1.00 . A A .  72 LYS HE2  1 1 
       16 23951 1 1  72 LYS HE3  H 22.838  -0.086 -33.031 1.00 . A A .  72 LYS HE3  1 1 
       16 23952 1 1  72 LYS HG2  H 20.534  -2.075 -32.411 1.00 . A A .  72 LYS HG2  1 1 
       16 23953 1 1  72 LYS HG3  H 22.269  -2.411 -32.352 1.00 . A A .  72 LYS HG3  1 1 
       16 23954 1 1  72 LYS HZ1  H 22.906   0.602 -35.359 1.00 . A A .  72 LYS HZ1  1 1 
       16 23955 1 1  72 LYS HZ2  H 22.381   1.834 -34.401 1.00 . A A .  72 LYS HZ2  1 1 
       16 23956 1 1  72 LYS HZ3  H 21.305   0.990 -35.333 1.00 . A A .  72 LYS HZ3  1 1 
       16 23957 1 1  72 LYS N    N 21.931  -4.901 -31.390 1.00 . A A .  72 LYS N    1 1 
       16 23958 1 1  72 LYS NZ   N 22.150   0.921 -34.778 1.00 . A A .  72 LYS NZ   1 1 
       16 23959 1 1  72 LYS O    O 21.362  -6.981 -33.187 1.00 . A A .  72 LYS O    1 1 
       16 23960 1 1  73 PRO C    C 19.160  -7.971 -35.004 1.00 . A A .  73 PRO C    1 1 
       16 23961 1 1  73 PRO CA   C 18.827  -7.846 -33.518 1.00 . A A .  73 PRO CA   1 1 
       16 23962 1 1  73 PRO CB   C 17.320  -7.946 -33.275 1.00 . A A .  73 PRO CB   1 1 
       16 23963 1 1  73 PRO CD   C 17.939  -5.747 -32.676 1.00 . A A .  73 PRO CD   1 1 
       16 23964 1 1  73 PRO CG   C 16.850  -6.536 -33.343 1.00 . A A .  73 PRO CG   1 1 
       16 23965 1 1  73 PRO HA   H 19.354  -8.615 -32.953 1.00 . A A .  73 PRO HA   1 1 
       16 23966 1 1  73 PRO HB2  H 16.843  -8.553 -34.048 1.00 . A A .  73 PRO HB2  1 1 
       16 23967 1 1  73 PRO HB3  H 17.129  -8.361 -32.285 1.00 . A A .  73 PRO HB3  1 1 
       16 23968 1 1  73 PRO HD2  H 17.996  -4.747 -33.092 1.00 . A A .  73 PRO HD2  1 1 
       16 23969 1 1  73 PRO HD3  H 17.783  -5.713 -31.593 1.00 . A A .  73 PRO HD3  1 1 
       16 23970 1 1  73 PRO HG2  H 16.744  -6.226 -34.384 1.00 . A A .  73 PRO HG2  1 1 
       16 23971 1 1  73 PRO HG3  H 15.903  -6.421 -32.807 1.00 . A A .  73 PRO HG3  1 1 
       16 23972 1 1  73 PRO N    N 19.160  -6.518 -32.991 1.00 . A A .  73 PRO N    1 1 
       16 23973 1 1  73 PRO O    O 19.146  -6.991 -35.746 1.00 . A A .  73 PRO O    1 1 
       16 23974 1 1  74 ALA C    C 19.469 -10.988 -36.948 1.00 . A A .  74 ALA C    1 1 
       16 23975 1 1  74 ALA CA   C 19.772  -9.502 -36.808 1.00 . A A .  74 ALA CA   1 1 
       16 23976 1 1  74 ALA CB   C 21.257  -9.209 -37.104 1.00 . A A .  74 ALA CB   1 1 
       16 23977 1 1  74 ALA H    H 19.447  -9.962 -34.770 1.00 . A A .  74 ALA H    1 1 
       16 23978 1 1  74 ALA HA   H 19.135  -8.926 -37.480 1.00 . A A .  74 ALA HA   1 1 
       16 23979 1 1  74 ALA HB1  H 21.891  -9.815 -36.463 1.00 . A A .  74 ALA HB1  1 1 
       16 23980 1 1  74 ALA HB2  H 21.476  -9.440 -38.150 1.00 . A A .  74 ALA HB2  1 1 
       16 23981 1 1  74 ALA HB3  H 21.461  -8.148 -36.922 1.00 . A A .  74 ALA HB3  1 1 
       16 23982 1 1  74 ALA N    N 19.454  -9.189 -35.424 1.00 . A A .  74 ALA N    1 1 
       16 23983 1 1  74 ALA O    O 19.223 -11.659 -35.941 1.00 . A A .  74 ALA O    1 1 
       16 23984 1 1  75 GLY C    C 18.582 -13.092 -39.759 1.00 . A A .  75 GLY C    1 1 
       16 23985 1 1  75 GLY CA   C 19.221 -12.911 -38.402 1.00 . A A .  75 GLY CA   1 1 
       16 23986 1 1  75 GLY H    H 19.718 -10.909 -38.958 1.00 . A A .  75 GLY H    1 1 
       16 23987 1 1  75 GLY HA2  H 20.155 -13.472 -38.375 1.00 . A A .  75 GLY HA2  1 1 
       16 23988 1 1  75 GLY HA3  H 18.554 -13.297 -37.637 1.00 . A A .  75 GLY HA3  1 1 
       16 23989 1 1  75 GLY N    N 19.495 -11.500 -38.165 1.00 . A A .  75 GLY N    1 1 
       16 23990 1 1  75 GLY O    O 19.278 -13.109 -40.757 1.00 . A A .  75 GLY O    1 1 
       16 23991 1 1  76 SER C    C 16.934 -14.509 -41.849 1.00 . A A .  76 SER C    1 1 
       16 23992 1 1  76 SER CA   C 16.474 -13.302 -41.027 1.00 . A A .  76 SER CA   1 1 
       16 23993 1 1  76 SER CB   C 16.573 -12.015 -41.862 1.00 . A A .  76 SER CB   1 1 
       16 23994 1 1  76 SER H    H 16.742 -13.129 -38.919 1.00 . A A .  76 SER H    1 1 
       16 23995 1 1  76 SER HA   H 15.429 -13.454 -40.759 1.00 . A A .  76 SER HA   1 1 
       16 23996 1 1  76 SER HB2  H 16.440 -11.157 -41.207 1.00 . A A .  76 SER HB2  1 1 
       16 23997 1 1  76 SER HB3  H 17.556 -11.958 -42.333 1.00 . A A .  76 SER HB3  1 1 
       16 23998 1 1  76 SER HG   H 15.780 -12.675 -43.507 1.00 . A A .  76 SER HG   1 1 
       16 23999 1 1  76 SER N    N 17.253 -13.169 -39.785 1.00 . A A .  76 SER N    1 1 
       16 24000 1 1  76 SER O    O 17.039 -14.445 -43.069 1.00 . A A .  76 SER O    1 1 
       16 24001 1 1  76 SER OG   O 15.577 -11.983 -42.863 1.00 . A A .  76 SER OG   1 1 
       16 24002 1 1  77 GLY C    C 17.690 -17.965 -40.862 1.00 . A A .  77 GLY C    1 1 
       16 24003 1 1  77 GLY CA   C 17.752 -16.793 -41.812 1.00 . A A .  77 GLY CA   1 1 
       16 24004 1 1  77 GLY H    H 17.127 -15.623 -40.158 1.00 . A A .  77 GLY H    1 1 
       16 24005 1 1  77 GLY HA2  H 17.153 -17.013 -42.698 1.00 . A A .  77 GLY HA2  1 1 
       16 24006 1 1  77 GLY HA3  H 18.785 -16.620 -42.111 1.00 . A A .  77 GLY HA3  1 1 
       16 24007 1 1  77 GLY N    N 17.238 -15.600 -41.159 1.00 . A A .  77 GLY N    1 1 
       16 24008 1 1  77 GLY O    O 16.983 -17.912 -39.856 1.00 . A A .  77 GLY O    1 1 
       16 24009 1 1  78 GLY C    C 19.317 -20.174 -39.143 1.00 . A A .  78 GLY C    1 1 
       16 24010 1 1  78 GLY CA   C 18.424 -20.233 -40.374 1.00 . A A .  78 GLY CA   1 1 
       16 24011 1 1  78 GLY H    H 18.986 -19.002 -42.021 1.00 . A A .  78 GLY H    1 1 
       16 24012 1 1  78 GLY HA2  H 17.406 -20.436 -40.050 1.00 . A A .  78 GLY HA2  1 1 
       16 24013 1 1  78 GLY HA3  H 18.752 -21.064 -40.998 1.00 . A A .  78 GLY HA3  1 1 
       16 24014 1 1  78 GLY N    N 18.420 -19.024 -41.186 1.00 . A A .  78 GLY N    1 1 
       16 24015 1 1  78 GLY O    O 19.634 -19.097 -38.636 1.00 . A A .  78 GLY O    1 1 
       16 24016 1 1  79 SER C    C 19.792 -21.103 -36.227 1.00 . A A .  79 SER C    1 1 
       16 24017 1 1  79 SER CA   C 20.572 -21.529 -37.484 1.00 . A A .  79 SER CA   1 1 
       16 24018 1 1  79 SER CB   C 21.915 -20.787 -37.616 1.00 . A A .  79 SER CB   1 1 
       16 24019 1 1  79 SER H    H 19.445 -22.191 -39.174 1.00 . A A .  79 SER H    1 1 
       16 24020 1 1  79 SER HA   H 20.794 -22.596 -37.393 1.00 . A A .  79 SER HA   1 1 
       16 24021 1 1  79 SER HB2  H 22.318 -20.968 -38.610 1.00 . A A .  79 SER HB2  1 1 
       16 24022 1 1  79 SER HB3  H 21.754 -19.715 -37.491 1.00 . A A .  79 SER HB3  1 1 
       16 24023 1 1  79 SER HG   H 23.743 -21.019 -36.963 1.00 . A A .  79 SER HG   1 1 
       16 24024 1 1  79 SER N    N 19.737 -21.355 -38.690 1.00 . A A .  79 SER N    1 1 
       16 24025 1 1  79 SER O    O 18.571 -21.183 -36.203 1.00 . A A .  79 SER O    1 1 
       16 24026 1 1  79 SER OG   O 22.856 -21.241 -36.655 1.00 . A A .  79 SER OG   1 1 
       16 24027 1 1  80 GLY C    C 20.130 -21.377 -32.804 1.00 . A A .  80 GLY C    1 1 
       16 24028 1 1  80 GLY CA   C 19.881 -20.364 -33.909 1.00 . A A .  80 GLY CA   1 1 
       16 24029 1 1  80 GLY H    H 21.521 -20.698 -35.246 1.00 . A A .  80 GLY H    1 1 
       16 24030 1 1  80 GLY HA2  H 20.282 -19.398 -33.591 1.00 . A A .  80 GLY HA2  1 1 
       16 24031 1 1  80 GLY HA3  H 18.803 -20.258 -34.049 1.00 . A A .  80 GLY HA3  1 1 
       16 24032 1 1  80 GLY N    N 20.506 -20.733 -35.173 1.00 . A A .  80 GLY N    1 1 
       16 24033 1 1  80 GLY O    O 19.884 -21.111 -31.624 1.00 . A A .  80 GLY O    1 1 
       16 24034 1 1  81 SER C    C 22.255 -23.070 -31.443 1.00 . A A .  81 SER C    1 1 
       16 24035 1 1  81 SER CA   C 21.023 -23.562 -32.203 1.00 . A A .  81 SER CA   1 1 
       16 24036 1 1  81 SER CB   C 21.342 -24.894 -32.889 1.00 . A A .  81 SER CB   1 1 
       16 24037 1 1  81 SER H    H 20.852 -22.709 -34.152 1.00 . A A .  81 SER H    1 1 
       16 24038 1 1  81 SER HA   H 20.203 -23.703 -31.502 1.00 . A A .  81 SER HA   1 1 
       16 24039 1 1  81 SER HB2  H 20.480 -25.217 -33.467 1.00 . A A .  81 SER HB2  1 1 
       16 24040 1 1  81 SER HB3  H 22.196 -24.762 -33.552 1.00 . A A .  81 SER HB3  1 1 
       16 24041 1 1  81 SER HG   H 21.800 -26.720 -32.392 1.00 . A A .  81 SER HG   1 1 
       16 24042 1 1  81 SER N    N 20.657 -22.538 -33.180 1.00 . A A .  81 SER N    1 1 
       16 24043 1 1  81 SER O    O 22.997 -22.227 -31.943 1.00 . A A .  81 SER O    1 1 
       16 24044 1 1  81 SER OG   O 21.650 -25.887 -31.929 1.00 . A A .  81 SER OG   1 1 
       16 24045 1 1  82 GLY C    C 24.163 -24.276 -28.591 1.00 . A A .  82 GLY C    1 1 
       16 24046 1 1  82 GLY CA   C 23.592 -23.158 -29.429 1.00 . A A .  82 GLY CA   1 1 
       16 24047 1 1  82 GLY H    H 21.835 -24.281 -29.873 1.00 . A A .  82 GLY H    1 1 
       16 24048 1 1  82 GLY HA2  H 24.381 -22.787 -30.085 1.00 . A A .  82 GLY HA2  1 1 
       16 24049 1 1  82 GLY HA3  H 23.285 -22.347 -28.767 1.00 . A A .  82 GLY HA3  1 1 
       16 24050 1 1  82 GLY N    N 22.459 -23.578 -30.237 1.00 . A A .  82 GLY N    1 1 
       16 24051 1 1  82 GLY O    O 24.701 -24.025 -27.523 1.00 . A A .  82 GLY O    1 1 
       16 24052 1 1  83 SER C    C 25.965 -26.850 -29.153 1.00 . A A .  83 SER C    1 1 
       16 24053 1 1  83 SER CA   C 24.660 -26.645 -28.410 1.00 . A A .  83 SER CA   1 1 
       16 24054 1 1  83 SER CB   C 23.799 -27.910 -28.523 1.00 . A A .  83 SER CB   1 1 
       16 24055 1 1  83 SER H    H 23.583 -25.651 -29.957 1.00 . A A .  83 SER H    1 1 
       16 24056 1 1  83 SER HA   H 24.866 -26.425 -27.360 1.00 . A A .  83 SER HA   1 1 
       16 24057 1 1  83 SER HB2  H 22.893 -27.791 -27.929 1.00 . A A .  83 SER HB2  1 1 
       16 24058 1 1  83 SER HB3  H 23.521 -28.055 -29.566 1.00 . A A .  83 SER HB3  1 1 
       16 24059 1 1  83 SER HG   H 24.230 -29.281 -27.172 1.00 . A A .  83 SER HG   1 1 
       16 24060 1 1  83 SER N    N 24.029 -25.501 -29.066 1.00 . A A .  83 SER N    1 1 
       16 24061 1 1  83 SER O    O 26.003 -26.770 -30.381 1.00 . A A .  83 SER O    1 1 
       16 24062 1 1  83 SER OG   O 24.515 -29.048 -28.075 1.00 . A A .  83 SER OG   1 1 
       16 24063 1 1  84 GLU C    C 28.637 -28.807 -28.823 1.00 . A A .  84 GLU C    1 1 
       16 24064 1 1  84 GLU CA   C 28.332 -27.337 -29.013 1.00 . A A .  84 GLU CA   1 1 
       16 24065 1 1  84 GLU CB   C 29.384 -26.447 -28.358 1.00 . A A .  84 GLU CB   1 1 
       16 24066 1 1  84 GLU CD   C 31.570 -25.287 -28.857 1.00 . A A .  84 GLU CD   1 1 
       16 24067 1 1  84 GLU CG   C 30.744 -26.548 -29.025 1.00 . A A .  84 GLU CG   1 1 
       16 24068 1 1  84 GLU H    H 26.951 -27.185 -27.408 1.00 . A A .  84 GLU H    1 1 
       16 24069 1 1  84 GLU HA   H 28.292 -27.117 -30.078 1.00 . A A .  84 GLU HA   1 1 
       16 24070 1 1  84 GLU HB2  H 29.040 -25.416 -28.422 1.00 . A A .  84 GLU HB2  1 1 
       16 24071 1 1  84 GLU HB3  H 29.485 -26.712 -27.303 1.00 . A A .  84 GLU HB3  1 1 
       16 24072 1 1  84 GLU HG2  H 31.288 -27.401 -28.609 1.00 . A A .  84 GLU HG2  1 1 
       16 24073 1 1  84 GLU HG3  H 30.594 -26.720 -30.092 1.00 . A A .  84 GLU HG3  1 1 
       16 24074 1 1  84 GLU N    N 27.031 -27.102 -28.414 1.00 . A A .  84 GLU N    1 1 
       16 24075 1 1  84 GLU O    O 28.367 -29.355 -27.760 1.00 . A A .  84 GLU O    1 1 
       16 24076 1 1  84 GLU OE1  O 32.067 -24.777 -29.883 1.00 . A A .  84 GLU OE1  1 1 
       16 24077 1 1  84 GLU OE2  O 31.696 -24.785 -27.723 1.00 . A A .  84 GLU OE2  1 1 
       16 24078 1 1  85 LYS C    C 28.193 -31.763 -29.485 1.00 . A A .  85 LYS C    1 1 
       16 24079 1 1  85 LYS CA   C 29.410 -30.904 -29.879 1.00 . A A .  85 LYS CA   1 1 
       16 24080 1 1  85 LYS CB   C 30.611 -31.192 -28.955 1.00 . A A .  85 LYS CB   1 1 
       16 24081 1 1  85 LYS CD   C 32.693 -32.115 -30.143 1.00 . A A .  85 LYS CD   1 1 
       16 24082 1 1  85 LYS CE   C 32.366 -31.850 -31.616 1.00 . A A .  85 LYS CE   1 1 
       16 24083 1 1  85 LYS CG   C 31.443 -32.449 -29.325 1.00 . A A .  85 LYS CG   1 1 
       16 24084 1 1  85 LYS H    H 29.288 -28.940 -30.728 1.00 . A A .  85 LYS H    1 1 
       16 24085 1 1  85 LYS HA   H 29.691 -31.190 -30.888 1.00 . A A .  85 LYS HA   1 1 
       16 24086 1 1  85 LYS HB2  H 31.268 -30.324 -28.961 1.00 . A A .  85 LYS HB2  1 1 
       16 24087 1 1  85 LYS HB3  H 30.236 -31.320 -27.939 1.00 . A A .  85 LYS HB3  1 1 
       16 24088 1 1  85 LYS HD2  H 33.179 -31.239 -29.716 1.00 . A A .  85 LYS HD2  1 1 
       16 24089 1 1  85 LYS HD3  H 33.382 -32.960 -30.082 1.00 . A A .  85 LYS HD3  1 1 
       16 24090 1 1  85 LYS HE2  H 31.840 -32.714 -32.029 1.00 . A A .  85 LYS HE2  1 1 
       16 24091 1 1  85 LYS HE3  H 31.727 -30.978 -31.687 1.00 . A A .  85 LYS HE3  1 1 
       16 24092 1 1  85 LYS HG2  H 31.759 -32.940 -28.403 1.00 . A A .  85 LYS HG2  1 1 
       16 24093 1 1  85 LYS HG3  H 30.821 -33.144 -29.890 1.00 . A A .  85 LYS HG3  1 1 
       16 24094 1 1  85 LYS HZ1  H 33.363 -31.423 -33.390 1.00 . A A .  85 LYS HZ1  1 1 
       16 24095 1 1  85 LYS HZ2  H 34.205 -32.421 -32.383 1.00 . A A .  85 LYS HZ2  1 1 
       16 24096 1 1  85 LYS HZ3  H 34.105 -30.807 -32.050 1.00 . A A .  85 LYS HZ3  1 1 
       16 24097 1 1  85 LYS N    N 29.117 -29.456 -29.880 1.00 . A A .  85 LYS N    1 1 
       16 24098 1 1  85 LYS NZ   N 33.612 -31.607 -32.422 1.00 . A A .  85 LYS NZ   1 1 
       16 24099 1 1  85 LYS O    O 28.345 -32.909 -29.089 1.00 . A A .  85 LYS O    1 1 
       16 24100 1 1  86 GLN C    C 25.615 -32.215 -27.852 1.00 . A A .  86 GLN C    1 1 
       16 24101 1 1  86 GLN CA   C 25.726 -31.864 -29.350 1.00 . A A .  86 GLN CA   1 1 
       16 24102 1 1  86 GLN CB   C 25.555 -33.099 -30.252 1.00 . A A .  86 GLN CB   1 1 
       16 24103 1 1  86 GLN CD   C 24.040 -34.764 -31.363 1.00 . A A .  86 GLN CD   1 1 
       16 24104 1 1  86 GLN CG   C 24.118 -33.511 -30.520 1.00 . A A .  86 GLN CG   1 1 
       16 24105 1 1  86 GLN H    H 26.958 -30.248 -29.979 1.00 . A A .  86 GLN H    1 1 
       16 24106 1 1  86 GLN HA   H 24.927 -31.160 -29.583 1.00 . A A .  86 GLN HA   1 1 
       16 24107 1 1  86 GLN HB2  H 26.018 -32.885 -31.213 1.00 . A A .  86 GLN HB2  1 1 
       16 24108 1 1  86 GLN HB3  H 26.082 -33.946 -29.805 1.00 . A A .  86 GLN HB3  1 1 
       16 24109 1 1  86 GLN HE21 H 23.620 -36.712 -31.275 1.00 . A A .  86 GLN HE21 1 1 
       16 24110 1 1  86 GLN HE22 H 23.444 -35.834 -29.777 1.00 . A A .  86 GLN HE22 1 1 
       16 24111 1 1  86 GLN HG2  H 23.624 -33.703 -29.572 1.00 . A A .  86 GLN HG2  1 1 
       16 24112 1 1  86 GLN HG3  H 23.593 -32.699 -31.034 1.00 . A A .  86 GLN HG3  1 1 
       16 24113 1 1  86 GLN N    N 27.000 -31.194 -29.648 1.00 . A A .  86 GLN N    1 1 
       16 24114 1 1  86 GLN NE2  N 23.661 -35.856 -30.759 1.00 . A A .  86 GLN NE2  1 1 
       16 24115 1 1  86 GLN O    O 24.902 -33.141 -27.475 1.00 . A A .  86 GLN O    1 1 
       16 24116 1 1  86 GLN OE1  O 24.332 -34.741 -32.551 1.00 . A A .  86 GLN OE1  1 1 
       16 24117 1 1  87 ASP C    C 25.096 -31.075 -24.871 1.00 . A A .  87 ASP C    1 1 
       16 24118 1 1  87 ASP CA   C 26.319 -31.700 -25.578 1.00 . A A .  87 ASP CA   1 1 
       16 24119 1 1  87 ASP CB   C 27.615 -31.161 -24.965 1.00 . A A .  87 ASP CB   1 1 
       16 24120 1 1  87 ASP CG   C 28.110 -32.006 -23.791 1.00 . A A .  87 ASP CG   1 1 
       16 24121 1 1  87 ASP H    H 26.909 -30.716 -27.373 1.00 . A A .  87 ASP H    1 1 
       16 24122 1 1  87 ASP HA   H 26.292 -32.781 -25.416 1.00 . A A .  87 ASP HA   1 1 
       16 24123 1 1  87 ASP HB2  H 28.390 -31.163 -25.732 1.00 . A A .  87 ASP HB2  1 1 
       16 24124 1 1  87 ASP HB3  H 27.456 -30.140 -24.629 1.00 . A A .  87 ASP HB3  1 1 
       16 24125 1 1  87 ASP N    N 26.323 -31.465 -27.019 1.00 . A A .  87 ASP N    1 1 
       16 24126 1 1  87 ASP O    O 24.339 -30.278 -25.458 1.00 . A A .  87 ASP O    1 1 
       16 24127 1 1  87 ASP OD1  O 27.299 -32.740 -23.175 1.00 . A A .  87 ASP OD1  1 1 
       16 24128 1 1  87 ASP OD2  O 29.325 -31.954 -23.504 1.00 . A A .  87 ASP OD2  1 1 
       16 24129 1 1  88 SER C    C 23.886 -29.664 -22.203 1.00 . A A .  88 SER C    1 1 
       16 24130 1 1  88 SER CA   C 23.770 -31.084 -22.788 1.00 . A A .  88 SER CA   1 1 
       16 24131 1 1  88 SER CB   C 23.666 -32.088 -21.634 1.00 . A A .  88 SER CB   1 1 
       16 24132 1 1  88 SER H    H 25.608 -32.094 -23.203 1.00 . A A .  88 SER H    1 1 
       16 24133 1 1  88 SER HA   H 22.862 -31.143 -23.388 1.00 . A A .  88 SER HA   1 1 
       16 24134 1 1  88 SER HB2  H 24.578 -32.048 -21.039 1.00 . A A .  88 SER HB2  1 1 
       16 24135 1 1  88 SER HB3  H 22.816 -31.825 -21.001 1.00 . A A .  88 SER HB3  1 1 
       16 24136 1 1  88 SER HG   H 24.286 -33.641 -22.638 1.00 . A A .  88 SER HG   1 1 
       16 24137 1 1  88 SER N    N 24.909 -31.473 -23.619 1.00 . A A .  88 SER N    1 1 
       16 24138 1 1  88 SER O    O 24.983 -29.112 -22.087 1.00 . A A .  88 SER O    1 1 
       16 24139 1 1  88 SER OG   O 23.497 -33.400 -22.142 1.00 . A A .  88 SER OG   1 1 
       16 24140 1 1  89 PRO C    C 23.522 -27.807 -19.774 1.00 . A A .  89 PRO C    1 1 
       16 24141 1 1  89 PRO CA   C 22.850 -27.744 -21.161 1.00 . A A .  89 PRO CA   1 1 
       16 24142 1 1  89 PRO CB   C 21.386 -27.312 -21.043 1.00 . A A .  89 PRO CB   1 1 
       16 24143 1 1  89 PRO CD   C 21.336 -29.513 -21.855 1.00 . A A .  89 PRO CD   1 1 
       16 24144 1 1  89 PRO CG   C 20.639 -28.571 -20.918 1.00 . A A .  89 PRO CG   1 1 
       16 24145 1 1  89 PRO HA   H 23.395 -27.061 -21.815 1.00 . A A .  89 PRO HA   1 1 
       16 24146 1 1  89 PRO HB2  H 21.227 -26.677 -20.170 1.00 . A A .  89 PRO HB2  1 1 
       16 24147 1 1  89 PRO HB3  H 21.082 -26.799 -21.955 1.00 . A A .  89 PRO HB3  1 1 
       16 24148 1 1  89 PRO HD2  H 21.238 -30.546 -21.513 1.00 . A A .  89 PRO HD2  1 1 
       16 24149 1 1  89 PRO HD3  H 20.954 -29.393 -22.871 1.00 . A A .  89 PRO HD3  1 1 
       16 24150 1 1  89 PRO HG2  H 20.705 -28.947 -19.899 1.00 . A A .  89 PRO HG2  1 1 
       16 24151 1 1  89 PRO HG3  H 19.596 -28.436 -21.206 1.00 . A A .  89 PRO HG3  1 1 
       16 24152 1 1  89 PRO N    N 22.746 -29.064 -21.793 1.00 . A A .  89 PRO N    1 1 
       16 24153 1 1  89 PRO O    O 23.485 -28.845 -19.106 1.00 . A A .  89 PRO O    1 1 
       16 24154 1 1  90 PRO C    C 23.845 -26.920 -16.845 1.00 . A A .  90 PRO C    1 1 
       16 24155 1 1  90 PRO CA   C 24.813 -26.731 -18.010 1.00 . A A .  90 PRO CA   1 1 
       16 24156 1 1  90 PRO CB   C 25.508 -25.373 -17.950 1.00 . A A .  90 PRO CB   1 1 
       16 24157 1 1  90 PRO CD   C 24.243 -25.360 -19.937 1.00 . A A .  90 PRO CD   1 1 
       16 24158 1 1  90 PRO CG   C 24.665 -24.487 -18.786 1.00 . A A .  90 PRO CG   1 1 
       16 24159 1 1  90 PRO HA   H 25.559 -27.527 -18.007 1.00 . A A .  90 PRO HA   1 1 
       16 24160 1 1  90 PRO HB2  H 25.552 -25.011 -16.924 1.00 . A A .  90 PRO HB2  1 1 
       16 24161 1 1  90 PRO HB3  H 26.506 -25.451 -18.372 1.00 . A A .  90 PRO HB3  1 1 
       16 24162 1 1  90 PRO HD2  H 23.286 -25.029 -20.333 1.00 . A A .  90 PRO HD2  1 1 
       16 24163 1 1  90 PRO HD3  H 25.015 -25.364 -20.715 1.00 . A A .  90 PRO HD3  1 1 
       16 24164 1 1  90 PRO HG2  H 23.793 -24.155 -18.220 1.00 . A A .  90 PRO HG2  1 1 
       16 24165 1 1  90 PRO HG3  H 25.234 -23.633 -19.144 1.00 . A A .  90 PRO HG3  1 1 
       16 24166 1 1  90 PRO N    N 24.131 -26.691 -19.316 1.00 . A A .  90 PRO N    1 1 
       16 24167 1 1  90 PRO O    O 22.660 -26.577 -16.951 1.00 . A A .  90 PRO O    1 1 
       16 24168 1 1  91 PRO C    C 22.747 -26.660 -13.916 1.00 . A A .  91 PRO C    1 1 
       16 24169 1 1  91 PRO CA   C 23.372 -27.843 -14.649 1.00 . A A .  91 PRO CA   1 1 
       16 24170 1 1  91 PRO CB   C 24.239 -28.679 -13.702 1.00 . A A .  91 PRO CB   1 1 
       16 24171 1 1  91 PRO CD   C 25.688 -27.920 -15.381 1.00 . A A .  91 PRO CD   1 1 
       16 24172 1 1  91 PRO CG   C 25.606 -28.149 -13.898 1.00 . A A .  91 PRO CG   1 1 
       16 24173 1 1  91 PRO HA   H 22.574 -28.469 -15.049 1.00 . A A .  91 PRO HA   1 1 
       16 24174 1 1  91 PRO HB2  H 23.915 -28.552 -12.667 1.00 . A A .  91 PRO HB2  1 1 
       16 24175 1 1  91 PRO HB3  H 24.201 -29.724 -13.992 1.00 . A A .  91 PRO HB3  1 1 
       16 24176 1 1  91 PRO HD2  H 26.399 -27.134 -15.607 1.00 . A A .  91 PRO HD2  1 1 
       16 24177 1 1  91 PRO HD3  H 25.947 -28.841 -15.907 1.00 . A A .  91 PRO HD3  1 1 
       16 24178 1 1  91 PRO HG2  H 25.730 -27.205 -13.359 1.00 . A A .  91 PRO HG2  1 1 
       16 24179 1 1  91 PRO HG3  H 26.352 -28.875 -13.575 1.00 . A A .  91 PRO HG3  1 1 
       16 24180 1 1  91 PRO N    N 24.315 -27.500 -15.726 1.00 . A A .  91 PRO N    1 1 
       16 24181 1 1  91 PRO O    O 23.244 -25.540 -13.948 1.00 . A A .  91 PRO O    1 1 
       16 24182 1 1  92 LYS C    C 21.531 -26.044 -10.985 1.00 . A A .  92 LYS C    1 1 
       16 24183 1 1  92 LYS CA   C 20.966 -25.940 -12.412 1.00 . A A .  92 LYS CA   1 1 
       16 24184 1 1  92 LYS CB   C 19.445 -26.184 -12.422 1.00 . A A .  92 LYS CB   1 1 
       16 24185 1 1  92 LYS CD   C 17.515 -27.778 -11.981 1.00 . A A .  92 LYS CD   1 1 
       16 24186 1 1  92 LYS CE   C 16.805 -27.769 -13.346 1.00 . A A .  92 LYS CE   1 1 
       16 24187 1 1  92 LYS CG   C 19.029 -27.612 -12.063 1.00 . A A .  92 LYS CG   1 1 
       16 24188 1 1  92 LYS H    H 21.290 -27.881 -13.232 1.00 . A A .  92 LYS H    1 1 
       16 24189 1 1  92 LYS HA   H 21.171 -24.943 -12.809 1.00 . A A .  92 LYS HA   1 1 
       16 24190 1 1  92 LYS HB2  H 18.976 -25.492 -11.713 1.00 . A A .  92 LYS HB2  1 1 
       16 24191 1 1  92 LYS HB3  H 19.065 -25.961 -13.423 1.00 . A A .  92 LYS HB3  1 1 
       16 24192 1 1  92 LYS HD2  H 17.314 -28.728 -11.492 1.00 . A A .  92 LYS HD2  1 1 
       16 24193 1 1  92 LYS HD3  H 17.112 -26.980 -11.369 1.00 . A A .  92 LYS HD3  1 1 
       16 24194 1 1  92 LYS HE2  H 16.971 -26.810 -13.846 1.00 . A A .  92 LYS HE2  1 1 
       16 24195 1 1  92 LYS HE3  H 17.212 -28.575 -13.962 1.00 . A A .  92 LYS HE3  1 1 
       16 24196 1 1  92 LYS HG2  H 19.418 -28.304 -12.808 1.00 . A A .  92 LYS HG2  1 1 
       16 24197 1 1  92 LYS HG3  H 19.461 -27.861 -11.092 1.00 . A A .  92 LYS HG3  1 1 
       16 24198 1 1  92 LYS HZ1  H 14.884 -28.201 -14.050 1.00 . A A .  92 LYS HZ1  1 1 
       16 24199 1 1  92 LYS HZ2  H 14.893 -27.156 -12.767 1.00 . A A .  92 LYS HZ2  1 1 
       16 24200 1 1  92 LYS HZ3  H 15.176 -28.767 -12.524 1.00 . A A .  92 LYS HZ3  1 1 
       16 24201 1 1  92 LYS N    N 21.649 -26.939 -13.237 1.00 . A A .  92 LYS N    1 1 
       16 24202 1 1  92 LYS NZ   N 15.324 -27.992 -13.162 1.00 . A A .  92 LYS NZ   1 1 
       16 24203 1 1  92 LYS O    O 21.966 -27.121 -10.576 1.00 . A A .  92 LYS O    1 1 
       16 24204 1 1  93 PRO C    C 21.221 -25.749  -7.894 1.00 . A A .  93 PRO C    1 1 
       16 24205 1 1  93 PRO CA   C 22.127 -24.998  -8.883 1.00 . A A .  93 PRO CA   1 1 
       16 24206 1 1  93 PRO CB   C 22.252 -23.511  -8.499 1.00 . A A .  93 PRO CB   1 1 
       16 24207 1 1  93 PRO CD   C 21.126 -23.556 -10.565 1.00 . A A .  93 PRO CD   1 1 
       16 24208 1 1  93 PRO CG   C 21.175 -22.855  -9.243 1.00 . A A .  93 PRO CG   1 1 
       16 24209 1 1  93 PRO HA   H 23.113 -25.463  -8.912 1.00 . A A .  93 PRO HA   1 1 
       16 24210 1 1  93 PRO HB2  H 22.117 -23.364  -7.424 1.00 . A A .  93 PRO HB2  1 1 
       16 24211 1 1  93 PRO HB3  H 23.211 -23.125  -8.821 1.00 . A A .  93 PRO HB3  1 1 
       16 24212 1 1  93 PRO HD2  H 20.101 -23.556 -10.954 1.00 . A A .  93 PRO HD2  1 1 
       16 24213 1 1  93 PRO HD3  H 21.808 -23.094 -11.271 1.00 . A A .  93 PRO HD3  1 1 
       16 24214 1 1  93 PRO HG2  H 20.235 -22.978  -8.723 1.00 . A A .  93 PRO HG2  1 1 
       16 24215 1 1  93 PRO HG3  H 21.395 -21.799  -9.374 1.00 . A A .  93 PRO HG3  1 1 
       16 24216 1 1  93 PRO N    N 21.566 -24.928 -10.238 1.00 . A A .  93 PRO N    1 1 
       16 24217 1 1  93 PRO O    O 20.040 -25.995  -8.183 1.00 . A A .  93 PRO O    1 1 
       16 24218 1 1  94 PRO C    C 19.808 -25.740  -5.245 1.00 . A A .  94 PRO C    1 1 
       16 24219 1 1  94 PRO CA   C 20.872 -26.724  -5.698 1.00 . A A .  94 PRO CA   1 1 
       16 24220 1 1  94 PRO CB   C 21.823 -27.011  -4.528 1.00 . A A .  94 PRO CB   1 1 
       16 24221 1 1  94 PRO CD   C 23.133 -25.995  -6.195 1.00 . A A .  94 PRO CD   1 1 
       16 24222 1 1  94 PRO CG   C 23.179 -27.046  -5.129 1.00 . A A .  94 PRO CG   1 1 
       16 24223 1 1  94 PRO HA   H 20.422 -27.645  -6.063 1.00 . A A .  94 PRO HA   1 1 
       16 24224 1 1  94 PRO HB2  H 21.751 -26.203  -3.797 1.00 . A A .  94 PRO HB2  1 1 
       16 24225 1 1  94 PRO HB3  H 21.579 -27.967  -4.063 1.00 . A A .  94 PRO HB3  1 1 
       16 24226 1 1  94 PRO HD2  H 23.284 -25.000  -5.764 1.00 . A A .  94 PRO HD2  1 1 
       16 24227 1 1  94 PRO HD3  H 23.871 -26.208  -6.970 1.00 . A A .  94 PRO HD3  1 1 
       16 24228 1 1  94 PRO HG2  H 23.941 -26.810  -4.384 1.00 . A A .  94 PRO HG2  1 1 
       16 24229 1 1  94 PRO HG3  H 23.369 -28.023  -5.573 1.00 . A A .  94 PRO HG3  1 1 
       16 24230 1 1  94 PRO N    N 21.758 -26.129  -6.710 1.00 . A A .  94 PRO N    1 1 
       16 24231 1 1  94 PRO O    O 19.899 -24.555  -5.527 1.00 . A A .  94 PRO O    1 1 
       16 24232 1 1  95 ARG C    C 17.920 -25.127  -2.501 1.00 . A A .  95 ARG C    1 1 
       16 24233 1 1  95 ARG CA   C 17.752 -25.366  -4.000 1.00 . A A .  95 ARG CA   1 1 
       16 24234 1 1  95 ARG CB   C 16.385 -25.990  -4.315 1.00 . A A .  95 ARG CB   1 1 
       16 24235 1 1  95 ARG CD   C 15.402 -27.329  -6.220 1.00 . A A .  95 ARG CD   1 1 
       16 24236 1 1  95 ARG CG   C 16.052 -26.008  -5.809 1.00 . A A .  95 ARG CG   1 1 
       16 24237 1 1  95 ARG CZ   C 16.963 -28.881  -7.405 1.00 . A A .  95 ARG CZ   1 1 
       16 24238 1 1  95 ARG H    H 18.815 -27.205  -4.272 1.00 . A A .  95 ARG H    1 1 
       16 24239 1 1  95 ARG HA   H 17.812 -24.389  -4.495 1.00 . A A .  95 ARG HA   1 1 
       16 24240 1 1  95 ARG HB2  H 16.376 -27.014  -3.944 1.00 . A A .  95 ARG HB2  1 1 
       16 24241 1 1  95 ARG HB3  H 15.608 -25.427  -3.795 1.00 . A A .  95 ARG HB3  1 1 
       16 24242 1 1  95 ARG HD2  H 14.628 -27.579  -5.497 1.00 . A A .  95 ARG HD2  1 1 
       16 24243 1 1  95 ARG HD3  H 14.926 -27.202  -7.196 1.00 . A A .  95 ARG HD3  1 1 
       16 24244 1 1  95 ARG HE   H 16.625 -28.875  -5.424 1.00 . A A .  95 ARG HE   1 1 
       16 24245 1 1  95 ARG HG2  H 15.375 -25.188  -6.027 1.00 . A A .  95 ARG HG2  1 1 
       16 24246 1 1  95 ARG HG3  H 16.970 -25.869  -6.390 1.00 . A A .  95 ARG HG3  1 1 
       16 24247 1 1  95 ARG HH11 H 16.004 -27.646  -8.668 1.00 . A A .  95 ARG HH11 1 1 
       16 24248 1 1  95 ARG HH12 H 17.097 -28.784  -9.417 1.00 . A A .  95 ARG HH12 1 1 
       16 24249 1 1  95 ARG HH21 H 18.060 -30.260  -6.432 1.00 . A A .  95 ARG HH21 1 1 
       16 24250 1 1  95 ARG HH22 H 18.269 -30.207  -8.164 1.00 . A A .  95 ARG HH22 1 1 
       16 24251 1 1  95 ARG N    N 18.824 -26.230  -4.509 1.00 . A A .  95 ARG N    1 1 
       16 24252 1 1  95 ARG NE   N 16.388 -28.426  -6.293 1.00 . A A .  95 ARG NE   1 1 
       16 24253 1 1  95 ARG NH1  N 16.680 -28.390  -8.586 1.00 . A A .  95 ARG NH1  1 1 
       16 24254 1 1  95 ARG NH2  N 17.835 -29.855  -7.322 1.00 . A A .  95 ARG NH2  1 1 
       16 24255 1 1  95 ARG O    O 18.459 -24.129  -2.090 1.00 . A A .  95 ARG O    1 1 
       16 24256 1 1  96 THR C    C 17.325 -27.328   0.398 1.00 . A A .  96 THR C    1 1 
       16 24257 1 1  96 THR CA   C 17.496 -25.963  -0.236 1.00 . A A .  96 THR CA   1 1 
       16 24258 1 1  96 THR CB   C 16.302 -25.128   0.294 1.00 . A A .  96 THR CB   1 1 
       16 24259 1 1  96 THR CG2  C 16.746 -23.762   0.780 1.00 . A A .  96 THR CG2  1 1 
       16 24260 1 1  96 THR H    H 17.057 -26.890  -2.109 1.00 . A A .  96 THR H    1 1 
       16 24261 1 1  96 THR HA   H 18.438 -25.519   0.087 1.00 . A A .  96 THR HA   1 1 
       16 24262 1 1  96 THR HB   H 15.837 -25.658   1.128 1.00 . A A .  96 THR HB   1 1 
       16 24263 1 1  96 THR HG1  H 15.442 -24.067  -1.109 1.00 . A A .  96 THR HG1  1 1 
       16 24264 1 1  96 THR HG21 H 17.395 -23.873   1.648 1.00 . A A .  96 THR HG21 1 1 
       16 24265 1 1  96 THR HG22 H 15.870 -23.173   1.061 1.00 . A A .  96 THR HG22 1 1 
       16 24266 1 1  96 THR HG23 H 17.293 -23.243  -0.010 1.00 . A A .  96 THR HG23 1 1 
       16 24267 1 1  96 THR N    N 17.459 -26.074  -1.704 1.00 . A A .  96 THR N    1 1 
       16 24268 1 1  96 THR O    O 17.986 -27.673   1.369 1.00 . A A .  96 THR O    1 1 
       16 24269 1 1  96 THR OG1  O 15.336 -24.959  -0.751 1.00 . A A .  96 THR OG1  1 1 
       16 24270 1 1  97 ARG C    C 16.050 -30.459  -0.670 1.00 . A A .  97 ARG C    1 1 
       16 24271 1 1  97 ARG CA   C 16.027 -29.386   0.407 1.00 . A A .  97 ARG CA   1 1 
       16 24272 1 1  97 ARG CB   C 14.638 -29.270   1.050 1.00 . A A .  97 ARG CB   1 1 
       16 24273 1 1  97 ARG CD   C 12.349 -28.199   0.774 1.00 . A A .  97 ARG CD   1 1 
       16 24274 1 1  97 ARG CG   C 13.504 -28.893   0.069 1.00 . A A .  97 ARG CG   1 1 
       16 24275 1 1  97 ARG CZ   C 10.048 -27.433   0.197 1.00 . A A .  97 ARG CZ   1 1 
       16 24276 1 1  97 ARG H    H 15.876 -27.752  -0.945 1.00 . A A .  97 ARG H    1 1 
       16 24277 1 1  97 ARG HA   H 16.752 -29.659   1.177 1.00 . A A .  97 ARG HA   1 1 
       16 24278 1 1  97 ARG HB2  H 14.387 -30.215   1.529 1.00 . A A .  97 ARG HB2  1 1 
       16 24279 1 1  97 ARG HB3  H 14.691 -28.505   1.822 1.00 . A A .  97 ARG HB3  1 1 
       16 24280 1 1  97 ARG HD2  H 11.991 -28.842   1.579 1.00 . A A .  97 ARG HD2  1 1 
       16 24281 1 1  97 ARG HD3  H 12.709 -27.254   1.194 1.00 . A A .  97 ARG HD3  1 1 
       16 24282 1 1  97 ARG HE   H 11.400 -28.093  -1.135 1.00 . A A .  97 ARG HE   1 1 
       16 24283 1 1  97 ARG HG2  H 13.889 -28.222  -0.699 1.00 . A A .  97 ARG HG2  1 1 
       16 24284 1 1  97 ARG HG3  H 13.141 -29.801  -0.414 1.00 . A A .  97 ARG HG3  1 1 
       16 24285 1 1  97 ARG HH11 H 10.402 -27.349   2.175 1.00 . A A .  97 ARG HH11 1 1 
       16 24286 1 1  97 ARG HH12 H  8.825 -26.806   1.666 1.00 . A A .  97 ARG HH12 1 1 
       16 24287 1 1  97 ARG HH21 H  9.383 -27.355  -1.700 1.00 . A A .  97 ARG HH21 1 1 
       16 24288 1 1  97 ARG HH22 H  8.261 -26.818  -0.477 1.00 . A A .  97 ARG HH22 1 1 
       16 24289 1 1  97 ARG N    N 16.393 -28.092  -0.149 1.00 . A A .  97 ARG N    1 1 
       16 24290 1 1  97 ARG NE   N 11.237 -27.913  -0.153 1.00 . A A .  97 ARG NE   1 1 
       16 24291 1 1  97 ARG NH1  N  9.732 -27.183   1.443 1.00 . A A .  97 ARG NH1  1 1 
       16 24292 1 1  97 ARG NH2  N  9.165 -27.190  -0.728 1.00 . A A .  97 ARG NH2  1 1 
       16 24293 1 1  97 ARG O    O 15.765 -30.180  -1.840 1.00 . A A .  97 ARG O    1 1 
       16 24294 1 1  98 SER C    C 14.950 -33.321  -1.255 1.00 . A A .  98 SER C    1 1 
       16 24295 1 1  98 SER CA   C 16.375 -32.804  -1.196 1.00 . A A .  98 SER CA   1 1 
       16 24296 1 1  98 SER CB   C 17.313 -33.900  -0.698 1.00 . A A .  98 SER CB   1 1 
       16 24297 1 1  98 SER H    H 16.618 -31.848   0.689 1.00 . A A .  98 SER H    1 1 
       16 24298 1 1  98 SER HA   H 16.685 -32.483  -2.187 1.00 . A A .  98 SER HA   1 1 
       16 24299 1 1  98 SER HB2  H 16.977 -34.251   0.273 1.00 . A A .  98 SER HB2  1 1 
       16 24300 1 1  98 SER HB3  H 17.303 -34.730  -1.400 1.00 . A A .  98 SER HB3  1 1 
       16 24301 1 1  98 SER HG   H 19.210 -34.117  -0.272 1.00 . A A .  98 SER HG   1 1 
       16 24302 1 1  98 SER N    N 16.385 -31.674  -0.278 1.00 . A A .  98 SER N    1 1 
       16 24303 1 1  98 SER O    O 14.386 -33.722  -0.243 1.00 . A A .  98 SER O    1 1 
       16 24304 1 1  98 SER OG   O 18.643 -33.400  -0.578 1.00 . A A .  98 SER OG   1 1 
       16 24305 1 1  99 CYS C    C 12.981 -35.091  -3.251 1.00 . A A .  99 CYS C    1 1 
       16 24306 1 1  99 CYS CA   C 12.977 -33.705  -2.627 1.00 . A A .  99 CYS CA   1 1 
       16 24307 1 1  99 CYS CB   C 12.235 -32.726  -3.542 1.00 . A A .  99 CYS CB   1 1 
       16 24308 1 1  99 CYS H    H 14.871 -32.939  -3.237 1.00 . A A .  99 CYS H    1 1 
       16 24309 1 1  99 CYS HA   H 12.474 -33.747  -1.665 1.00 . A A .  99 CYS HA   1 1 
       16 24310 1 1  99 CYS HB2  H 12.702 -32.739  -4.528 1.00 . A A .  99 CYS HB2  1 1 
       16 24311 1 1  99 CYS HB3  H 11.199 -33.057  -3.650 1.00 . A A .  99 CYS HB3  1 1 
       16 24312 1 1  99 CYS HG   H 13.574 -30.897  -2.818 1.00 . A A .  99 CYS HG   1 1 
       16 24313 1 1  99 CYS N    N 14.358 -33.264  -2.434 1.00 . A A .  99 CYS N    1 1 
       16 24314 1 1  99 CYS O    O 13.917 -35.459  -3.942 1.00 . A A .  99 CYS O    1 1 
       16 24315 1 1  99 CYS SG   S 12.240 -31.020  -2.911 1.00 . A A .  99 CYS SG   1 1 
       16 24316 1 1 100 LEU C    C 10.777 -37.159  -4.733 1.00 . A A . 100 LEU C    1 1 
       16 24317 1 1 100 LEU CA   C 11.762 -37.202  -3.573 1.00 . A A . 100 LEU CA   1 1 
       16 24318 1 1 100 LEU CB   C 11.323 -38.219  -2.490 1.00 . A A . 100 LEU CB   1 1 
       16 24319 1 1 100 LEU CD1  C 12.654 -40.200  -3.430 1.00 . A A . 100 LEU CD1  1 1 
       16 24320 1 1 100 LEU CD2  C 10.648 -40.590  -1.956 1.00 . A A . 100 LEU CD2  1 1 
       16 24321 1 1 100 LEU CG   C 11.255 -39.670  -3.032 1.00 . A A . 100 LEU CG   1 1 
       16 24322 1 1 100 LEU H    H 11.170 -35.502  -2.438 1.00 . A A . 100 LEU H    1 1 
       16 24323 1 1 100 LEU HXT  H 10.563 -37.397  -6.498 1.00 . A A . 100 LEU HXT  1 1 
       16 24324 1 1 100 LEU HA   H 12.722 -37.518  -3.990 1.00 . A A . 100 LEU HA   1 1 
       16 24325 1 1 100 LEU HB2  H 12.019 -38.181  -1.648 1.00 . A A . 100 LEU HB2  1 1 
       16 24326 1 1 100 LEU HB3  H 10.333 -37.943  -2.110 1.00 . A A . 100 LEU HB3  1 1 
       16 24327 1 1 100 LEU HD11 H 13.045 -39.657  -4.295 1.00 . A A . 100 LEU HD11 1 1 
       16 24328 1 1 100 LEU HD12 H 12.601 -41.252  -3.714 1.00 . A A . 100 LEU HD12 1 1 
       16 24329 1 1 100 LEU HD13 H 13.365 -40.105  -2.604 1.00 . A A . 100 LEU HD13 1 1 
       16 24330 1 1 100 LEU HD21 H  9.637 -40.270  -1.692 1.00 . A A . 100 LEU HD21 1 1 
       16 24331 1 1 100 LEU HD22 H 11.260 -40.598  -1.047 1.00 . A A . 100 LEU HD22 1 1 
       16 24332 1 1 100 LEU HD23 H 10.585 -41.614  -2.330 1.00 . A A . 100 LEU HD23 1 1 
       16 24333 1 1 100 LEU HG   H 10.604 -39.695  -3.911 1.00 . A A . 100 LEU HG   1 1 
       16 24334 1 1 100 LEU N    N 11.920 -35.860  -3.003 1.00 . A A . 100 LEU N    1 1 
       16 24335 1 1 100 LEU O    O  9.644 -36.733  -4.657 1.00 . A A . 100 LEU O    1 1 
       16 24336 1 1 100 LEU OXT  O 11.281 -37.547  -5.865 1.00 . A A . 100 LEU OXT  1 1 
       17 24337 1 1   1 GLY C    C  3.467  -2.157  -9.119 1.00 . A A .   1 GLY C    1 1 
       17 24338 1 1   1 GLY CA   C  2.189  -2.860  -9.521 1.00 . A A .   1 GLY CA   1 1 
       17 24339 1 1   1 GLY H2   H  0.320  -3.409  -8.744 1.00 . A A .   1 GLY H2   1 1 
       17 24340 1 1   1 GLY HA2  H  2.481  -3.796  -9.972 1.00 . A A .   1 GLY HA2  1 1 
       17 24341 1 1   1 GLY HA3  H  1.708  -2.229 -10.274 1.00 . A A .   1 GLY HA3  1 1 
       17 24342 1 1   1 GLY N    N  1.230  -3.096  -8.386 1.00 . A A .   1 GLY N    1 1 
       17 24343 1 1   1 GLY O    O  4.482  -2.138  -9.763 1.00 . A A .   1 GLY O    1 1 
       17 24344 1 1   2 SER C    C  5.417  -1.509  -6.514 1.00 . A A .   2 SER C    1 1 
       17 24345 1 1   2 SER CA   C  4.420  -0.713  -7.362 1.00 . A A .   2 SER CA   1 1 
       17 24346 1 1   2 SER CB   C  3.765   0.371  -6.499 1.00 . A A .   2 SER CB   1 1 
       17 24347 1 1   2 SER H    H  2.474  -1.638  -7.456 1.00 . A A .   2 SER H    1 1 
       17 24348 1 1   2 SER HA   H  4.967  -0.226  -8.176 1.00 . A A .   2 SER HA   1 1 
       17 24349 1 1   2 SER HB2  H  3.343  -0.107  -5.606 1.00 . A A .   2 SER HB2  1 1 
       17 24350 1 1   2 SER HB3  H  4.512   1.099  -6.196 1.00 . A A .   2 SER HB3  1 1 
       17 24351 1 1   2 SER HG   H  2.305   1.657  -6.657 1.00 . A A .   2 SER HG   1 1 
       17 24352 1 1   2 SER N    N  3.365  -1.546  -7.945 1.00 . A A .   2 SER N    1 1 
       17 24353 1 1   2 SER O    O  5.878  -1.042  -5.472 1.00 . A A .   2 SER O    1 1 
       17 24354 1 1   2 SER OG   O  2.714   1.003  -7.224 1.00 . A A .   2 SER OG   1 1 
       17 24355 1 1   3 MET C    C  8.091  -3.035  -6.399 1.00 . A A .   3 MET C    1 1 
       17 24356 1 1   3 MET CA   C  6.671  -3.572  -6.232 1.00 . A A .   3 MET CA   1 1 
       17 24357 1 1   3 MET CB   C  6.632  -5.002  -6.788 1.00 . A A .   3 MET CB   1 1 
       17 24358 1 1   3 MET CE   C  2.774  -6.399  -7.541 1.00 . A A .   3 MET CE   1 1 
       17 24359 1 1   3 MET CG   C  5.287  -5.714  -6.611 1.00 . A A .   3 MET CG   1 1 
       17 24360 1 1   3 MET H    H  5.342  -3.048  -7.819 1.00 . A A .   3 MET H    1 1 
       17 24361 1 1   3 MET HA   H  6.414  -3.594  -5.176 1.00 . A A .   3 MET HA   1 1 
       17 24362 1 1   3 MET HB2  H  6.882  -4.970  -7.844 1.00 . A A .   3 MET HB2  1 1 
       17 24363 1 1   3 MET HB3  H  7.396  -5.588  -6.271 1.00 . A A .   3 MET HB3  1 1 
       17 24364 1 1   3 MET HE1  H  2.012  -6.318  -8.310 1.00 . A A .   3 MET HE1  1 1 
       17 24365 1 1   3 MET HE2  H  3.045  -7.451  -7.408 1.00 . A A .   3 MET HE2  1 1 
       17 24366 1 1   3 MET HE3  H  2.390  -6.004  -6.597 1.00 . A A .   3 MET HE3  1 1 
       17 24367 1 1   3 MET HG2  H  5.472  -6.785  -6.477 1.00 . A A .   3 MET HG2  1 1 
       17 24368 1 1   3 MET HG3  H  4.799  -5.331  -5.714 1.00 . A A .   3 MET HG3  1 1 
       17 24369 1 1   3 MET N    N  5.727  -2.718  -6.950 1.00 . A A .   3 MET N    1 1 
       17 24370 1 1   3 MET O    O  8.418  -2.403  -7.399 1.00 . A A .   3 MET O    1 1 
       17 24371 1 1   3 MET SD   S  4.203  -5.483  -8.034 1.00 . A A .   3 MET SD   1 1 
       17 24372 1 1   4 LYS C    C 11.173  -4.020  -6.136 1.00 . A A .   4 LYS C    1 1 
       17 24373 1 1   4 LYS CA   C 10.353  -2.904  -5.514 1.00 . A A .   4 LYS CA   1 1 
       17 24374 1 1   4 LYS CB   C 10.902  -2.533  -4.128 1.00 . A A .   4 LYS CB   1 1 
       17 24375 1 1   4 LYS CD   C 10.352  -0.063  -4.281 1.00 . A A .   4 LYS CD   1 1 
       17 24376 1 1   4 LYS CE   C  9.729   1.120  -3.566 1.00 . A A .   4 LYS CE   1 1 
       17 24377 1 1   4 LYS CG   C 10.186  -1.345  -3.464 1.00 . A A .   4 LYS CG   1 1 
       17 24378 1 1   4 LYS H    H  8.645  -3.857  -4.630 1.00 . A A .   4 LYS H    1 1 
       17 24379 1 1   4 LYS HA   H 10.432  -2.036  -6.166 1.00 . A A .   4 LYS HA   1 1 
       17 24380 1 1   4 LYS HB2  H 10.822  -3.394  -3.472 1.00 . A A .   4 LYS HB2  1 1 
       17 24381 1 1   4 LYS HB3  H 11.968  -2.283  -4.238 1.00 . A A .   4 LYS HB3  1 1 
       17 24382 1 1   4 LYS HD2  H 11.413   0.128  -4.434 1.00 . A A .   4 LYS HD2  1 1 
       17 24383 1 1   4 LYS HD3  H  9.876  -0.172  -5.242 1.00 . A A .   4 LYS HD3  1 1 
       17 24384 1 1   4 LYS HE2  H  8.673   0.925  -3.396 1.00 . A A .   4 LYS HE2  1 1 
       17 24385 1 1   4 LYS HE3  H 10.228   1.252  -2.603 1.00 . A A .   4 LYS HE3  1 1 
       17 24386 1 1   4 LYS HG2  H  9.114  -1.575  -3.373 1.00 . A A .   4 LYS HG2  1 1 
       17 24387 1 1   4 LYS HG3  H 10.599  -1.183  -2.476 1.00 . A A .   4 LYS HG3  1 1 
       17 24388 1 1   4 LYS HZ1  H  9.462   3.160  -3.863 1.00 . A A .   4 LYS HZ1  1 1 
       17 24389 1 1   4 LYS HZ2  H  9.382   2.267  -5.263 1.00 . A A .   4 LYS HZ2  1 1 
       17 24390 1 1   4 LYS HZ3  H 10.848   2.573  -4.555 1.00 . A A .   4 LYS HZ3  1 1 
       17 24391 1 1   4 LYS N    N  8.948  -3.314  -5.429 1.00 . A A .   4 LYS N    1 1 
       17 24392 1 1   4 LYS NZ   N  9.865   2.379  -4.375 1.00 . A A .   4 LYS NZ   1 1 
       17 24393 1 1   4 LYS O    O 11.886  -4.734  -5.443 1.00 . A A .   4 LYS O    1 1 
       17 24394 1 1   5 TYR C    C 12.669  -4.542  -9.209 1.00 . A A .   5 TYR C    1 1 
       17 24395 1 1   5 TYR CA   C 11.764  -5.197  -8.185 1.00 . A A .   5 TYR CA   1 1 
       17 24396 1 1   5 TYR CB   C 10.785  -6.132  -8.882 1.00 . A A .   5 TYR CB   1 1 
       17 24397 1 1   5 TYR CD1  C  8.790  -7.460  -8.024 1.00 . A A .   5 TYR CD1  1 1 
       17 24398 1 1   5 TYR CD2  C 10.950  -7.881  -7.017 1.00 . A A .   5 TYR CD2  1 1 
       17 24399 1 1   5 TYR CE1  C  8.204  -8.458  -7.182 1.00 . A A .   5 TYR CE1  1 1 
       17 24400 1 1   5 TYR CE2  C 10.379  -8.865  -6.176 1.00 . A A .   5 TYR CE2  1 1 
       17 24401 1 1   5 TYR CG   C 10.159  -7.170  -7.951 1.00 . A A .   5 TYR CG   1 1 
       17 24402 1 1   5 TYR CZ   C  9.011  -9.152  -6.272 1.00 . A A .   5 TYR CZ   1 1 
       17 24403 1 1   5 TYR H    H 10.412  -3.568  -7.962 1.00 . A A .   5 TYR H    1 1 
       17 24404 1 1   5 TYR HA   H 12.383  -5.764  -7.505 1.00 . A A .   5 TYR HA   1 1 
       17 24405 1 1   5 TYR HB2  H  9.982  -5.541  -9.343 1.00 . A A .   5 TYR HB2  1 1 
       17 24406 1 1   5 TYR HB3  H 11.309  -6.657  -9.682 1.00 . A A .   5 TYR HB3  1 1 
       17 24407 1 1   5 TYR HD1  H  8.166  -6.929  -8.733 1.00 . A A .   5 TYR HD1  1 1 
       17 24408 1 1   5 TYR HD2  H 11.999  -7.685  -6.933 1.00 . A A .   5 TYR HD2  1 1 
       17 24409 1 1   5 TYR HE1  H  7.155  -8.679  -7.249 1.00 . A A .   5 TYR HE1  1 1 
       17 24410 1 1   5 TYR HE2  H 10.990  -9.404  -5.458 1.00 . A A .   5 TYR HE2  1 1 
       17 24411 1 1   5 TYR HH   H  9.070 -10.483  -4.855 1.00 . A A .   5 TYR HH   1 1 
       17 24412 1 1   5 TYR N    N 11.037  -4.170  -7.442 1.00 . A A .   5 TYR N    1 1 
       17 24413 1 1   5 TYR O    O 12.560  -3.351  -9.466 1.00 . A A .   5 TYR O    1 1 
       17 24414 1 1   5 TYR OH   O  8.448 -10.109  -5.481 1.00 . A A .   5 TYR OH   1 1 
       17 24415 1 1   6 LEU C    C 13.712  -4.476 -12.071 1.00 . A A .   6 LEU C    1 1 
       17 24416 1 1   6 LEU CA   C 14.486  -4.849 -10.803 1.00 . A A .   6 LEU CA   1 1 
       17 24417 1 1   6 LEU CB   C 15.498  -5.959 -11.140 1.00 . A A .   6 LEU CB   1 1 
       17 24418 1 1   6 LEU CD1  C 17.218  -7.643 -10.487 1.00 . A A .   6 LEU CD1  1 1 
       17 24419 1 1   6 LEU CD2  C 17.418  -5.323  -9.580 1.00 . A A .   6 LEU CD2  1 1 
       17 24420 1 1   6 LEU CG   C 16.436  -6.423 -10.017 1.00 . A A .   6 LEU CG   1 1 
       17 24421 1 1   6 LEU H    H 13.611  -6.316  -9.517 1.00 . A A .   6 LEU H    1 1 
       17 24422 1 1   6 LEU HA   H 15.017  -3.976 -10.442 1.00 . A A .   6 LEU HA   1 1 
       17 24423 1 1   6 LEU HB2  H 14.935  -6.810 -11.481 1.00 . A A .   6 LEU HB2  1 1 
       17 24424 1 1   6 LEU HB3  H 16.116  -5.597 -11.985 1.00 . A A .   6 LEU HB3  1 1 
       17 24425 1 1   6 LEU HD11 H 17.814  -7.381 -11.359 1.00 . A A .   6 LEU HD11 1 1 
       17 24426 1 1   6 LEU HD12 H 16.520  -8.457 -10.737 1.00 . A A .   6 LEU HD12 1 1 
       17 24427 1 1   6 LEU HD13 H 17.869  -7.974  -9.692 1.00 . A A .   6 LEU HD13 1 1 
       17 24428 1 1   6 LEU HD21 H 18.083  -5.699  -8.804 1.00 . A A .   6 LEU HD21 1 1 
       17 24429 1 1   6 LEU HD22 H 16.869  -4.476  -9.182 1.00 . A A .   6 LEU HD22 1 1 
       17 24430 1 1   6 LEU HD23 H 18.006  -4.982 -10.440 1.00 . A A .   6 LEU HD23 1 1 
       17 24431 1 1   6 LEU HG   H 15.828  -6.717  -9.157 1.00 . A A .   6 LEU HG   1 1 
       17 24432 1 1   6 LEU N    N 13.560  -5.333  -9.783 1.00 . A A .   6 LEU N    1 1 
       17 24433 1 1   6 LEU O    O 14.045  -3.508 -12.741 1.00 . A A .   6 LEU O    1 1 
       17 24434 1 1   7 ASN C    C 12.699  -5.053 -14.881 1.00 . A A .   7 ASN C    1 1 
       17 24435 1 1   7 ASN CA   C 11.875  -5.138 -13.596 1.00 . A A .   7 ASN CA   1 1 
       17 24436 1 1   7 ASN CB   C 10.928  -3.936 -13.440 1.00 . A A .   7 ASN CB   1 1 
       17 24437 1 1   7 ASN CG   C  9.854  -4.184 -12.407 1.00 . A A .   7 ASN CG   1 1 
       17 24438 1 1   7 ASN H    H 12.531  -6.085 -11.805 1.00 . A A .   7 ASN H    1 1 
       17 24439 1 1   7 ASN HA   H 11.253  -6.040 -13.693 1.00 . A A .   7 ASN HA   1 1 
       17 24440 1 1   7 ASN HB2  H 11.512  -3.057 -13.162 1.00 . A A .   7 ASN HB2  1 1 
       17 24441 1 1   7 ASN HB3  H 10.431  -3.731 -14.382 1.00 . A A .   7 ASN HB3  1 1 
       17 24442 1 1   7 ASN HD21 H  8.130  -5.145 -12.112 1.00 . A A .   7 ASN HD21 1 1 
       17 24443 1 1   7 ASN HD22 H  8.847  -5.356 -13.698 1.00 . A A .   7 ASN HD22 1 1 
       17 24444 1 1   7 ASN N    N 12.711  -5.292 -12.395 1.00 . A A .   7 ASN N    1 1 
       17 24445 1 1   7 ASN ND2  N  8.872  -4.971 -12.769 1.00 . A A .   7 ASN ND2  1 1 
       17 24446 1 1   7 ASN O    O 12.284  -4.466 -15.885 1.00 . A A .   7 ASN O    1 1 
       17 24447 1 1   7 ASN OD1  O  9.911  -3.678 -11.299 1.00 . A A .   7 ASN OD1  1 1 
       17 24448 1 1   8 VAL C    C 14.274  -7.164 -16.649 1.00 . A A .   8 VAL C    1 1 
       17 24449 1 1   8 VAL CA   C 14.699  -5.853 -16.025 1.00 . A A .   8 VAL CA   1 1 
       17 24450 1 1   8 VAL CB   C 16.211  -5.899 -15.635 1.00 . A A .   8 VAL CB   1 1 
       17 24451 1 1   8 VAL CG1  C 16.649  -4.564 -15.048 1.00 . A A .   8 VAL CG1  1 1 
       17 24452 1 1   8 VAL CG2  C 16.491  -7.039 -14.612 1.00 . A A .   8 VAL CG2  1 1 
       17 24453 1 1   8 VAL H    H 14.113  -6.197 -14.024 1.00 . A A .   8 VAL H    1 1 
       17 24454 1 1   8 VAL HA   H 14.516  -5.043 -16.715 1.00 . A A .   8 VAL HA   1 1 
       17 24455 1 1   8 VAL HB   H 16.791  -6.094 -16.534 1.00 . A A .   8 VAL HB   1 1 
       17 24456 1 1   8 VAL HG11 H 16.106  -4.370 -14.120 1.00 . A A .   8 VAL HG11 1 1 
       17 24457 1 1   8 VAL HG12 H 17.720  -4.585 -14.846 1.00 . A A .   8 VAL HG12 1 1 
       17 24458 1 1   8 VAL HG13 H 16.432  -3.772 -15.761 1.00 . A A .   8 VAL HG13 1 1 
       17 24459 1 1   8 VAL HG21 H 15.840  -6.941 -13.742 1.00 . A A .   8 VAL HG21 1 1 
       17 24460 1 1   8 VAL HG22 H 16.335  -7.994 -15.099 1.00 . A A .   8 VAL HG22 1 1 
       17 24461 1 1   8 VAL HG23 H 17.527  -6.984 -14.291 1.00 . A A .   8 VAL HG23 1 1 
       17 24462 1 1   8 VAL N    N 13.841  -5.711 -14.853 1.00 . A A .   8 VAL N    1 1 
       17 24463 1 1   8 VAL O    O 13.444  -7.857 -16.095 1.00 . A A .   8 VAL O    1 1 
       17 24464 1 1   9 LEU C    C 15.633  -9.657 -18.585 1.00 . A A .   9 LEU C    1 1 
       17 24465 1 1   9 LEU CA   C 14.445  -8.756 -18.456 1.00 . A A .   9 LEU CA   1 1 
       17 24466 1 1   9 LEU CB   C 13.824  -8.455 -19.830 1.00 . A A .   9 LEU CB   1 1 
       17 24467 1 1   9 LEU CD1  C 12.541  -6.338 -20.142 1.00 . A A .   9 LEU CD1  1 1 
       17 24468 1 1   9 LEU CD2  C 11.399  -8.531 -20.495 1.00 . A A .   9 LEU CD2  1 1 
       17 24469 1 1   9 LEU CG   C 12.452  -7.784 -19.691 1.00 . A A .   9 LEU CG   1 1 
       17 24470 1 1   9 LEU H    H 15.530  -6.950 -18.229 1.00 . A A .   9 LEU H    1 1 
       17 24471 1 1   9 LEU HA   H 13.696  -9.284 -17.867 1.00 . A A .   9 LEU HA   1 1 
       17 24472 1 1   9 LEU HB2  H 14.497  -7.806 -20.386 1.00 . A A .   9 LEU HB2  1 1 
       17 24473 1 1   9 LEU HB3  H 13.693  -9.390 -20.376 1.00 . A A .   9 LEU HB3  1 1 
       17 24474 1 1   9 LEU HD11 H 11.580  -5.876 -20.030 1.00 . A A .   9 LEU HD11 1 1 
       17 24475 1 1   9 LEU HD12 H 12.859  -6.295 -21.186 1.00 . A A .   9 LEU HD12 1 1 
       17 24476 1 1   9 LEU HD13 H 13.273  -5.806 -19.509 1.00 . A A .   9 LEU HD13 1 1 
       17 24477 1 1   9 LEU HD21 H 11.661  -8.513 -21.558 1.00 . A A .   9 LEU HD21 1 1 
       17 24478 1 1   9 LEU HD22 H 10.431  -8.049 -20.352 1.00 . A A .   9 LEU HD22 1 1 
       17 24479 1 1   9 LEU HD23 H 11.348  -9.557 -20.143 1.00 . A A .   9 LEU HD23 1 1 
       17 24480 1 1   9 LEU HG   H 12.161  -7.801 -18.646 1.00 . A A .   9 LEU HG   1 1 
       17 24481 1 1   9 LEU N    N 14.832  -7.521 -17.793 1.00 . A A .   9 LEU N    1 1 
       17 24482 1 1   9 LEU O    O 16.746  -9.262 -18.291 1.00 . A A .   9 LEU O    1 1 
       17 24483 1 1  10 ALA C    C 16.052 -12.751 -20.416 1.00 . A A .  10 ALA C    1 1 
       17 24484 1 1  10 ALA CA   C 16.431 -11.836 -19.254 1.00 . A A .  10 ALA CA   1 1 
       17 24485 1 1  10 ALA CB   C 16.679 -12.656 -17.997 1.00 . A A .  10 ALA CB   1 1 
       17 24486 1 1  10 ALA H    H 14.421 -11.140 -19.242 1.00 . A A .  10 ALA H    1 1 
       17 24487 1 1  10 ALA HA   H 17.351 -11.313 -19.506 1.00 . A A .  10 ALA HA   1 1 
       17 24488 1 1  10 ALA HB1  H 17.463 -13.404 -18.193 1.00 . A A .  10 ALA HB1  1 1 
       17 24489 1 1  10 ALA HB2  H 17.017 -11.996 -17.210 1.00 . A A .  10 ALA HB2  1 1 
       17 24490 1 1  10 ALA HB3  H 15.759 -13.139 -17.674 1.00 . A A .  10 ALA HB3  1 1 
       17 24491 1 1  10 ALA N    N 15.381 -10.870 -19.027 1.00 . A A .  10 ALA N    1 1 
       17 24492 1 1  10 ALA O    O 14.890 -12.825 -20.793 1.00 . A A .  10 ALA O    1 1 
       17 24493 1 1  11 LYS C    C 17.450 -15.712 -21.623 1.00 . A A .  11 LYS C    1 1 
       17 24494 1 1  11 LYS CA   C 16.899 -14.369 -22.058 1.00 . A A .  11 LYS CA   1 1 
       17 24495 1 1  11 LYS CB   C 17.707 -13.885 -23.258 1.00 . A A .  11 LYS CB   1 1 
       17 24496 1 1  11 LYS CD   C 18.820 -14.574 -25.384 1.00 . A A .  11 LYS CD   1 1 
       17 24497 1 1  11 LYS CE   C 18.467 -13.917 -26.708 1.00 . A A .  11 LYS CE   1 1 
       17 24498 1 1  11 LYS CG   C 17.613 -14.786 -24.496 1.00 . A A .  11 LYS CG   1 1 
       17 24499 1 1  11 LYS H    H 17.984 -13.301 -20.573 1.00 . A A .  11 LYS H    1 1 
       17 24500 1 1  11 LYS HA   H 15.848 -14.473 -22.323 1.00 . A A .  11 LYS HA   1 1 
       17 24501 1 1  11 LYS HB2  H 17.371 -12.899 -23.531 1.00 . A A .  11 LYS HB2  1 1 
       17 24502 1 1  11 LYS HB3  H 18.752 -13.816 -22.954 1.00 . A A .  11 LYS HB3  1 1 
       17 24503 1 1  11 LYS HD2  H 19.540 -13.953 -24.868 1.00 . A A .  11 LYS HD2  1 1 
       17 24504 1 1  11 LYS HD3  H 19.282 -15.552 -25.575 1.00 . A A .  11 LYS HD3  1 1 
       17 24505 1 1  11 LYS HE2  H 19.396 -13.753 -27.260 1.00 . A A .  11 LYS HE2  1 1 
       17 24506 1 1  11 LYS HE3  H 17.846 -14.604 -27.281 1.00 . A A .  11 LYS HE3  1 1 
       17 24507 1 1  11 LYS HG2  H 17.579 -15.821 -24.187 1.00 . A A .  11 LYS HG2  1 1 
       17 24508 1 1  11 LYS HG3  H 16.680 -14.548 -25.050 1.00 . A A .  11 LYS HG3  1 1 
       17 24509 1 1  11 LYS HZ1  H 18.215 -12.029 -25.874 1.00 . A A .  11 LYS HZ1  1 1 
       17 24510 1 1  11 LYS HZ2  H 16.785 -12.772 -26.296 1.00 . A A .  11 LYS HZ2  1 1 
       17 24511 1 1  11 LYS HZ3  H 17.753 -12.118 -27.463 1.00 . A A .  11 LYS HZ3  1 1 
       17 24512 1 1  11 LYS N    N 17.049 -13.432 -20.952 1.00 . A A .  11 LYS N    1 1 
       17 24513 1 1  11 LYS NZ   N 17.751 -12.607 -26.567 1.00 . A A .  11 LYS NZ   1 1 
       17 24514 1 1  11 LYS O    O 18.593 -15.797 -21.173 1.00 . A A .  11 LYS O    1 1 
       17 24515 1 1  12 ALA C    C 18.100 -18.607 -22.478 1.00 . A A .  12 ALA C    1 1 
       17 24516 1 1  12 ALA CA   C 17.073 -18.117 -21.469 1.00 . A A .  12 ALA CA   1 1 
       17 24517 1 1  12 ALA CB   C 15.870 -19.010 -21.487 1.00 . A A .  12 ALA CB   1 1 
       17 24518 1 1  12 ALA H    H 15.735 -16.620 -22.184 1.00 . A A .  12 ALA H    1 1 
       17 24519 1 1  12 ALA HA   H 17.528 -18.142 -20.468 1.00 . A A .  12 ALA HA   1 1 
       17 24520 1 1  12 ALA HB1  H 16.169 -20.054 -21.527 1.00 . A A .  12 ALA HB1  1 1 
       17 24521 1 1  12 ALA HB2  H 15.287 -18.836 -20.585 1.00 . A A .  12 ALA HB2  1 1 
       17 24522 1 1  12 ALA HB3  H 15.258 -18.792 -22.376 1.00 . A A .  12 ALA HB3  1 1 
       17 24523 1 1  12 ALA N    N 16.660 -16.755 -21.789 1.00 . A A .  12 ALA N    1 1 
       17 24524 1 1  12 ALA O    O 17.966 -18.365 -23.668 1.00 . A A .  12 ALA O    1 1 
       17 24525 1 1  13 LEU C    C 20.048 -21.266 -23.197 1.00 . A A .  13 LEU C    1 1 
       17 24526 1 1  13 LEU CA   C 20.188 -19.782 -22.883 1.00 . A A .  13 LEU CA   1 1 
       17 24527 1 1  13 LEU CB   C 21.553 -19.524 -22.239 1.00 . A A .  13 LEU CB   1 1 
       17 24528 1 1  13 LEU CD1  C 23.176 -17.978 -21.166 1.00 . A A .  13 LEU CD1  1 1 
       17 24529 1 1  13 LEU CD2  C 21.774 -17.122 -23.031 1.00 . A A .  13 LEU CD2  1 1 
       17 24530 1 1  13 LEU CG   C 21.813 -18.066 -21.832 1.00 . A A .  13 LEU CG   1 1 
       17 24531 1 1  13 LEU H    H 19.210 -19.438 -20.992 1.00 . A A .  13 LEU H    1 1 
       17 24532 1 1  13 LEU HA   H 20.145 -19.233 -23.824 1.00 . A A .  13 LEU HA   1 1 
       17 24533 1 1  13 LEU HB2  H 21.621 -20.142 -21.351 1.00 . A A .  13 LEU HB2  1 1 
       17 24534 1 1  13 LEU HB3  H 22.328 -19.837 -22.930 1.00 . A A .  13 LEU HB3  1 1 
       17 24535 1 1  13 LEU HD11 H 23.949 -18.254 -21.868 1.00 . A A .  13 LEU HD11 1 1 
       17 24536 1 1  13 LEU HD12 H 23.197 -18.650 -20.311 1.00 . A A .  13 LEU HD12 1 1 
       17 24537 1 1  13 LEU HD13 H 23.350 -16.944 -20.823 1.00 . A A .  13 LEU HD13 1 1 
       17 24538 1 1  13 LEU HD21 H 22.090 -16.140 -22.713 1.00 . A A .  13 LEU HD21 1 1 
       17 24539 1 1  13 LEU HD22 H 20.740 -17.058 -23.419 1.00 . A A .  13 LEU HD22 1 1 
       17 24540 1 1  13 LEU HD23 H 22.430 -17.494 -23.814 1.00 . A A .  13 LEU HD23 1 1 
       17 24541 1 1  13 LEU HG   H 21.052 -17.752 -21.120 1.00 . A A .  13 LEU HG   1 1 
       17 24542 1 1  13 LEU N    N 19.123 -19.287 -21.997 1.00 . A A .  13 LEU N    1 1 
       17 24543 1 1  13 LEU O    O 20.651 -21.760 -24.145 1.00 . A A .  13 LEU O    1 1 
       17 24544 1 1  14 TYR C    C 17.613 -23.730 -22.241 1.00 . A A .  14 TYR C    1 1 
       17 24545 1 1  14 TYR CA   C 19.083 -23.414 -22.520 1.00 . A A .  14 TYR CA   1 1 
       17 24546 1 1  14 TYR CB   C 19.974 -24.141 -21.494 1.00 . A A .  14 TYR CB   1 1 
       17 24547 1 1  14 TYR CD1  C 22.189 -22.930 -21.220 1.00 . A A .  14 TYR CD1  1 1 
       17 24548 1 1  14 TYR CD2  C 22.130 -24.924 -22.597 1.00 . A A .  14 TYR CD2  1 1 
       17 24549 1 1  14 TYR CE1  C 23.581 -22.789 -21.484 1.00 . A A .  14 TYR CE1  1 1 
       17 24550 1 1  14 TYR CE2  C 23.535 -24.784 -22.858 1.00 . A A .  14 TYR CE2  1 1 
       17 24551 1 1  14 TYR CG   C 21.455 -23.994 -21.777 1.00 . A A .  14 TYR CG   1 1 
       17 24552 1 1  14 TYR CZ   C 24.232 -23.727 -22.289 1.00 . A A .  14 TYR CZ   1 1 
       17 24553 1 1  14 TYR H    H 18.768 -21.499 -21.648 1.00 . A A .  14 TYR H    1 1 
       17 24554 1 1  14 TYR HA   H 19.355 -23.734 -23.524 1.00 . A A .  14 TYR HA   1 1 
       17 24555 1 1  14 TYR HB2  H 19.768 -23.735 -20.507 1.00 . A A .  14 TYR HB2  1 1 
       17 24556 1 1  14 TYR HB3  H 19.719 -25.195 -21.492 1.00 . A A .  14 TYR HB3  1 1 
       17 24557 1 1  14 TYR HD1  H 21.691 -22.216 -20.601 1.00 . A A .  14 TYR HD1  1 1 
       17 24558 1 1  14 TYR HD2  H 21.588 -25.757 -23.032 1.00 . A A .  14 TYR HD2  1 1 
       17 24559 1 1  14 TYR HE1  H 24.146 -21.967 -21.058 1.00 . A A .  14 TYR HE1  1 1 
       17 24560 1 1  14 TYR HE2  H 24.052 -25.497 -23.486 1.00 . A A .  14 TYR HE2  1 1 
       17 24561 1 1  14 TYR HH   H 25.942 -24.358 -23.017 1.00 . A A .  14 TYR HH   1 1 
       17 24562 1 1  14 TYR N    N 19.259 -21.967 -22.392 1.00 . A A .  14 TYR N    1 1 
       17 24563 1 1  14 TYR O    O 16.932 -22.926 -21.609 1.00 . A A .  14 TYR O    1 1 
       17 24564 1 1  14 TYR OH   O 25.572 -23.609 -22.526 1.00 . A A .  14 TYR OH   1 1 
       17 24565 1 1  15 ASP C    C 15.550 -25.901 -21.087 1.00 . A A .  15 ASP C    1 1 
       17 24566 1 1  15 ASP CA   C 15.734 -25.293 -22.479 1.00 . A A .  15 ASP CA   1 1 
       17 24567 1 1  15 ASP CB   C 15.319 -26.318 -23.526 1.00 . A A .  15 ASP CB   1 1 
       17 24568 1 1  15 ASP CG   C 15.385 -25.759 -24.926 1.00 . A A .  15 ASP CG   1 1 
       17 24569 1 1  15 ASP H    H 17.720 -25.503 -23.241 1.00 . A A .  15 ASP H    1 1 
       17 24570 1 1  15 ASP HA   H 15.098 -24.416 -22.575 1.00 . A A .  15 ASP HA   1 1 
       17 24571 1 1  15 ASP HB2  H 15.983 -27.184 -23.450 1.00 . A A .  15 ASP HB2  1 1 
       17 24572 1 1  15 ASP HB3  H 14.293 -26.638 -23.334 1.00 . A A .  15 ASP HB3  1 1 
       17 24573 1 1  15 ASP N    N 17.134 -24.880 -22.702 1.00 . A A .  15 ASP N    1 1 
       17 24574 1 1  15 ASP O    O 16.489 -26.478 -20.525 1.00 . A A .  15 ASP O    1 1 
       17 24575 1 1  15 ASP OD1  O 14.443 -25.039 -25.314 1.00 . A A .  15 ASP OD1  1 1 
       17 24576 1 1  15 ASP OD2  O 16.396 -25.983 -25.615 1.00 . A A .  15 ASP OD2  1 1 
       17 24577 1 1  16 ASN C    C 12.738 -26.983 -19.099 1.00 . A A .  16 ASN C    1 1 
       17 24578 1 1  16 ASN CA   C 14.062 -26.246 -19.156 1.00 . A A .  16 ASN CA   1 1 
       17 24579 1 1  16 ASN CB   C 13.974 -25.083 -18.158 1.00 . A A .  16 ASN CB   1 1 
       17 24580 1 1  16 ASN CG   C 14.284 -25.509 -16.736 1.00 . A A .  16 ASN CG   1 1 
       17 24581 1 1  16 ASN H    H 13.617 -25.278 -21.012 1.00 . A A .  16 ASN H    1 1 
       17 24582 1 1  16 ASN HA   H 14.852 -26.927 -18.830 1.00 . A A .  16 ASN HA   1 1 
       17 24583 1 1  16 ASN HB2  H 14.674 -24.314 -18.459 1.00 . A A .  16 ASN HB2  1 1 
       17 24584 1 1  16 ASN HB3  H 12.975 -24.663 -18.189 1.00 . A A .  16 ASN HB3  1 1 
       17 24585 1 1  16 ASN HD21 H 13.645 -25.411 -14.835 1.00 . A A .  16 ASN HD21 1 1 
       17 24586 1 1  16 ASN HD22 H 12.638 -24.582 -16.024 1.00 . A A .  16 ASN HD22 1 1 
       17 24587 1 1  16 ASN N    N 14.366 -25.754 -20.507 1.00 . A A .  16 ASN N    1 1 
       17 24588 1 1  16 ASN ND2  N 13.454 -25.143 -15.795 1.00 . A A .  16 ASN ND2  1 1 
       17 24589 1 1  16 ASN O    O 11.761 -26.577 -19.739 1.00 . A A .  16 ASN O    1 1 
       17 24590 1 1  16 ASN OD1  O 15.295 -26.153 -16.499 1.00 . A A .  16 ASN OD1  1 1 
       17 24591 1 1  17 VAL C    C 11.341 -28.452 -16.418 1.00 . A A .  17 VAL C    1 1 
       17 24592 1 1  17 VAL CA   C 11.461 -28.670 -17.912 1.00 . A A .  17 VAL CA   1 1 
       17 24593 1 1  17 VAL CB   C 11.522 -30.186 -18.258 1.00 . A A .  17 VAL CB   1 1 
       17 24594 1 1  17 VAL CG1  C 10.214 -30.887 -17.828 1.00 . A A .  17 VAL CG1  1 1 
       17 24595 1 1  17 VAL CG2  C 11.769 -30.382 -19.782 1.00 . A A .  17 VAL CG2  1 1 
       17 24596 1 1  17 VAL H    H 13.508 -28.242 -17.718 1.00 . A A .  17 VAL H    1 1 
       17 24597 1 1  17 VAL HA   H 10.613 -28.207 -18.438 1.00 . A A .  17 VAL HA   1 1 
       17 24598 1 1  17 VAL HB   H 12.356 -30.631 -17.705 1.00 . A A .  17 VAL HB   1 1 
       17 24599 1 1  17 VAL HG11 H 10.244 -31.941 -18.122 1.00 . A A .  17 VAL HG11 1 1 
       17 24600 1 1  17 VAL HG12 H 10.108 -30.841 -16.751 1.00 . A A .  17 VAL HG12 1 1 
       17 24601 1 1  17 VAL HG13 H  9.346 -30.410 -18.299 1.00 . A A .  17 VAL HG13 1 1 
       17 24602 1 1  17 VAL HG21 H 11.758 -31.450 -20.013 1.00 . A A .  17 VAL HG21 1 1 
       17 24603 1 1  17 VAL HG22 H 10.977 -29.880 -20.358 1.00 . A A .  17 VAL HG22 1 1 
       17 24604 1 1  17 VAL HG23 H 12.734 -29.977 -20.058 1.00 . A A .  17 VAL HG23 1 1 
       17 24605 1 1  17 VAL N    N 12.690 -27.984 -18.247 1.00 . A A .  17 VAL N    1 1 
       17 24606 1 1  17 VAL O    O 12.337 -28.565 -15.691 1.00 . A A .  17 VAL O    1 1 
       17 24607 1 1  18 ALA C    C  9.296 -29.066 -13.949 1.00 . A A .  18 ALA C    1 1 
       17 24608 1 1  18 ALA CA   C  9.890 -27.815 -14.573 1.00 . A A .  18 ALA CA   1 1 
       17 24609 1 1  18 ALA CB   C  8.916 -26.642 -14.438 1.00 . A A .  18 ALA CB   1 1 
       17 24610 1 1  18 ALA H    H  9.396 -27.973 -16.629 1.00 . A A .  18 ALA H    1 1 
       17 24611 1 1  18 ALA HA   H 10.819 -27.574 -14.061 1.00 . A A .  18 ALA HA   1 1 
       17 24612 1 1  18 ALA HB1  H  8.603 -26.551 -13.399 1.00 . A A .  18 ALA HB1  1 1 
       17 24613 1 1  18 ALA HB2  H  9.420 -25.717 -14.746 1.00 . A A .  18 ALA HB2  1 1 
       17 24614 1 1  18 ALA HB3  H  8.054 -26.808 -15.056 1.00 . A A .  18 ALA HB3  1 1 
       17 24615 1 1  18 ALA N    N 10.158 -28.067 -15.977 1.00 . A A .  18 ALA N    1 1 
       17 24616 1 1  18 ALA O    O  8.418 -29.682 -14.532 1.00 . A A .  18 ALA O    1 1 
       17 24617 1 1  19 GLU C    C  8.444 -30.222 -10.835 1.00 . A A .  19 GLU C    1 1 
       17 24618 1 1  19 GLU CA   C  9.281 -30.612 -12.061 1.00 . A A .  19 GLU CA   1 1 
       17 24619 1 1  19 GLU CB   C 10.456 -31.497 -11.629 1.00 . A A .  19 GLU CB   1 1 
       17 24620 1 1  19 GLU CD   C 10.496 -33.182 -13.578 1.00 . A A .  19 GLU CD   1 1 
       17 24621 1 1  19 GLU CG   C 11.262 -32.102 -12.798 1.00 . A A .  19 GLU CG   1 1 
       17 24622 1 1  19 GLU H    H 10.528 -28.884 -12.350 1.00 . A A .  19 GLU H    1 1 
       17 24623 1 1  19 GLU HA   H  8.649 -31.201 -12.733 1.00 . A A .  19 GLU HA   1 1 
       17 24624 1 1  19 GLU HB2  H 11.119 -30.898 -11.015 1.00 . A A .  19 GLU HB2  1 1 
       17 24625 1 1  19 GLU HB3  H 10.071 -32.314 -11.018 1.00 . A A .  19 GLU HB3  1 1 
       17 24626 1 1  19 GLU HG2  H 11.538 -31.293 -13.487 1.00 . A A .  19 GLU HG2  1 1 
       17 24627 1 1  19 GLU HG3  H 12.178 -32.532 -12.406 1.00 . A A .  19 GLU HG3  1 1 
       17 24628 1 1  19 GLU N    N  9.775 -29.423 -12.769 1.00 . A A .  19 GLU N    1 1 
       17 24629 1 1  19 GLU O    O  8.002 -31.068 -10.070 1.00 . A A .  19 GLU O    1 1 
       17 24630 1 1  19 GLU OE1  O 11.055 -33.650 -14.592 1.00 . A A .  19 GLU OE1  1 1 
       17 24631 1 1  19 GLU OE2  O  9.380 -33.564 -13.172 1.00 . A A .  19 GLU OE2  1 1 
       17 24632 1 1  20 SER C    C  6.722 -27.200 -10.101 1.00 . A A .  20 SER C    1 1 
       17 24633 1 1  20 SER CA   C  7.459 -28.403  -9.539 1.00 . A A .  20 SER CA   1 1 
       17 24634 1 1  20 SER CB   C  8.386 -27.981  -8.411 1.00 . A A .  20 SER CB   1 1 
       17 24635 1 1  20 SER H    H  8.652 -28.259 -11.275 1.00 . A A .  20 SER H    1 1 
       17 24636 1 1  20 SER HA   H  6.744 -29.150  -9.195 1.00 . A A .  20 SER HA   1 1 
       17 24637 1 1  20 SER HB2  H  9.000 -27.142  -8.745 1.00 . A A .  20 SER HB2  1 1 
       17 24638 1 1  20 SER HB3  H  7.791 -27.671  -7.560 1.00 . A A .  20 SER HB3  1 1 
       17 24639 1 1  20 SER HG   H  8.928 -29.843  -8.528 1.00 . A A .  20 SER HG   1 1 
       17 24640 1 1  20 SER N    N  8.257 -28.930 -10.637 1.00 . A A .  20 SER N    1 1 
       17 24641 1 1  20 SER O    O  7.234 -26.567 -11.018 1.00 . A A .  20 SER O    1 1 
       17 24642 1 1  20 SER OG   O  9.242 -29.053  -8.054 1.00 . A A .  20 SER OG   1 1 
       17 24643 1 1  21 PRO C    C  5.500 -24.381  -9.815 1.00 . A A .  21 PRO C    1 1 
       17 24644 1 1  21 PRO CA   C  4.822 -25.705 -10.132 1.00 . A A .  21 PRO CA   1 1 
       17 24645 1 1  21 PRO CB   C  3.441 -25.804  -9.476 1.00 . A A .  21 PRO CB   1 1 
       17 24646 1 1  21 PRO CD   C  4.764 -27.483  -8.475 1.00 . A A .  21 PRO CD   1 1 
       17 24647 1 1  21 PRO CG   C  3.708 -26.456  -8.176 1.00 . A A .  21 PRO CG   1 1 
       17 24648 1 1  21 PRO HA   H  4.724 -25.811 -11.211 1.00 . A A .  21 PRO HA   1 1 
       17 24649 1 1  21 PRO HB2  H  3.010 -24.809  -9.325 1.00 . A A .  21 PRO HB2  1 1 
       17 24650 1 1  21 PRO HB3  H  2.796 -26.424 -10.081 1.00 . A A .  21 PRO HB3  1 1 
       17 24651 1 1  21 PRO HD2  H  5.390 -27.642  -7.607 1.00 . A A .  21 PRO HD2  1 1 
       17 24652 1 1  21 PRO HD3  H  4.315 -28.426  -8.810 1.00 . A A .  21 PRO HD3  1 1 
       17 24653 1 1  21 PRO HG2  H  4.094 -25.740  -7.452 1.00 . A A .  21 PRO HG2  1 1 
       17 24654 1 1  21 PRO HG3  H  2.811 -26.928  -7.789 1.00 . A A .  21 PRO HG3  1 1 
       17 24655 1 1  21 PRO N    N  5.534 -26.859  -9.568 1.00 . A A .  21 PRO N    1 1 
       17 24656 1 1  21 PRO O    O  5.281 -23.376 -10.478 1.00 . A A .  21 PRO O    1 1 
       17 24657 1 1  22 ASP C    C  8.270 -22.966  -9.322 1.00 . A A .  22 ASP C    1 1 
       17 24658 1 1  22 ASP CA   C  7.112 -23.250  -8.369 1.00 . A A .  22 ASP CA   1 1 
       17 24659 1 1  22 ASP CB   C  7.686 -23.527  -6.978 1.00 . A A .  22 ASP CB   1 1 
       17 24660 1 1  22 ASP CG   C  6.720 -24.307  -6.101 1.00 . A A .  22 ASP CG   1 1 
       17 24661 1 1  22 ASP H    H  6.460 -25.262  -8.271 1.00 . A A .  22 ASP H    1 1 
       17 24662 1 1  22 ASP HA   H  6.460 -22.373  -8.318 1.00 . A A .  22 ASP HA   1 1 
       17 24663 1 1  22 ASP HB2  H  8.597 -24.108  -7.080 1.00 . A A .  22 ASP HB2  1 1 
       17 24664 1 1  22 ASP HB3  H  7.937 -22.580  -6.506 1.00 . A A .  22 ASP HB3  1 1 
       17 24665 1 1  22 ASP N    N  6.351 -24.411  -8.806 1.00 . A A .  22 ASP N    1 1 
       17 24666 1 1  22 ASP O    O  8.872 -21.893  -9.298 1.00 . A A .  22 ASP O    1 1 
       17 24667 1 1  22 ASP OD1  O  6.693 -25.561  -6.223 1.00 . A A .  22 ASP OD1  1 1 
       17 24668 1 1  22 ASP OD2  O  5.934 -23.676  -5.377 1.00 . A A .  22 ASP OD2  1 1 
       17 24669 1 1  23 GLU C    C  9.088 -23.480 -12.453 1.00 . A A .  23 GLU C    1 1 
       17 24670 1 1  23 GLU CA   C  9.686 -23.825 -11.106 1.00 . A A .  23 GLU CA   1 1 
       17 24671 1 1  23 GLU CB   C 10.477 -25.134 -11.198 1.00 . A A .  23 GLU CB   1 1 
       17 24672 1 1  23 GLU CD   C 12.498 -26.342 -12.200 1.00 . A A .  23 GLU CD   1 1 
       17 24673 1 1  23 GLU CG   C 11.751 -25.026 -12.057 1.00 . A A .  23 GLU CG   1 1 
       17 24674 1 1  23 GLU H    H  8.077 -24.801 -10.142 1.00 . A A .  23 GLU H    1 1 
       17 24675 1 1  23 GLU HA   H 10.364 -23.026 -10.796 1.00 . A A .  23 GLU HA   1 1 
       17 24676 1 1  23 GLU HB2  H 10.761 -25.425 -10.189 1.00 . A A .  23 GLU HB2  1 1 
       17 24677 1 1  23 GLU HB3  H  9.837 -25.911 -11.619 1.00 . A A .  23 GLU HB3  1 1 
       17 24678 1 1  23 GLU HG2  H 11.473 -24.675 -13.050 1.00 . A A .  23 GLU HG2  1 1 
       17 24679 1 1  23 GLU HG3  H 12.422 -24.299 -11.605 1.00 . A A .  23 GLU HG3  1 1 
       17 24680 1 1  23 GLU N    N  8.612 -23.951 -10.139 1.00 . A A .  23 GLU N    1 1 
       17 24681 1 1  23 GLU O    O  8.020 -23.958 -12.819 1.00 . A A .  23 GLU O    1 1 
       17 24682 1 1  23 GLU OE1  O 11.964 -27.411 -11.810 1.00 . A A .  23 GLU OE1  1 1 
       17 24683 1 1  23 GLU OE2  O 13.629 -26.302 -12.735 1.00 . A A .  23 GLU OE2  1 1 
       17 24684 1 1  24 LEU C    C  9.859 -23.062 -15.620 1.00 . A A .  24 LEU C    1 1 
       17 24685 1 1  24 LEU CA   C  9.276 -22.209 -14.496 1.00 . A A .  24 LEU CA   1 1 
       17 24686 1 1  24 LEU CB   C  9.608 -20.742 -14.724 1.00 . A A .  24 LEU CB   1 1 
       17 24687 1 1  24 LEU CD1  C  9.413 -18.377 -13.900 1.00 . A A .  24 LEU CD1  1 1 
       17 24688 1 1  24 LEU CD2  C  7.331 -19.715 -14.298 1.00 . A A .  24 LEU CD2  1 1 
       17 24689 1 1  24 LEU CG   C  8.792 -19.764 -13.854 1.00 . A A .  24 LEU CG   1 1 
       17 24690 1 1  24 LEU H    H 10.637 -22.244 -12.844 1.00 . A A .  24 LEU H    1 1 
       17 24691 1 1  24 LEU HA   H  8.195 -22.332 -14.508 1.00 . A A .  24 LEU HA   1 1 
       17 24692 1 1  24 LEU HB2  H 10.651 -20.618 -14.482 1.00 . A A .  24 LEU HB2  1 1 
       17 24693 1 1  24 LEU HB3  H  9.472 -20.474 -15.770 1.00 . A A .  24 LEU HB3  1 1 
       17 24694 1 1  24 LEU HD11 H  9.578 -18.061 -14.934 1.00 . A A .  24 LEU HD11 1 1 
       17 24695 1 1  24 LEU HD12 H 10.363 -18.396 -13.365 1.00 . A A .  24 LEU HD12 1 1 
       17 24696 1 1  24 LEU HD13 H  8.757 -17.668 -13.402 1.00 . A A .  24 LEU HD13 1 1 
       17 24697 1 1  24 LEU HD21 H  7.250 -19.490 -15.353 1.00 . A A .  24 LEU HD21 1 1 
       17 24698 1 1  24 LEU HD22 H  6.815 -18.943 -13.731 1.00 . A A .  24 LEU HD22 1 1 
       17 24699 1 1  24 LEU HD23 H  6.851 -20.674 -14.075 1.00 . A A .  24 LEU HD23 1 1 
       17 24700 1 1  24 LEU HG   H  8.820 -20.113 -12.829 1.00 . A A .  24 LEU HG   1 1 
       17 24701 1 1  24 LEU N    N  9.768 -22.617 -13.189 1.00 . A A .  24 LEU N    1 1 
       17 24702 1 1  24 LEU O    O 11.073 -23.209 -15.764 1.00 . A A .  24 LEU O    1 1 
       17 24703 1 1  25 SER C    C  9.533 -23.306 -18.703 1.00 . A A .  25 SER C    1 1 
       17 24704 1 1  25 SER CA   C  9.342 -24.357 -17.620 1.00 . A A .  25 SER CA   1 1 
       17 24705 1 1  25 SER CB   C  8.231 -25.341 -18.026 1.00 . A A .  25 SER CB   1 1 
       17 24706 1 1  25 SER H    H  7.991 -23.441 -16.244 1.00 . A A .  25 SER H    1 1 
       17 24707 1 1  25 SER HA   H 10.287 -24.885 -17.442 1.00 . A A .  25 SER HA   1 1 
       17 24708 1 1  25 SER HB2  H  7.534 -25.445 -17.206 1.00 . A A .  25 SER HB2  1 1 
       17 24709 1 1  25 SER HB3  H  7.710 -24.934 -18.888 1.00 . A A .  25 SER HB3  1 1 
       17 24710 1 1  25 SER HG   H  8.041 -27.158 -18.680 1.00 . A A .  25 SER HG   1 1 
       17 24711 1 1  25 SER N    N  8.963 -23.600 -16.427 1.00 . A A .  25 SER N    1 1 
       17 24712 1 1  25 SER O    O  8.673 -22.447 -18.884 1.00 . A A .  25 SER O    1 1 
       17 24713 1 1  25 SER OG   O  8.751 -26.609 -18.344 1.00 . A A .  25 SER OG   1 1 
       17 24714 1 1  26 PHE C    C 11.825 -22.933 -21.517 1.00 . A A .  26 PHE C    1 1 
       17 24715 1 1  26 PHE CA   C 10.970 -22.326 -20.414 1.00 . A A .  26 PHE CA   1 1 
       17 24716 1 1  26 PHE CB   C 11.677 -21.107 -19.783 1.00 . A A .  26 PHE CB   1 1 
       17 24717 1 1  26 PHE CD1  C 14.194 -21.389 -19.874 1.00 . A A .  26 PHE CD1  1 1 
       17 24718 1 1  26 PHE CD2  C 13.084 -21.645 -17.750 1.00 . A A .  26 PHE CD2  1 1 
       17 24719 1 1  26 PHE CE1  C 15.454 -21.588 -19.245 1.00 . A A .  26 PHE CE1  1 1 
       17 24720 1 1  26 PHE CE2  C 14.341 -21.873 -17.115 1.00 . A A .  26 PHE CE2  1 1 
       17 24721 1 1  26 PHE CG   C 13.005 -21.411 -19.126 1.00 . A A .  26 PHE CG   1 1 
       17 24722 1 1  26 PHE CZ   C 15.529 -21.832 -17.865 1.00 . A A .  26 PHE CZ   1 1 
       17 24723 1 1  26 PHE H    H 11.344 -24.080 -19.237 1.00 . A A .  26 PHE H    1 1 
       17 24724 1 1  26 PHE HA   H 10.040 -21.986 -20.868 1.00 . A A .  26 PHE HA   1 1 
       17 24725 1 1  26 PHE HB2  H 11.840 -20.368 -20.563 1.00 . A A .  26 PHE HB2  1 1 
       17 24726 1 1  26 PHE HB3  H 11.020 -20.668 -19.035 1.00 . A A .  26 PHE HB3  1 1 
       17 24727 1 1  26 PHE HD1  H 14.159 -21.203 -20.943 1.00 . A A .  26 PHE HD1  1 1 
       17 24728 1 1  26 PHE HD2  H 12.185 -21.638 -17.153 1.00 . A A .  26 PHE HD2  1 1 
       17 24729 1 1  26 PHE HE1  H 16.354 -21.550 -19.828 1.00 . A A .  26 PHE HE1  1 1 
       17 24730 1 1  26 PHE HE2  H 14.377 -22.068 -16.053 1.00 . A A .  26 PHE HE2  1 1 
       17 24731 1 1  26 PHE HZ   H 16.495 -21.980 -17.383 1.00 . A A .  26 PHE HZ   1 1 
       17 24732 1 1  26 PHE N    N 10.665 -23.343 -19.397 1.00 . A A .  26 PHE N    1 1 
       17 24733 1 1  26 PHE O    O 12.397 -24.003 -21.342 1.00 . A A .  26 PHE O    1 1 
       17 24734 1 1  27 ARG C    C 13.880 -21.799 -24.000 1.00 . A A .  27 ARG C    1 1 
       17 24735 1 1  27 ARG CA   C 12.694 -22.701 -23.793 1.00 . A A .  27 ARG CA   1 1 
       17 24736 1 1  27 ARG CB   C 11.855 -22.672 -25.078 1.00 . A A .  27 ARG CB   1 1 
       17 24737 1 1  27 ARG CD   C 11.119 -25.075 -25.134 1.00 . A A .  27 ARG CD   1 1 
       17 24738 1 1  27 ARG CG   C 10.673 -23.616 -25.103 1.00 . A A .  27 ARG CG   1 1 
       17 24739 1 1  27 ARG CZ   C  9.462 -26.346 -26.482 1.00 . A A .  27 ARG CZ   1 1 
       17 24740 1 1  27 ARG H    H 11.391 -21.367 -22.747 1.00 . A A .  27 ARG H    1 1 
       17 24741 1 1  27 ARG HA   H 13.065 -23.711 -23.615 1.00 . A A .  27 ARG HA   1 1 
       17 24742 1 1  27 ARG HB2  H 11.489 -21.658 -25.221 1.00 . A A .  27 ARG HB2  1 1 
       17 24743 1 1  27 ARG HB3  H 12.502 -22.916 -25.918 1.00 . A A .  27 ARG HB3  1 1 
       17 24744 1 1  27 ARG HD2  H 11.824 -25.215 -25.946 1.00 . A A .  27 ARG HD2  1 1 
       17 24745 1 1  27 ARG HD3  H 11.622 -25.323 -24.193 1.00 . A A .  27 ARG HD3  1 1 
       17 24746 1 1  27 ARG HE   H  9.547 -26.349 -24.470 1.00 . A A .  27 ARG HE   1 1 
       17 24747 1 1  27 ARG HG2  H 10.070 -23.440 -24.227 1.00 . A A .  27 ARG HG2  1 1 
       17 24748 1 1  27 ARG HG3  H 10.081 -23.410 -25.998 1.00 . A A .  27 ARG HG3  1 1 
       17 24749 1 1  27 ARG HH11 H 10.762 -25.317 -27.613 1.00 . A A .  27 ARG HH11 1 1 
       17 24750 1 1  27 ARG HH12 H  9.571 -26.234 -28.490 1.00 . A A .  27 ARG HH12 1 1 
       17 24751 1 1  27 ARG HH21 H  8.034 -27.488 -25.654 1.00 . A A .  27 ARG HH21 1 1 
       17 24752 1 1  27 ARG HH22 H  8.063 -27.435 -27.399 1.00 . A A .  27 ARG HH22 1 1 
       17 24753 1 1  27 ARG N    N 11.901 -22.251 -22.648 1.00 . A A .  27 ARG N    1 1 
       17 24754 1 1  27 ARG NE   N  9.967 -25.977 -25.312 1.00 . A A .  27 ARG NE   1 1 
       17 24755 1 1  27 ARG NH1  N  9.968 -25.935 -27.619 1.00 . A A .  27 ARG NH1  1 1 
       17 24756 1 1  27 ARG NH2  N  8.441 -27.153 -26.509 1.00 . A A .  27 ARG NH2  1 1 
       17 24757 1 1  27 ARG O    O 13.943 -20.688 -23.477 1.00 . A A .  27 ARG O    1 1 
       17 24758 1 1  28 LYS C    C 15.538 -20.296 -25.917 1.00 . A A .  28 LYS C    1 1 
       17 24759 1 1  28 LYS CA   C 16.014 -21.496 -25.116 1.00 . A A .  28 LYS CA   1 1 
       17 24760 1 1  28 LYS CB   C 16.984 -22.352 -25.945 1.00 . A A .  28 LYS CB   1 1 
       17 24761 1 1  28 LYS CD   C 19.149 -22.500 -27.183 1.00 . A A .  28 LYS CD   1 1 
       17 24762 1 1  28 LYS CE   C 20.356 -21.699 -27.649 1.00 . A A .  28 LYS CE   1 1 
       17 24763 1 1  28 LYS CG   C 18.183 -21.587 -26.457 1.00 . A A .  28 LYS CG   1 1 
       17 24764 1 1  28 LYS H    H 14.724 -23.208 -25.192 1.00 . A A .  28 LYS H    1 1 
       17 24765 1 1  28 LYS HA   H 16.505 -21.145 -24.199 1.00 . A A .  28 LYS HA   1 1 
       17 24766 1 1  28 LYS HB2  H 17.331 -23.173 -25.324 1.00 . A A .  28 LYS HB2  1 1 
       17 24767 1 1  28 LYS HB3  H 16.447 -22.768 -26.799 1.00 . A A .  28 LYS HB3  1 1 
       17 24768 1 1  28 LYS HD2  H 19.478 -23.298 -26.505 1.00 . A A .  28 LYS HD2  1 1 
       17 24769 1 1  28 LYS HD3  H 18.654 -22.934 -28.050 1.00 . A A .  28 LYS HD3  1 1 
       17 24770 1 1  28 LYS HE2  H 20.021 -20.892 -28.306 1.00 . A A .  28 LYS HE2  1 1 
       17 24771 1 1  28 LYS HE3  H 20.852 -21.266 -26.777 1.00 . A A .  28 LYS HE3  1 1 
       17 24772 1 1  28 LYS HG2  H 17.848 -20.809 -27.140 1.00 . A A .  28 LYS HG2  1 1 
       17 24773 1 1  28 LYS HG3  H 18.681 -21.125 -25.636 1.00 . A A .  28 LYS HG3  1 1 
       17 24774 1 1  28 LYS HZ1  H 22.131 -22.050 -28.679 1.00 . A A .  28 LYS HZ1  1 1 
       17 24775 1 1  28 LYS HZ2  H 20.876 -22.984 -29.203 1.00 . A A .  28 LYS HZ2  1 1 
       17 24776 1 1  28 LYS HZ3  H 21.656 -23.320 -27.774 1.00 . A A .  28 LYS HZ3  1 1 
       17 24777 1 1  28 LYS N    N 14.838 -22.282 -24.775 1.00 . A A .  28 LYS N    1 1 
       17 24778 1 1  28 LYS NZ   N 21.332 -22.583 -28.391 1.00 . A A .  28 LYS NZ   1 1 
       17 24779 1 1  28 LYS O    O 14.773 -20.433 -26.849 1.00 . A A .  28 LYS O    1 1 
       17 24780 1 1  29 GLY C    C 14.364 -17.233 -25.680 1.00 . A A .  29 GLY C    1 1 
       17 24781 1 1  29 GLY CA   C 15.601 -17.911 -26.239 1.00 . A A .  29 GLY CA   1 1 
       17 24782 1 1  29 GLY H    H 16.617 -19.039 -24.751 1.00 . A A .  29 GLY H    1 1 
       17 24783 1 1  29 GLY HA2  H 16.416 -17.200 -26.148 1.00 . A A .  29 GLY HA2  1 1 
       17 24784 1 1  29 GLY HA3  H 15.458 -18.124 -27.289 1.00 . A A .  29 GLY HA3  1 1 
       17 24785 1 1  29 GLY N    N 15.986 -19.122 -25.538 1.00 . A A .  29 GLY N    1 1 
       17 24786 1 1  29 GLY O    O 14.104 -16.074 -26.030 1.00 . A A .  29 GLY O    1 1 
       17 24787 1 1  30 ASP C    C 12.932 -16.065 -23.345 1.00 . A A .  30 ASP C    1 1 
       17 24788 1 1  30 ASP CA   C 12.497 -17.288 -24.118 1.00 . A A .  30 ASP CA   1 1 
       17 24789 1 1  30 ASP CB   C 11.814 -18.242 -23.127 1.00 . A A .  30 ASP CB   1 1 
       17 24790 1 1  30 ASP CG   C 10.885 -19.220 -23.802 1.00 . A A .  30 ASP CG   1 1 
       17 24791 1 1  30 ASP H    H 13.912 -18.823 -24.485 1.00 . A A .  30 ASP H    1 1 
       17 24792 1 1  30 ASP HA   H 11.778 -16.978 -24.874 1.00 . A A .  30 ASP HA   1 1 
       17 24793 1 1  30 ASP HB2  H 12.565 -18.780 -22.564 1.00 . A A .  30 ASP HB2  1 1 
       17 24794 1 1  30 ASP HB3  H 11.220 -17.646 -22.426 1.00 . A A .  30 ASP HB3  1 1 
       17 24795 1 1  30 ASP N    N 13.657 -17.889 -24.762 1.00 . A A .  30 ASP N    1 1 
       17 24796 1 1  30 ASP O    O 14.060 -16.000 -22.824 1.00 . A A .  30 ASP O    1 1 
       17 24797 1 1  30 ASP OD1  O 10.751 -19.205 -25.040 1.00 . A A .  30 ASP OD1  1 1 
       17 24798 1 1  30 ASP OD2  O 10.286 -20.036 -23.057 1.00 . A A .  30 ASP OD2  1 1 
       17 24799 1 1  31 ILE C    C 11.351 -13.784 -21.346 1.00 . A A .  31 ILE C    1 1 
       17 24800 1 1  31 ILE CA   C 12.276 -13.860 -22.558 1.00 . A A .  31 ILE CA   1 1 
       17 24801 1 1  31 ILE CB   C 12.035 -12.653 -23.498 1.00 . A A .  31 ILE CB   1 1 
       17 24802 1 1  31 ILE CD1  C 14.415 -12.574 -24.533 1.00 . A A .  31 ILE CD1  1 1 
       17 24803 1 1  31 ILE CG1  C 12.922 -12.746 -24.764 1.00 . A A .  31 ILE CG1  1 1 
       17 24804 1 1  31 ILE CG2  C 12.274 -11.318 -22.760 1.00 . A A .  31 ILE CG2  1 1 
       17 24805 1 1  31 ILE H    H 11.135 -15.244 -23.690 1.00 . A A .  31 ILE H    1 1 
       17 24806 1 1  31 ILE HA   H 13.311 -13.835 -22.225 1.00 . A A .  31 ILE HA   1 1 
       17 24807 1 1  31 ILE HB   H 10.990 -12.678 -23.820 1.00 . A A .  31 ILE HB   1 1 
       17 24808 1 1  31 ILE HD11 H 14.931 -12.737 -25.480 1.00 . A A .  31 ILE HD11 1 1 
       17 24809 1 1  31 ILE HD12 H 14.612 -11.573 -24.189 1.00 . A A .  31 ILE HD12 1 1 
       17 24810 1 1  31 ILE HD13 H 14.758 -13.301 -23.797 1.00 . A A .  31 ILE HD13 1 1 
       17 24811 1 1  31 ILE HG12 H 12.770 -13.715 -25.226 1.00 . A A .  31 ILE HG12 1 1 
       17 24812 1 1  31 ILE HG13 H 12.596 -11.990 -25.455 1.00 . A A .  31 ILE HG13 1 1 
       17 24813 1 1  31 ILE HG21 H 12.208 -10.500 -23.465 1.00 . A A .  31 ILE HG21 1 1 
       17 24814 1 1  31 ILE HG22 H 11.503 -11.189 -22.000 1.00 . A A .  31 ILE HG22 1 1 
       17 24815 1 1  31 ILE HG23 H 13.257 -11.322 -22.278 1.00 . A A .  31 ILE HG23 1 1 
       17 24816 1 1  31 ILE N    N 12.031 -15.113 -23.253 1.00 . A A .  31 ILE N    1 1 
       17 24817 1 1  31 ILE O    O 10.137 -13.963 -21.465 1.00 . A A .  31 ILE O    1 1 
       17 24818 1 1  32 MET C    C 11.568 -12.141 -18.202 1.00 . A A .  32 MET C    1 1 
       17 24819 1 1  32 MET CA   C 11.170 -13.409 -18.941 1.00 . A A .  32 MET CA   1 1 
       17 24820 1 1  32 MET CB   C 11.395 -14.650 -18.061 1.00 . A A .  32 MET CB   1 1 
       17 24821 1 1  32 MET CE   C 13.044 -17.508 -19.010 1.00 . A A .  32 MET CE   1 1 
       17 24822 1 1  32 MET CG   C 12.868 -14.981 -17.758 1.00 . A A .  32 MET CG   1 1 
       17 24823 1 1  32 MET H    H 12.934 -13.378 -20.144 1.00 . A A .  32 MET H    1 1 
       17 24824 1 1  32 MET HA   H 10.118 -13.348 -19.178 1.00 . A A .  32 MET HA   1 1 
       17 24825 1 1  32 MET HB2  H 10.884 -14.491 -17.120 1.00 . A A .  32 MET HB2  1 1 
       17 24826 1 1  32 MET HB3  H 10.942 -15.519 -18.543 1.00 . A A .  32 MET HB3  1 1 
       17 24827 1 1  32 MET HE1  H 13.432 -18.006 -18.129 1.00 . A A .  32 MET HE1  1 1 
       17 24828 1 1  32 MET HE2  H 11.955 -17.459 -18.972 1.00 . A A .  32 MET HE2  1 1 
       17 24829 1 1  32 MET HE3  H 13.345 -18.068 -19.897 1.00 . A A .  32 MET HE3  1 1 
       17 24830 1 1  32 MET HG2  H 13.396 -14.059 -17.515 1.00 . A A .  32 MET HG2  1 1 
       17 24831 1 1  32 MET HG3  H 12.901 -15.633 -16.890 1.00 . A A .  32 MET HG3  1 1 
       17 24832 1 1  32 MET N    N 11.927 -13.518 -20.188 1.00 . A A .  32 MET N    1 1 
       17 24833 1 1  32 MET O    O 12.699 -11.684 -18.328 1.00 . A A .  32 MET O    1 1 
       17 24834 1 1  32 MET SD   S 13.733 -15.816 -19.113 1.00 . A A .  32 MET SD   1 1 
       17 24835 1 1  33 THR C    C 11.520 -10.764 -15.337 1.00 . A A .  33 THR C    1 1 
       17 24836 1 1  33 THR CA   C 10.938 -10.343 -16.682 1.00 . A A .  33 THR CA   1 1 
       17 24837 1 1  33 THR CB   C  9.673  -9.481 -16.431 1.00 . A A .  33 THR CB   1 1 
       17 24838 1 1  33 THR CG2  C 10.029  -8.131 -15.828 1.00 . A A .  33 THR CG2  1 1 
       17 24839 1 1  33 THR H    H  9.729 -11.988 -17.368 1.00 . A A .  33 THR H    1 1 
       17 24840 1 1  33 THR HA   H 11.661  -9.747 -17.232 1.00 . A A .  33 THR HA   1 1 
       17 24841 1 1  33 THR HB   H  9.012 -10.008 -15.749 1.00 . A A .  33 THR HB   1 1 
       17 24842 1 1  33 THR HG1  H  8.634 -10.099 -17.964 1.00 . A A .  33 THR HG1  1 1 
       17 24843 1 1  33 THR HG21 H  9.124  -7.520 -15.738 1.00 . A A .  33 THR HG21 1 1 
       17 24844 1 1  33 THR HG22 H 10.736  -7.617 -16.488 1.00 . A A .  33 THR HG22 1 1 
       17 24845 1 1  33 THR HG23 H 10.467  -8.272 -14.851 1.00 . A A .  33 THR HG23 1 1 
       17 24846 1 1  33 THR N    N 10.642 -11.567 -17.446 1.00 . A A .  33 THR N    1 1 
       17 24847 1 1  33 THR O    O 10.891 -11.515 -14.599 1.00 . A A .  33 THR O    1 1 
       17 24848 1 1  33 THR OG1  O  9.002  -9.262 -17.675 1.00 . A A .  33 THR OG1  1 1 
       17 24849 1 1  34 VAL C    C 12.911  -9.675 -12.719 1.00 . A A .  34 VAL C    1 1 
       17 24850 1 1  34 VAL CA   C 13.388 -10.633 -13.774 1.00 . A A .  34 VAL CA   1 1 
       17 24851 1 1  34 VAL CB   C 14.932 -10.525 -13.892 1.00 . A A .  34 VAL CB   1 1 
       17 24852 1 1  34 VAL CG1  C 15.621 -10.908 -12.576 1.00 . A A .  34 VAL CG1  1 1 
       17 24853 1 1  34 VAL CG2  C 15.457 -11.406 -15.012 1.00 . A A .  34 VAL CG2  1 1 
       17 24854 1 1  34 VAL H    H 13.186  -9.640 -15.661 1.00 . A A .  34 VAL H    1 1 
       17 24855 1 1  34 VAL HA   H 13.125 -11.650 -13.499 1.00 . A A .  34 VAL HA   1 1 
       17 24856 1 1  34 VAL HB   H 15.179  -9.507 -14.114 1.00 . A A .  34 VAL HB   1 1 
       17 24857 1 1  34 VAL HG11 H 15.323 -11.918 -12.280 1.00 . A A .  34 VAL HG11 1 1 
       17 24858 1 1  34 VAL HG12 H 16.703 -10.876 -12.712 1.00 . A A .  34 VAL HG12 1 1 
       17 24859 1 1  34 VAL HG13 H 15.349 -10.203 -11.793 1.00 . A A .  34 VAL HG13 1 1 
       17 24860 1 1  34 VAL HG21 H 15.029 -11.084 -15.968 1.00 . A A .  34 VAL HG21 1 1 
       17 24861 1 1  34 VAL HG22 H 16.530 -11.325 -15.076 1.00 . A A .  34 VAL HG22 1 1 
       17 24862 1 1  34 VAL HG23 H 15.184 -12.443 -14.837 1.00 . A A .  34 VAL HG23 1 1 
       17 24863 1 1  34 VAL N    N 12.723 -10.295 -15.029 1.00 . A A .  34 VAL N    1 1 
       17 24864 1 1  34 VAL O    O 12.948  -8.453 -12.892 1.00 . A A .  34 VAL O    1 1 
       17 24865 1 1  35 LEU C    C 13.080  -9.229  -9.510 1.00 . A A .  35 LEU C    1 1 
       17 24866 1 1  35 LEU CA   C 11.952  -9.453 -10.505 1.00 . A A .  35 LEU CA   1 1 
       17 24867 1 1  35 LEU CB   C 10.760 -10.173  -9.852 1.00 . A A .  35 LEU CB   1 1 
       17 24868 1 1  35 LEU CD1  C  8.512 -11.214 -10.048 1.00 . A A .  35 LEU CD1  1 1 
       17 24869 1 1  35 LEU CD2  C  9.025  -9.231 -11.480 1.00 . A A .  35 LEU CD2  1 1 
       17 24870 1 1  35 LEU CG   C  9.608 -10.491 -10.809 1.00 . A A .  35 LEU CG   1 1 
       17 24871 1 1  35 LEU H    H 12.434 -11.255 -11.552 1.00 . A A .  35 LEU H    1 1 
       17 24872 1 1  35 LEU HA   H 11.617  -8.489 -10.885 1.00 . A A .  35 LEU HA   1 1 
       17 24873 1 1  35 LEU HB2  H 11.106 -11.108  -9.420 1.00 . A A .  35 LEU HB2  1 1 
       17 24874 1 1  35 LEU HB3  H 10.390  -9.549  -9.045 1.00 . A A .  35 LEU HB3  1 1 
       17 24875 1 1  35 LEU HD11 H  7.794 -11.604 -10.763 1.00 . A A .  35 LEU HD11 1 1 
       17 24876 1 1  35 LEU HD12 H  7.996 -10.519  -9.379 1.00 . A A .  35 LEU HD12 1 1 
       17 24877 1 1  35 LEU HD13 H  8.933 -12.031  -9.463 1.00 . A A .  35 LEU HD13 1 1 
       17 24878 1 1  35 LEU HD21 H  8.733  -8.508 -10.712 1.00 . A A .  35 LEU HD21 1 1 
       17 24879 1 1  35 LEU HD22 H  8.159  -9.494 -12.079 1.00 . A A .  35 LEU HD22 1 1 
       17 24880 1 1  35 LEU HD23 H  9.778  -8.786 -12.126 1.00 . A A .  35 LEU HD23 1 1 
       17 24881 1 1  35 LEU HG   H  9.979 -11.159 -11.589 1.00 . A A .  35 LEU HG   1 1 
       17 24882 1 1  35 LEU N    N 12.448 -10.236 -11.621 1.00 . A A .  35 LEU N    1 1 
       17 24883 1 1  35 LEU O    O 13.379  -8.100  -9.142 1.00 . A A .  35 LEU O    1 1 
       17 24884 1 1  36 GLU C    C 15.816 -11.418  -8.498 1.00 . A A .  36 GLU C    1 1 
       17 24885 1 1  36 GLU CA   C 14.893 -10.237  -8.227 1.00 . A A .  36 GLU CA   1 1 
       17 24886 1 1  36 GLU CB   C 14.449 -10.239  -6.755 1.00 . A A .  36 GLU CB   1 1 
       17 24887 1 1  36 GLU CD   C 13.471 -11.533  -4.828 1.00 . A A .  36 GLU CD   1 1 
       17 24888 1 1  36 GLU CG   C 13.796 -11.533  -6.312 1.00 . A A .  36 GLU CG   1 1 
       17 24889 1 1  36 GLU H    H 13.470 -11.218  -9.477 1.00 . A A .  36 GLU H    1 1 
       17 24890 1 1  36 GLU HA   H 15.445  -9.308  -8.416 1.00 . A A .  36 GLU HA   1 1 
       17 24891 1 1  36 GLU HB2  H 15.328 -10.053  -6.138 1.00 . A A .  36 GLU HB2  1 1 
       17 24892 1 1  36 GLU HB3  H 13.739  -9.426  -6.606 1.00 . A A .  36 GLU HB3  1 1 
       17 24893 1 1  36 GLU HG2  H 12.878 -11.671  -6.875 1.00 . A A .  36 GLU HG2  1 1 
       17 24894 1 1  36 GLU HG3  H 14.468 -12.365  -6.517 1.00 . A A .  36 GLU HG3  1 1 
       17 24895 1 1  36 GLU N    N 13.742 -10.306  -9.126 1.00 . A A .  36 GLU N    1 1 
       17 24896 1 1  36 GLU O    O 15.471 -12.323  -9.260 1.00 . A A .  36 GLU O    1 1 
       17 24897 1 1  36 GLU OE1  O 13.738 -10.535  -4.142 1.00 . A A .  36 GLU OE1  1 1 
       17 24898 1 1  36 GLU OE2  O 12.897 -12.547  -4.356 1.00 . A A .  36 GLU OE2  1 1 
       17 24899 1 1  37 ARG C    C 18.174 -13.076  -6.580 1.00 . A A .  37 ARG C    1 1 
       17 24900 1 1  37 ARG CA   C 17.937 -12.516  -7.963 1.00 . A A .  37 ARG CA   1 1 
       17 24901 1 1  37 ARG CB   C 19.253 -12.010  -8.542 1.00 . A A .  37 ARG CB   1 1 
       17 24902 1 1  37 ARG CD   C 20.444 -11.170 -10.571 1.00 . A A .  37 ARG CD   1 1 
       17 24903 1 1  37 ARG CG   C 19.092 -11.428  -9.926 1.00 . A A .  37 ARG CG   1 1 
       17 24904 1 1  37 ARG CZ   C 22.594 -10.423  -9.548 1.00 . A A .  37 ARG CZ   1 1 
       17 24905 1 1  37 ARG H    H 17.179 -10.685  -7.180 1.00 . A A .  37 ARG H    1 1 
       17 24906 1 1  37 ARG HA   H 17.547 -13.293  -8.613 1.00 . A A .  37 ARG HA   1 1 
       17 24907 1 1  37 ARG HB2  H 19.654 -11.246  -7.878 1.00 . A A .  37 ARG HB2  1 1 
       17 24908 1 1  37 ARG HB3  H 19.957 -12.848  -8.572 1.00 . A A .  37 ARG HB3  1 1 
       17 24909 1 1  37 ARG HD2  H 20.933 -12.129 -10.734 1.00 . A A .  37 ARG HD2  1 1 
       17 24910 1 1  37 ARG HD3  H 20.290 -10.679 -11.535 1.00 . A A .  37 ARG HD3  1 1 
       17 24911 1 1  37 ARG HE   H 20.807  -9.601  -9.165 1.00 . A A .  37 ARG HE   1 1 
       17 24912 1 1  37 ARG HG2  H 18.537 -12.132 -10.553 1.00 . A A .  37 ARG HG2  1 1 
       17 24913 1 1  37 ARG HG3  H 18.537 -10.499  -9.858 1.00 . A A .  37 ARG HG3  1 1 
       17 24914 1 1  37 ARG HH11 H 22.845 -11.962 -10.810 1.00 . A A .  37 ARG HH11 1 1 
       17 24915 1 1  37 ARG HH12 H 24.303 -11.376 -10.021 1.00 . A A .  37 ARG HH12 1 1 
       17 24916 1 1  37 ARG HH21 H 22.678  -8.925  -8.216 1.00 . A A .  37 ARG HH21 1 1 
       17 24917 1 1  37 ARG HH22 H 24.201  -9.689  -8.592 1.00 . A A .  37 ARG HH22 1 1 
       17 24918 1 1  37 ARG N    N 16.970 -11.423  -7.847 1.00 . A A .  37 ARG N    1 1 
       17 24919 1 1  37 ARG NE   N 21.280 -10.311  -9.710 1.00 . A A .  37 ARG NE   1 1 
       17 24920 1 1  37 ARG NH1  N 23.304 -11.327 -10.176 1.00 . A A .  37 ARG NH1  1 1 
       17 24921 1 1  37 ARG NH2  N 23.207  -9.610  -8.729 1.00 . A A .  37 ARG NH2  1 1 
       17 24922 1 1  37 ARG O    O 17.965 -12.381  -5.603 1.00 . A A .  37 ARG O    1 1 
       17 24923 1 1  38 ASP C    C 17.573 -15.095  -4.472 1.00 . A A .  38 ASP C    1 1 
       17 24924 1 1  38 ASP CA   C 18.838 -15.101  -5.327 1.00 . A A .  38 ASP CA   1 1 
       17 24925 1 1  38 ASP CB   C 20.088 -14.599  -4.609 1.00 . A A .  38 ASP CB   1 1 
       17 24926 1 1  38 ASP CG   C 21.332 -14.686  -5.495 1.00 . A A .  38 ASP CG   1 1 
       17 24927 1 1  38 ASP H    H 18.732 -14.814  -7.432 1.00 . A A .  38 ASP H    1 1 
       17 24928 1 1  38 ASP HA   H 19.027 -16.122  -5.611 1.00 . A A .  38 ASP HA   1 1 
       17 24929 1 1  38 ASP HB2  H 19.935 -13.568  -4.316 1.00 . A A .  38 ASP HB2  1 1 
       17 24930 1 1  38 ASP HB3  H 20.254 -15.207  -3.713 1.00 . A A .  38 ASP HB3  1 1 
       17 24931 1 1  38 ASP N    N 18.592 -14.337  -6.558 1.00 . A A .  38 ASP N    1 1 
       17 24932 1 1  38 ASP O    O 17.576 -14.906  -3.245 1.00 . A A .  38 ASP O    1 1 
       17 24933 1 1  38 ASP OD1  O 21.364 -15.515  -6.453 1.00 . A A .  38 ASP OD1  1 1 
       17 24934 1 1  38 ASP OD2  O 22.260 -13.873  -5.281 1.00 . A A .  38 ASP OD2  1 1 
       17 24935 1 1  39 THR C    C 14.946 -16.386  -3.612 1.00 . A A .  39 THR C    1 1 
       17 24936 1 1  39 THR CA   C 15.133 -15.238  -4.585 1.00 . A A .  39 THR CA   1 1 
       17 24937 1 1  39 THR CB   C 14.054 -15.308  -5.692 1.00 . A A .  39 THR CB   1 1 
       17 24938 1 1  39 THR CG2  C 14.056 -16.631  -6.426 1.00 . A A .  39 THR CG2  1 1 
       17 24939 1 1  39 THR H    H 16.524 -15.480  -6.160 1.00 . A A .  39 THR H    1 1 
       17 24940 1 1  39 THR HA   H 15.017 -14.297  -4.043 1.00 . A A .  39 THR HA   1 1 
       17 24941 1 1  39 THR HB   H 14.229 -14.496  -6.399 1.00 . A A .  39 THR HB   1 1 
       17 24942 1 1  39 THR HG1  H 12.699 -14.201  -4.774 1.00 . A A .  39 THR HG1  1 1 
       17 24943 1 1  39 THR HG21 H 13.347 -16.573  -7.238 1.00 . A A .  39 THR HG21 1 1 
       17 24944 1 1  39 THR HG22 H 13.759 -17.421  -5.745 1.00 . A A .  39 THR HG22 1 1 
       17 24945 1 1  39 THR HG23 H 15.057 -16.844  -6.807 1.00 . A A .  39 THR HG23 1 1 
       17 24946 1 1  39 THR N    N 16.457 -15.283  -5.176 1.00 . A A .  39 THR N    1 1 
       17 24947 1 1  39 THR O    O 15.556 -17.440  -3.753 1.00 . A A .  39 THR O    1 1 
       17 24948 1 1  39 THR OG1  O 12.764 -15.125  -5.106 1.00 . A A .  39 THR OG1  1 1 
       17 24949 1 1  40 GLN C    C 15.122 -17.516  -0.758 1.00 . A A .  40 GLN C    1 1 
       17 24950 1 1  40 GLN CA   C 13.846 -17.109  -1.521 1.00 . A A .  40 GLN CA   1 1 
       17 24951 1 1  40 GLN CB   C 13.135 -18.362  -2.081 1.00 . A A .  40 GLN CB   1 1 
       17 24952 1 1  40 GLN CD   C 11.208 -19.299  -3.467 1.00 . A A .  40 GLN CD   1 1 
       17 24953 1 1  40 GLN CG   C 11.848 -18.056  -2.859 1.00 . A A .  40 GLN CG   1 1 
       17 24954 1 1  40 GLN H    H 13.668 -15.242  -2.539 1.00 . A A .  40 GLN H    1 1 
       17 24955 1 1  40 GLN HA   H 13.173 -16.639  -0.809 1.00 . A A .  40 GLN HA   1 1 
       17 24956 1 1  40 GLN HB2  H 13.821 -18.883  -2.750 1.00 . A A .  40 GLN HB2  1 1 
       17 24957 1 1  40 GLN HB3  H 12.893 -19.021  -1.255 1.00 . A A .  40 GLN HB3  1 1 
       17 24958 1 1  40 GLN HE21 H  9.875 -19.895  -4.842 1.00 . A A .  40 GLN HE21 1 1 
       17 24959 1 1  40 GLN HE22 H 10.078 -18.157  -4.688 1.00 . A A .  40 GLN HE22 1 1 
       17 24960 1 1  40 GLN HG2  H 11.126 -17.582  -2.187 1.00 . A A .  40 GLN HG2  1 1 
       17 24961 1 1  40 GLN HG3  H 12.075 -17.358  -3.666 1.00 . A A .  40 GLN HG3  1 1 
       17 24962 1 1  40 GLN N    N 14.124 -16.144  -2.589 1.00 . A A .  40 GLN N    1 1 
       17 24963 1 1  40 GLN NE2  N 10.316 -19.097  -4.414 1.00 . A A .  40 GLN NE2  1 1 
       17 24964 1 1  40 GLN O    O 15.144 -18.505  -0.034 1.00 . A A .  40 GLN O    1 1 
       17 24965 1 1  40 GLN OE1  O 11.521 -20.421  -3.094 1.00 . A A .  40 GLN OE1  1 1 
       17 24966 1 1  41 GLY C    C 18.195 -18.168  -1.036 1.00 . A A .  41 GLY C    1 1 
       17 24967 1 1  41 GLY CA   C 17.461 -17.055  -0.319 1.00 . A A .  41 GLY CA   1 1 
       17 24968 1 1  41 GLY H    H 16.152 -15.950  -1.564 1.00 . A A .  41 GLY H    1 1 
       17 24969 1 1  41 GLY HA2  H 18.093 -16.167  -0.294 1.00 . A A .  41 GLY HA2  1 1 
       17 24970 1 1  41 GLY HA3  H 17.261 -17.375   0.716 1.00 . A A .  41 GLY HA3  1 1 
       17 24971 1 1  41 GLY N    N 16.192 -16.748  -0.949 1.00 . A A .  41 GLY N    1 1 
       17 24972 1 1  41 GLY O    O 19.174 -18.698  -0.518 1.00 . A A .  41 GLY O    1 1 
       17 24973 1 1  42 LEU C    C 19.421 -19.086  -3.893 1.00 . A A .  42 LEU C    1 1 
       17 24974 1 1  42 LEU CA   C 18.331 -19.635  -2.978 1.00 . A A .  42 LEU CA   1 1 
       17 24975 1 1  42 LEU CB   C 17.273 -20.330  -3.824 1.00 . A A .  42 LEU CB   1 1 
       17 24976 1 1  42 LEU CD1  C 15.187 -21.630  -4.094 1.00 . A A .  42 LEU CD1  1 1 
       17 24977 1 1  42 LEU CD2  C 16.649 -22.049  -2.132 1.00 . A A .  42 LEU CD2  1 1 
       17 24978 1 1  42 LEU CG   C 16.124 -20.995  -3.085 1.00 . A A .  42 LEU CG   1 1 
       17 24979 1 1  42 LEU H    H 16.921 -18.078  -2.618 1.00 . A A .  42 LEU H    1 1 
       17 24980 1 1  42 LEU HA   H 18.780 -20.353  -2.304 1.00 . A A .  42 LEU HA   1 1 
       17 24981 1 1  42 LEU HB2  H 16.854 -19.605  -4.498 1.00 . A A .  42 LEU HB2  1 1 
       17 24982 1 1  42 LEU HB3  H 17.767 -21.104  -4.411 1.00 . A A .  42 LEU HB3  1 1 
       17 24983 1 1  42 LEU HD11 H 14.364 -22.107  -3.572 1.00 . A A .  42 LEU HD11 1 1 
       17 24984 1 1  42 LEU HD12 H 15.724 -22.379  -4.693 1.00 . A A .  42 LEU HD12 1 1 
       17 24985 1 1  42 LEU HD13 H 14.779 -20.869  -4.750 1.00 . A A .  42 LEU HD13 1 1 
       17 24986 1 1  42 LEU HD21 H 17.145 -21.556  -1.299 1.00 . A A .  42 LEU HD21 1 1 
       17 24987 1 1  42 LEU HD22 H 17.356 -22.676  -2.657 1.00 . A A .  42 LEU HD22 1 1 
       17 24988 1 1  42 LEU HD23 H 15.807 -22.648  -1.766 1.00 . A A .  42 LEU HD23 1 1 
       17 24989 1 1  42 LEU HG   H 15.572 -20.243  -2.513 1.00 . A A .  42 LEU HG   1 1 
       17 24990 1 1  42 LEU N    N 17.730 -18.553  -2.216 1.00 . A A .  42 LEU N    1 1 
       17 24991 1 1  42 LEU O    O 19.161 -18.275  -4.765 1.00 . A A .  42 LEU O    1 1 
       17 24992 1 1  43 ASP C    C 21.607 -19.450  -5.926 1.00 . A A .  43 ASP C    1 1 
       17 24993 1 1  43 ASP CA   C 21.779 -19.080  -4.464 1.00 . A A .  43 ASP CA   1 1 
       17 24994 1 1  43 ASP CB   C 23.064 -19.682  -3.897 1.00 . A A .  43 ASP CB   1 1 
       17 24995 1 1  43 ASP CG   C 24.329 -19.015  -4.439 1.00 . A A .  43 ASP CG   1 1 
       17 24996 1 1  43 ASP H    H 20.792 -20.243  -2.985 1.00 . A A .  43 ASP H    1 1 
       17 24997 1 1  43 ASP HA   H 21.841 -17.994  -4.381 1.00 . A A .  43 ASP HA   1 1 
       17 24998 1 1  43 ASP HB2  H 23.051 -19.556  -2.815 1.00 . A A .  43 ASP HB2  1 1 
       17 24999 1 1  43 ASP HB3  H 23.096 -20.742  -4.130 1.00 . A A .  43 ASP HB3  1 1 
       17 25000 1 1  43 ASP N    N 20.641 -19.552  -3.693 1.00 . A A .  43 ASP N    1 1 
       17 25001 1 1  43 ASP O    O 21.372 -20.617  -6.263 1.00 . A A .  43 ASP O    1 1 
       17 25002 1 1  43 ASP OD1  O 25.213 -18.703  -3.611 1.00 . A A .  43 ASP OD1  1 1 
       17 25003 1 1  43 ASP OD2  O 24.479 -18.887  -5.677 1.00 . A A .  43 ASP OD2  1 1 
       17 25004 1 1  44 GLY C    C 20.247 -18.871  -8.797 1.00 . A A .  44 GLY C    1 1 
       17 25005 1 1  44 GLY CA   C 21.641 -18.710  -8.222 1.00 . A A .  44 GLY CA   1 1 
       17 25006 1 1  44 GLY H    H 21.859 -17.486  -6.465 1.00 . A A .  44 GLY H    1 1 
       17 25007 1 1  44 GLY HA2  H 22.125 -17.875  -8.737 1.00 . A A .  44 GLY HA2  1 1 
       17 25008 1 1  44 GLY HA3  H 22.204 -19.609  -8.425 1.00 . A A .  44 GLY HA3  1 1 
       17 25009 1 1  44 GLY N    N 21.701 -18.450  -6.796 1.00 . A A .  44 GLY N    1 1 
       17 25010 1 1  44 GLY O    O 20.116 -19.099 -10.004 1.00 . A A .  44 GLY O    1 1 
       17 25011 1 1  45 TRP C    C 17.291 -17.413  -8.653 1.00 . A A .  45 TRP C    1 1 
       17 25012 1 1  45 TRP CA   C 17.835 -18.831  -8.521 1.00 . A A .  45 TRP CA   1 1 
       17 25013 1 1  45 TRP CB   C 16.933 -19.660  -7.622 1.00 . A A .  45 TRP CB   1 1 
       17 25014 1 1  45 TRP CD1  C 18.122 -21.785  -6.902 1.00 . A A .  45 TRP CD1  1 1 
       17 25015 1 1  45 TRP CD2  C 16.782 -22.068  -8.652 1.00 . A A .  45 TRP CD2  1 1 
       17 25016 1 1  45 TRP CE2  C 17.403 -23.310  -8.348 1.00 . A A .  45 TRP CE2  1 1 
       17 25017 1 1  45 TRP CE3  C 15.872 -22.009  -9.729 1.00 . A A .  45 TRP CE3  1 1 
       17 25018 1 1  45 TRP CG   C 17.274 -21.101  -7.698 1.00 . A A .  45 TRP CG   1 1 
       17 25019 1 1  45 TRP CH2  C 16.249 -24.411 -10.147 1.00 . A A .  45 TRP CH2  1 1 
       17 25020 1 1  45 TRP CZ2  C 17.154 -24.481  -9.102 1.00 . A A .  45 TRP CZ2  1 1 
       17 25021 1 1  45 TRP CZ3  C 15.597 -23.188 -10.468 1.00 . A A .  45 TRP CZ3  1 1 
       17 25022 1 1  45 TRP H    H 19.329 -18.622  -6.979 1.00 . A A .  45 TRP H    1 1 
       17 25023 1 1  45 TRP HA   H 17.853 -19.291  -9.514 1.00 . A A .  45 TRP HA   1 1 
       17 25024 1 1  45 TRP HB2  H 17.039 -19.310  -6.599 1.00 . A A .  45 TRP HB2  1 1 
       17 25025 1 1  45 TRP HB3  H 15.900 -19.520  -7.938 1.00 . A A .  45 TRP HB3  1 1 
       17 25026 1 1  45 TRP HD1  H 18.682 -21.341  -6.079 1.00 . A A .  45 TRP HD1  1 1 
       17 25027 1 1  45 TRP HE1  H 18.780 -23.771  -6.769 1.00 . A A .  45 TRP HE1  1 1 
       17 25028 1 1  45 TRP HE3  H 15.382 -21.082  -9.968 1.00 . A A .  45 TRP HE3  1 1 
       17 25029 1 1  45 TRP HH2  H 16.035 -25.297 -10.723 1.00 . A A .  45 TRP HH2  1 1 
       17 25030 1 1  45 TRP HZ2  H 17.626 -25.418  -8.843 1.00 . A A .  45 TRP HZ2  1 1 
       17 25031 1 1  45 TRP HZ3  H 14.884 -23.156 -11.287 1.00 . A A .  45 TRP HZ3  1 1 
       17 25032 1 1  45 TRP N    N 19.203 -18.770  -7.991 1.00 . A A .  45 TRP N    1 1 
       17 25033 1 1  45 TRP NE1  N 18.202 -23.094  -7.260 1.00 . A A .  45 TRP NE1  1 1 
       17 25034 1 1  45 TRP O    O 17.428 -16.610  -7.747 1.00 . A A .  45 TRP O    1 1 
       17 25035 1 1  46 TRP C    C 14.667 -15.820 -10.093 1.00 . A A .  46 TRP C    1 1 
       17 25036 1 1  46 TRP CA   C 16.188 -15.731  -9.998 1.00 . A A .  46 TRP CA   1 1 
       17 25037 1 1  46 TRP CB   C 16.818 -15.115 -11.270 1.00 . A A .  46 TRP CB   1 1 
       17 25038 1 1  46 TRP CD1  C 19.162 -15.302 -10.130 1.00 . A A .  46 TRP CD1  1 1 
       17 25039 1 1  46 TRP CD2  C 19.263 -14.624 -12.246 1.00 . A A .  46 TRP CD2  1 1 
       17 25040 1 1  46 TRP CE2  C 20.587 -14.738 -11.724 1.00 . A A .  46 TRP CE2  1 1 
       17 25041 1 1  46 TRP CE3  C 19.103 -14.195 -13.579 1.00 . A A .  46 TRP CE3  1 1 
       17 25042 1 1  46 TRP CG   C 18.357 -15.017 -11.194 1.00 . A A .  46 TRP CG   1 1 
       17 25043 1 1  46 TRP CH2  C 21.555 -14.066 -13.820 1.00 . A A .  46 TRP CH2  1 1 
       17 25044 1 1  46 TRP CZ2  C 21.735 -14.464 -12.510 1.00 . A A .  46 TRP CZ2  1 1 
       17 25045 1 1  46 TRP CZ3  C 20.253 -13.937 -14.369 1.00 . A A .  46 TRP CZ3  1 1 
       17 25046 1 1  46 TRP H    H 16.573 -17.767 -10.519 1.00 . A A .  46 TRP H    1 1 
       17 25047 1 1  46 TRP HA   H 16.449 -15.099  -9.158 1.00 . A A .  46 TRP HA   1 1 
       17 25048 1 1  46 TRP HB2  H 16.546 -15.740 -12.122 1.00 . A A .  46 TRP HB2  1 1 
       17 25049 1 1  46 TRP HB3  H 16.411 -14.118 -11.413 1.00 . A A .  46 TRP HB3  1 1 
       17 25050 1 1  46 TRP HD1  H 18.800 -15.637  -9.182 1.00 . A A .  46 TRP HD1  1 1 
       17 25051 1 1  46 TRP HE1  H 21.228 -15.284  -9.756 1.00 . A A .  46 TRP HE1  1 1 
       17 25052 1 1  46 TRP HE3  H 18.115 -14.077 -13.995 1.00 . A A .  46 TRP HE3  1 1 
       17 25053 1 1  46 TRP HH2  H 22.421 -13.838 -14.439 1.00 . A A .  46 TRP HH2  1 1 
       17 25054 1 1  46 TRP HZ2  H 22.726 -14.568 -12.100 1.00 . A A .  46 TRP HZ2  1 1 
       17 25055 1 1  46 TRP HZ3  H 20.132 -13.619 -15.393 1.00 . A A .  46 TRP HZ3  1 1 
       17 25056 1 1  46 TRP N    N 16.685 -17.086  -9.780 1.00 . A A .  46 TRP N    1 1 
       17 25057 1 1  46 TRP NE1  N 20.479 -15.132 -10.421 1.00 . A A .  46 TRP NE1  1 1 
       17 25058 1 1  46 TRP O    O 14.143 -16.809 -10.614 1.00 . A A .  46 TRP O    1 1 
       17 25059 1 1  47 LEU C    C 12.152 -14.141 -10.864 1.00 . A A .  47 LEU C    1 1 
       17 25060 1 1  47 LEU CA   C 12.503 -14.809  -9.575 1.00 . A A .  47 LEU CA   1 1 
       17 25061 1 1  47 LEU CB   C 11.944 -13.970  -8.422 1.00 . A A .  47 LEU CB   1 1 
       17 25062 1 1  47 LEU CD1  C 10.133 -13.166  -6.911 1.00 . A A .  47 LEU CD1  1 1 
       17 25063 1 1  47 LEU CD2  C  9.474 -14.655  -8.809 1.00 . A A .  47 LEU CD2  1 1 
       17 25064 1 1  47 LEU CG   C 10.577 -14.333  -7.798 1.00 . A A .  47 LEU CG   1 1 
       17 25065 1 1  47 LEU H    H 14.451 -14.038  -9.134 1.00 . A A .  47 LEU H    1 1 
       17 25066 1 1  47 LEU HA   H 12.102 -15.825  -9.546 1.00 . A A .  47 LEU HA   1 1 
       17 25067 1 1  47 LEU HB2  H 12.674 -13.994  -7.627 1.00 . A A .  47 LEU HB2  1 1 
       17 25068 1 1  47 LEU HB3  H 11.896 -12.944  -8.760 1.00 . A A .  47 LEU HB3  1 1 
       17 25069 1 1  47 LEU HD11 H 10.851 -13.022  -6.113 1.00 . A A .  47 LEU HD11 1 1 
       17 25070 1 1  47 LEU HD12 H  9.167 -13.398  -6.470 1.00 . A A .  47 LEU HD12 1 1 
       17 25071 1 1  47 LEU HD13 H 10.056 -12.248  -7.495 1.00 . A A .  47 LEU HD13 1 1 
       17 25072 1 1  47 LEU HD21 H  8.508 -14.583  -8.320 1.00 . A A .  47 LEU HD21 1 1 
       17 25073 1 1  47 LEU HD22 H  9.616 -15.668  -9.160 1.00 . A A .  47 LEU HD22 1 1 
       17 25074 1 1  47 LEU HD23 H  9.516 -13.972  -9.648 1.00 . A A .  47 LEU HD23 1 1 
       17 25075 1 1  47 LEU HG   H 10.708 -15.203  -7.175 1.00 . A A .  47 LEU HG   1 1 
       17 25076 1 1  47 LEU N    N 13.964 -14.831  -9.547 1.00 . A A .  47 LEU N    1 1 
       17 25077 1 1  47 LEU O    O 12.608 -13.024 -11.123 1.00 . A A .  47 LEU O    1 1 
       17 25078 1 1  48 CYS C    C  9.466 -14.386 -13.192 1.00 . A A .  48 CYS C    1 1 
       17 25079 1 1  48 CYS CA   C 10.948 -14.198 -12.958 1.00 . A A .  48 CYS CA   1 1 
       17 25080 1 1  48 CYS CB   C 11.714 -14.873 -14.096 1.00 . A A .  48 CYS CB   1 1 
       17 25081 1 1  48 CYS H    H 10.978 -15.702 -11.428 1.00 . A A .  48 CYS H    1 1 
       17 25082 1 1  48 CYS HA   H 11.172 -13.131 -12.956 1.00 . A A .  48 CYS HA   1 1 
       17 25083 1 1  48 CYS HB2  H 11.596 -15.944 -14.009 1.00 . A A .  48 CYS HB2  1 1 
       17 25084 1 1  48 CYS HB3  H 11.288 -14.550 -15.050 1.00 . A A .  48 CYS HB3  1 1 
       17 25085 1 1  48 CYS HG   H 13.850 -15.460 -14.870 1.00 . A A .  48 CYS HG   1 1 
       17 25086 1 1  48 CYS N    N 11.344 -14.784 -11.686 1.00 . A A .  48 CYS N    1 1 
       17 25087 1 1  48 CYS O    O  8.849 -15.274 -12.621 1.00 . A A .  48 CYS O    1 1 
       17 25088 1 1  48 CYS SG   S 13.464 -14.467 -14.065 1.00 . A A .  48 CYS SG   1 1 
       17 25089 1 1  49 SER C    C  7.607 -14.199 -16.006 1.00 . A A .  49 SER C    1 1 
       17 25090 1 1  49 SER CA   C  7.545 -13.757 -14.544 1.00 . A A .  49 SER CA   1 1 
       17 25091 1 1  49 SER CB   C  6.733 -12.467 -14.384 1.00 . A A .  49 SER CB   1 1 
       17 25092 1 1  49 SER H    H  9.487 -12.853 -14.508 1.00 . A A .  49 SER H    1 1 
       17 25093 1 1  49 SER HA   H  7.077 -14.532 -13.960 1.00 . A A .  49 SER HA   1 1 
       17 25094 1 1  49 SER HB2  H  6.750 -12.166 -13.341 1.00 . A A .  49 SER HB2  1 1 
       17 25095 1 1  49 SER HB3  H  7.162 -11.673 -14.992 1.00 . A A .  49 SER HB3  1 1 
       17 25096 1 1  49 SER HG   H  4.826 -12.012 -14.362 1.00 . A A .  49 SER HG   1 1 
       17 25097 1 1  49 SER N    N  8.917 -13.583 -14.085 1.00 . A A .  49 SER N    1 1 
       17 25098 1 1  49 SER O    O  8.280 -13.570 -16.832 1.00 . A A .  49 SER O    1 1 
       17 25099 1 1  49 SER OG   O  5.391 -12.696 -14.758 1.00 . A A .  49 SER OG   1 1 
       17 25100 1 1  50 LEU C    C  5.517 -16.360 -17.914 1.00 . A A .  50 LEU C    1 1 
       17 25101 1 1  50 LEU CA   C  6.941 -15.928 -17.616 1.00 . A A .  50 LEU CA   1 1 
       17 25102 1 1  50 LEU CB   C  7.864 -17.152 -17.610 1.00 . A A .  50 LEU CB   1 1 
       17 25103 1 1  50 LEU CD1  C  8.717 -17.163 -20.000 1.00 . A A .  50 LEU CD1  1 1 
       17 25104 1 1  50 LEU CD2  C  8.658 -19.232 -18.642 1.00 . A A .  50 LEU CD2  1 1 
       17 25105 1 1  50 LEU CG   C  7.960 -17.933 -18.917 1.00 . A A .  50 LEU CG   1 1 
       17 25106 1 1  50 LEU H    H  6.440 -15.788 -15.556 1.00 . A A .  50 LEU H    1 1 
       17 25107 1 1  50 LEU HA   H  7.276 -15.211 -18.371 1.00 . A A .  50 LEU HA   1 1 
       17 25108 1 1  50 LEU HB2  H  8.870 -16.830 -17.319 1.00 . A A .  50 LEU HB2  1 1 
       17 25109 1 1  50 LEU HB3  H  7.491 -17.830 -16.844 1.00 . A A .  50 LEU HB3  1 1 
       17 25110 1 1  50 LEU HD11 H  9.753 -17.021 -19.696 1.00 . A A .  50 LEU HD11 1 1 
       17 25111 1 1  50 LEU HD12 H  8.256 -16.189 -20.167 1.00 . A A .  50 LEU HD12 1 1 
       17 25112 1 1  50 LEU HD13 H  8.696 -17.735 -20.933 1.00 . A A .  50 LEU HD13 1 1 
       17 25113 1 1  50 LEU HD21 H  9.646 -19.050 -18.211 1.00 . A A .  50 LEU HD21 1 1 
       17 25114 1 1  50 LEU HD22 H  8.768 -19.788 -19.572 1.00 . A A .  50 LEU HD22 1 1 
       17 25115 1 1  50 LEU HD23 H  8.068 -19.832 -17.944 1.00 . A A .  50 LEU HD23 1 1 
       17 25116 1 1  50 LEU HG   H  6.952 -18.150 -19.276 1.00 . A A .  50 LEU HG   1 1 
       17 25117 1 1  50 LEU N    N  6.952 -15.316 -16.297 1.00 . A A .  50 LEU N    1 1 
       17 25118 1 1  50 LEU O    O  4.877 -16.993 -17.072 1.00 . A A .  50 LEU O    1 1 
       17 25119 1 1  51 HIS C    C  2.633 -15.709 -18.374 1.00 . A A .  51 HIS C    1 1 
       17 25120 1 1  51 HIS CA   C  3.595 -16.240 -19.449 1.00 . A A .  51 HIS CA   1 1 
       17 25121 1 1  51 HIS CB   C  3.338 -17.755 -19.661 1.00 . A A .  51 HIS CB   1 1 
       17 25122 1 1  51 HIS CD2  C  5.273 -18.121 -21.363 1.00 . A A .  51 HIS CD2  1 1 
       17 25123 1 1  51 HIS CE1  C  4.352 -19.577 -22.624 1.00 . A A .  51 HIS CE1  1 1 
       17 25124 1 1  51 HIS CG   C  4.032 -18.340 -20.856 1.00 . A A .  51 HIS CG   1 1 
       17 25125 1 1  51 HIS H    H  5.567 -15.433 -19.729 1.00 . A A .  51 HIS H    1 1 
       17 25126 1 1  51 HIS HA   H  3.372 -15.721 -20.382 1.00 . A A .  51 HIS HA   1 1 
       17 25127 1 1  51 HIS HB2  H  3.648 -18.295 -18.779 1.00 . A A .  51 HIS HB2  1 1 
       17 25128 1 1  51 HIS HB3  H  2.263 -17.908 -19.802 1.00 . A A .  51 HIS HB3  1 1 
       17 25129 1 1  51 HIS HD1  H  2.542 -19.647 -21.604 1.00 . A A .  51 HIS HD1  1 1 
       17 25130 1 1  51 HIS HD2  H  6.006 -17.437 -20.959 1.00 . A A .  51 HIS HD2  1 1 
       17 25131 1 1  51 HIS HE1  H  4.166 -20.295 -23.430 1.00 . A A .  51 HIS HE1  1 1 
       17 25132 1 1  51 HIS N    N  4.996 -15.967 -19.078 1.00 . A A .  51 HIS N    1 1 
       17 25133 1 1  51 HIS ND1  N  3.468 -19.274 -21.683 1.00 . A A .  51 HIS ND1  1 1 
       17 25134 1 1  51 HIS NE2  N  5.470 -18.908 -22.476 1.00 . A A .  51 HIS NE2  1 1 
       17 25135 1 1  51 HIS O    O  1.563 -16.267 -18.154 1.00 . A A .  51 HIS O    1 1 
       17 25136 1 1  52 GLY C    C  2.291 -14.647 -15.308 1.00 . A A .  52 GLY C    1 1 
       17 25137 1 1  52 GLY CA   C  2.222 -14.015 -16.685 1.00 . A A .  52 GLY CA   1 1 
       17 25138 1 1  52 GLY H    H  3.936 -14.231 -17.907 1.00 . A A .  52 GLY H    1 1 
       17 25139 1 1  52 GLY HA2  H  2.527 -12.968 -16.596 1.00 . A A .  52 GLY HA2  1 1 
       17 25140 1 1  52 GLY HA3  H  1.176 -14.048 -17.010 1.00 . A A .  52 GLY HA3  1 1 
       17 25141 1 1  52 GLY N    N  3.042 -14.633 -17.708 1.00 . A A .  52 GLY N    1 1 
       17 25142 1 1  52 GLY O    O  1.737 -14.089 -14.370 1.00 . A A .  52 GLY O    1 1 
       17 25143 1 1  53 ARG C    C  4.458 -16.394 -13.375 1.00 . A A .  53 ARG C    1 1 
       17 25144 1 1  53 ARG CA   C  3.032 -16.481 -13.893 1.00 . A A .  53 ARG CA   1 1 
       17 25145 1 1  53 ARG CB   C  2.557 -17.943 -14.046 1.00 . A A .  53 ARG CB   1 1 
       17 25146 1 1  53 ARG CD   C  3.119 -20.365 -14.517 1.00 . A A .  53 ARG CD   1 1 
       17 25147 1 1  53 ARG CG   C  3.670 -18.988 -14.176 1.00 . A A .  53 ARG CG   1 1 
       17 25148 1 1  53 ARG CZ   C  3.532 -21.044 -16.877 1.00 . A A .  53 ARG CZ   1 1 
       17 25149 1 1  53 ARG H    H  3.434 -16.205 -15.959 1.00 . A A .  53 ARG H    1 1 
       17 25150 1 1  53 ARG HA   H  2.376 -15.982 -13.177 1.00 . A A .  53 ARG HA   1 1 
       17 25151 1 1  53 ARG HB2  H  1.945 -18.214 -13.178 1.00 . A A .  53 ARG HB2  1 1 
       17 25152 1 1  53 ARG HB3  H  1.926 -17.995 -14.918 1.00 . A A .  53 ARG HB3  1 1 
       17 25153 1 1  53 ARG HD2  H  3.884 -21.111 -14.269 1.00 . A A .  53 ARG HD2  1 1 
       17 25154 1 1  53 ARG HD3  H  2.239 -20.549 -13.916 1.00 . A A .  53 ARG HD3  1 1 
       17 25155 1 1  53 ARG HE   H  1.912 -20.044 -16.219 1.00 . A A .  53 ARG HE   1 1 
       17 25156 1 1  53 ARG HG2  H  4.375 -18.690 -14.958 1.00 . A A .  53 ARG HG2  1 1 
       17 25157 1 1  53 ARG HG3  H  4.208 -19.043 -13.223 1.00 . A A .  53 ARG HG3  1 1 
       17 25158 1 1  53 ARG HH11 H  5.007 -21.646 -15.652 1.00 . A A .  53 ARG HH11 1 1 
       17 25159 1 1  53 ARG HH12 H  5.213 -22.044 -17.343 1.00 . A A .  53 ARG HH12 1 1 
       17 25160 1 1  53 ARG HH21 H  2.254 -20.591 -18.370 1.00 . A A .  53 ARG HH21 1 1 
       17 25161 1 1  53 ARG HH22 H  3.683 -21.472 -18.823 1.00 . A A .  53 ARG HH22 1 1 
       17 25162 1 1  53 ARG N    N  2.954 -15.786 -15.172 1.00 . A A .  53 ARG N    1 1 
       17 25163 1 1  53 ARG NE   N  2.783 -20.466 -15.945 1.00 . A A .  53 ARG NE   1 1 
       17 25164 1 1  53 ARG NH1  N  4.674 -21.624 -16.605 1.00 . A A .  53 ARG NH1  1 1 
       17 25165 1 1  53 ARG NH2  N  3.118 -21.039 -18.118 1.00 . A A .  53 ARG NH2  1 1 
       17 25166 1 1  53 ARG O    O  5.408 -16.306 -14.153 1.00 . A A .  53 ARG O    1 1 
       17 25167 1 1  54 GLN C    C  6.388 -17.522 -10.899 1.00 . A A .  54 GLN C    1 1 
       17 25168 1 1  54 GLN CA   C  5.872 -16.195 -11.425 1.00 . A A .  54 GLN CA   1 1 
       17 25169 1 1  54 GLN CB   C  5.760 -15.175 -10.291 1.00 . A A .  54 GLN CB   1 1 
       17 25170 1 1  54 GLN CD   C  5.303 -12.725  -9.679 1.00 . A A .  54 GLN CD   1 1 
       17 25171 1 1  54 GLN CG   C  5.520 -13.749 -10.799 1.00 . A A .  54 GLN CG   1 1 
       17 25172 1 1  54 GLN H    H  3.771 -16.465 -11.487 1.00 . A A .  54 GLN H    1 1 
       17 25173 1 1  54 GLN HA   H  6.577 -15.823 -12.157 1.00 . A A .  54 GLN HA   1 1 
       17 25174 1 1  54 GLN HB2  H  4.935 -15.471  -9.657 1.00 . A A .  54 GLN HB2  1 1 
       17 25175 1 1  54 GLN HB3  H  6.687 -15.192  -9.700 1.00 . A A .  54 GLN HB3  1 1 
       17 25176 1 1  54 GLN HE21 H  5.255 -12.518  -7.674 1.00 . A A .  54 GLN HE21 1 1 
       17 25177 1 1  54 GLN HE22 H  5.547 -14.130  -8.252 1.00 . A A .  54 GLN HE22 1 1 
       17 25178 1 1  54 GLN HG2  H  6.379 -13.429 -11.395 1.00 . A A .  54 GLN HG2  1 1 
       17 25179 1 1  54 GLN HG3  H  4.650 -13.745 -11.428 1.00 . A A .  54 GLN HG3  1 1 
       17 25180 1 1  54 GLN N    N  4.585 -16.375 -12.064 1.00 . A A .  54 GLN N    1 1 
       17 25181 1 1  54 GLN NE2  N  5.372 -13.163  -8.436 1.00 . A A .  54 GLN NE2  1 1 
       17 25182 1 1  54 GLN O    O  5.613 -18.420 -10.615 1.00 . A A .  54 GLN O    1 1 
       17 25183 1 1  54 GLN OE1  O  5.093 -11.551  -9.942 1.00 . A A .  54 GLN OE1  1 1 
       17 25184 1 1  55 GLY C    C  9.829 -18.568 -10.378 1.00 . A A .  55 GLY C    1 1 
       17 25185 1 1  55 GLY CA   C  8.344 -18.810 -10.279 1.00 . A A .  55 GLY CA   1 1 
       17 25186 1 1  55 GLY H    H  8.301 -16.862 -11.061 1.00 . A A .  55 GLY H    1 1 
       17 25187 1 1  55 GLY HA2  H  8.056 -18.976  -9.242 1.00 . A A .  55 GLY HA2  1 1 
       17 25188 1 1  55 GLY HA3  H  8.071 -19.688 -10.867 1.00 . A A .  55 GLY HA3  1 1 
       17 25189 1 1  55 GLY N    N  7.703 -17.622 -10.783 1.00 . A A .  55 GLY N    1 1 
       17 25190 1 1  55 GLY O    O 10.266 -17.441 -10.632 1.00 . A A .  55 GLY O    1 1 
       17 25191 1 1  56 ILE C    C 12.687 -20.178 -11.381 1.00 . A A .  56 ILE C    1 1 
       17 25192 1 1  56 ILE CA   C 12.051 -19.516 -10.172 1.00 . A A .  56 ILE CA   1 1 
       17 25193 1 1  56 ILE CB   C 12.633 -20.112  -8.837 1.00 . A A .  56 ILE CB   1 1 
       17 25194 1 1  56 ILE CD1  C 12.960 -22.319  -7.539 1.00 . A A .  56 ILE CD1  1 1 
       17 25195 1 1  56 ILE CG1  C 12.403 -21.634  -8.775 1.00 . A A .  56 ILE CG1  1 1 
       17 25196 1 1  56 ILE CG2  C 11.990 -19.417  -7.613 1.00 . A A .  56 ILE CG2  1 1 
       17 25197 1 1  56 ILE H    H 10.155 -20.514 -10.069 1.00 . A A .  56 ILE H    1 1 
       17 25198 1 1  56 ILE HA   H 12.315 -18.467 -10.214 1.00 . A A .  56 ILE HA   1 1 
       17 25199 1 1  56 ILE HB   H 13.700 -19.917  -8.806 1.00 . A A .  56 ILE HB   1 1 
       17 25200 1 1  56 ILE HD11 H 12.891 -23.393  -7.664 1.00 . A A .  56 ILE HD11 1 1 
       17 25201 1 1  56 ILE HD12 H 14.010 -22.038  -7.408 1.00 . A A .  56 ILE HD12 1 1 
       17 25202 1 1  56 ILE HD13 H 12.391 -22.024  -6.661 1.00 . A A .  56 ILE HD13 1 1 
       17 25203 1 1  56 ILE HG12 H 11.333 -21.825  -8.819 1.00 . A A .  56 ILE HG12 1 1 
       17 25204 1 1  56 ILE HG13 H 12.866 -22.102  -9.649 1.00 . A A .  56 ILE HG13 1 1 
       17 25205 1 1  56 ILE HG21 H 12.552 -19.667  -6.705 1.00 . A A .  56 ILE HG21 1 1 
       17 25206 1 1  56 ILE HG22 H 12.012 -18.334  -7.752 1.00 . A A .  56 ILE HG22 1 1 
       17 25207 1 1  56 ILE HG23 H 10.968 -19.731  -7.499 1.00 . A A .  56 ILE HG23 1 1 
       17 25208 1 1  56 ILE N    N 10.596 -19.612 -10.200 1.00 . A A .  56 ILE N    1 1 
       17 25209 1 1  56 ILE O    O 12.152 -21.138 -11.964 1.00 . A A .  56 ILE O    1 1 
       17 25210 1 1  57 VAL C    C 16.111 -20.089 -12.517 1.00 . A A .  57 VAL C    1 1 
       17 25211 1 1  57 VAL CA   C 14.626 -20.132 -12.885 1.00 . A A .  57 VAL CA   1 1 
       17 25212 1 1  57 VAL CB   C 14.391 -19.274 -14.160 1.00 . A A .  57 VAL CB   1 1 
       17 25213 1 1  57 VAL CG1  C 13.108 -19.675 -14.853 1.00 . A A .  57 VAL CG1  1 1 
       17 25214 1 1  57 VAL CG2  C 14.319 -17.799 -13.813 1.00 . A A .  57 VAL CG2  1 1 
       17 25215 1 1  57 VAL H    H 14.184 -18.819 -11.257 1.00 . A A .  57 VAL H    1 1 
       17 25216 1 1  57 VAL HA   H 14.338 -21.156 -13.084 1.00 . A A .  57 VAL HA   1 1 
       17 25217 1 1  57 VAL HB   H 15.217 -19.437 -14.836 1.00 . A A .  57 VAL HB   1 1 
       17 25218 1 1  57 VAL HG11 H 13.070 -19.203 -15.846 1.00 . A A .  57 VAL HG11 1 1 
       17 25219 1 1  57 VAL HG12 H 13.070 -20.748 -14.960 1.00 . A A .  57 VAL HG12 1 1 
       17 25220 1 1  57 VAL HG13 H 12.270 -19.335 -14.252 1.00 . A A .  57 VAL HG13 1 1 
       17 25221 1 1  57 VAL HG21 H 14.276 -17.218 -14.715 1.00 . A A .  57 VAL HG21 1 1 
       17 25222 1 1  57 VAL HG22 H 13.399 -17.610 -13.213 1.00 . A A .  57 VAL HG22 1 1 
       17 25223 1 1  57 VAL HG23 H 15.189 -17.507 -13.225 1.00 . A A .  57 VAL HG23 1 1 
       17 25224 1 1  57 VAL N    N 13.831 -19.634 -11.760 1.00 . A A .  57 VAL N    1 1 
       17 25225 1 1  57 VAL O    O 16.551 -19.207 -11.782 1.00 . A A .  57 VAL O    1 1 
       17 25226 1 1  58 PRO C    C 19.093 -19.960 -13.457 1.00 . A A .  58 PRO C    1 1 
       17 25227 1 1  58 PRO CA   C 18.328 -21.040 -12.675 1.00 . A A .  58 PRO CA   1 1 
       17 25228 1 1  58 PRO CB   C 18.775 -22.456 -13.039 1.00 . A A .  58 PRO CB   1 1 
       17 25229 1 1  58 PRO CD   C 16.557 -22.221 -13.847 1.00 . A A .  58 PRO CD   1 1 
       17 25230 1 1  58 PRO CG   C 17.878 -22.849 -14.160 1.00 . A A .  58 PRO CG   1 1 
       17 25231 1 1  58 PRO HA   H 18.468 -20.880 -11.608 1.00 . A A .  58 PRO HA   1 1 
       17 25232 1 1  58 PRO HB2  H 19.815 -22.468 -13.347 1.00 . A A .  58 PRO HB2  1 1 
       17 25233 1 1  58 PRO HB3  H 18.617 -23.130 -12.188 1.00 . A A .  58 PRO HB3  1 1 
       17 25234 1 1  58 PRO HD2  H 16.061 -21.894 -14.764 1.00 . A A .  58 PRO HD2  1 1 
       17 25235 1 1  58 PRO HD3  H 15.934 -22.919 -13.296 1.00 . A A .  58 PRO HD3  1 1 
       17 25236 1 1  58 PRO HG2  H 18.250 -22.443 -15.091 1.00 . A A .  58 PRO HG2  1 1 
       17 25237 1 1  58 PRO HG3  H 17.799 -23.936 -14.219 1.00 . A A .  58 PRO HG3  1 1 
       17 25238 1 1  58 PRO N    N 16.899 -21.063 -12.996 1.00 . A A .  58 PRO N    1 1 
       17 25239 1 1  58 PRO O    O 19.087 -19.939 -14.694 1.00 . A A .  58 PRO O    1 1 
       17 25240 1 1  59 GLY C    C 21.785 -18.402 -14.024 1.00 . A A .  59 GLY C    1 1 
       17 25241 1 1  59 GLY CA   C 20.500 -17.969 -13.355 1.00 . A A .  59 GLY CA   1 1 
       17 25242 1 1  59 GLY H    H 19.749 -19.123 -11.717 1.00 . A A .  59 GLY H    1 1 
       17 25243 1 1  59 GLY HA2  H 19.851 -17.473 -14.079 1.00 . A A .  59 GLY HA2  1 1 
       17 25244 1 1  59 GLY HA3  H 20.753 -17.252 -12.579 1.00 . A A .  59 GLY HA3  1 1 
       17 25245 1 1  59 GLY N    N 19.765 -19.068 -12.740 1.00 . A A .  59 GLY N    1 1 
       17 25246 1 1  59 GLY O    O 22.340 -17.690 -14.856 1.00 . A A .  59 GLY O    1 1 
       17 25247 1 1  60 ASN C    C 23.336 -20.492 -15.770 1.00 . A A .  60 ASN C    1 1 
       17 25248 1 1  60 ASN CA   C 23.454 -20.198 -14.264 1.00 . A A .  60 ASN CA   1 1 
       17 25249 1 1  60 ASN CB   C 23.781 -21.503 -13.514 1.00 . A A .  60 ASN CB   1 1 
       17 25250 1 1  60 ASN CG   C 25.205 -21.969 -13.744 1.00 . A A .  60 ASN CG   1 1 
       17 25251 1 1  60 ASN H    H 21.712 -20.152 -13.043 1.00 . A A .  60 ASN H    1 1 
       17 25252 1 1  60 ASN HA   H 24.277 -19.482 -14.127 1.00 . A A .  60 ASN HA   1 1 
       17 25253 1 1  60 ASN HB2  H 23.652 -21.333 -12.446 1.00 . A A .  60 ASN HB2  1 1 
       17 25254 1 1  60 ASN HB3  H 23.094 -22.292 -13.848 1.00 . A A .  60 ASN HB3  1 1 
       17 25255 1 1  60 ASN HD21 H 26.334 -23.611 -13.887 1.00 . A A .  60 ASN HD21 1 1 
       17 25256 1 1  60 ASN HD22 H 24.635 -23.905 -13.604 1.00 . A A .  60 ASN HD22 1 1 
       17 25257 1 1  60 ASN N    N 22.228 -19.611 -13.712 1.00 . A A .  60 ASN N    1 1 
       17 25258 1 1  60 ASN ND2  N 25.404 -23.262 -13.745 1.00 . A A .  60 ASN ND2  1 1 
       17 25259 1 1  60 ASN O    O 24.279 -20.932 -16.413 1.00 . A A .  60 ASN O    1 1 
       17 25260 1 1  60 ASN OD1  O 26.115 -21.176 -13.886 1.00 . A A .  60 ASN OD1  1 1 
       17 25261 1 1  61 ARG C    C 20.937 -19.445 -18.238 1.00 . A A .  61 ARG C    1 1 
       17 25262 1 1  61 ARG CA   C 21.873 -20.540 -17.727 1.00 . A A .  61 ARG CA   1 1 
       17 25263 1 1  61 ARG CB   C 21.288 -21.945 -17.906 1.00 . A A .  61 ARG CB   1 1 
       17 25264 1 1  61 ARG CD   C 20.209 -23.952 -16.929 1.00 . A A .  61 ARG CD   1 1 
       17 25265 1 1  61 ARG CG   C 20.859 -22.639 -16.619 1.00 . A A .  61 ARG CG   1 1 
       17 25266 1 1  61 ARG CZ   C 18.290 -24.678 -18.299 1.00 . A A .  61 ARG CZ   1 1 
       17 25267 1 1  61 ARG H    H 21.387 -19.934 -15.737 1.00 . A A .  61 ARG H    1 1 
       17 25268 1 1  61 ARG HA   H 22.809 -20.471 -18.283 1.00 . A A .  61 ARG HA   1 1 
       17 25269 1 1  61 ARG HB2  H 20.431 -21.895 -18.569 1.00 . A A .  61 ARG HB2  1 1 
       17 25270 1 1  61 ARG HB3  H 22.047 -22.572 -18.386 1.00 . A A .  61 ARG HB3  1 1 
       17 25271 1 1  61 ARG HD2  H 20.853 -24.523 -17.573 1.00 . A A .  61 ARG HD2  1 1 
       17 25272 1 1  61 ARG HD3  H 20.028 -24.494 -16.011 1.00 . A A .  61 ARG HD3  1 1 
       17 25273 1 1  61 ARG HE   H 18.545 -22.820 -17.603 1.00 . A A .  61 ARG HE   1 1 
       17 25274 1 1  61 ARG HG2  H 21.727 -22.818 -15.997 1.00 . A A .  61 ARG HG2  1 1 
       17 25275 1 1  61 ARG HG3  H 20.144 -22.016 -16.086 1.00 . A A .  61 ARG HG3  1 1 
       17 25276 1 1  61 ARG HH11 H 19.551 -26.197 -17.931 1.00 . A A .  61 ARG HH11 1 1 
       17 25277 1 1  61 ARG HH12 H 18.166 -26.578 -18.942 1.00 . A A .  61 ARG HH12 1 1 
       17 25278 1 1  61 ARG HH21 H 16.846 -23.409 -18.855 1.00 . A A .  61 ARG HH21 1 1 
       17 25279 1 1  61 ARG HH22 H 16.676 -25.048 -19.411 1.00 . A A .  61 ARG HH22 1 1 
       17 25280 1 1  61 ARG N    N 22.144 -20.284 -16.314 1.00 . A A .  61 ARG N    1 1 
       17 25281 1 1  61 ARG NE   N 18.940 -23.744 -17.625 1.00 . A A .  61 ARG NE   1 1 
       17 25282 1 1  61 ARG NH1  N 18.700 -25.916 -18.394 1.00 . A A .  61 ARG NH1  1 1 
       17 25283 1 1  61 ARG NH2  N 17.193 -24.349 -18.892 1.00 . A A .  61 ARG NH2  1 1 
       17 25284 1 1  61 ARG O    O 20.137 -19.663 -19.164 1.00 . A A .  61 ARG O    1 1 
       17 25285 1 1  62 LEU C    C 20.985 -15.882 -18.139 1.00 . A A .  62 LEU C    1 1 
       17 25286 1 1  62 LEU CA   C 20.161 -17.155 -17.940 1.00 . A A .  62 LEU CA   1 1 
       17 25287 1 1  62 LEU CB   C 19.170 -16.983 -16.795 1.00 . A A .  62 LEU CB   1 1 
       17 25288 1 1  62 LEU CD1  C 17.107 -16.516 -18.135 1.00 . A A .  62 LEU CD1  1 1 
       17 25289 1 1  62 LEU CD2  C 17.072 -16.225 -15.703 1.00 . A A .  62 LEU CD2  1 1 
       17 25290 1 1  62 LEU CG   C 17.933 -16.112 -16.957 1.00 . A A .  62 LEU CG   1 1 
       17 25291 1 1  62 LEU H    H 21.692 -18.161 -16.850 1.00 . A A .  62 LEU H    1 1 
       17 25292 1 1  62 LEU HA   H 19.621 -17.359 -18.861 1.00 . A A .  62 LEU HA   1 1 
       17 25293 1 1  62 LEU HB2  H 18.824 -17.974 -16.519 1.00 . A A .  62 LEU HB2  1 1 
       17 25294 1 1  62 LEU HB3  H 19.719 -16.586 -15.950 1.00 . A A .  62 LEU HB3  1 1 
       17 25295 1 1  62 LEU HD11 H 17.699 -16.465 -19.030 1.00 . A A .  62 LEU HD11 1 1 
       17 25296 1 1  62 LEU HD12 H 16.280 -15.829 -18.232 1.00 . A A .  62 LEU HD12 1 1 
       17 25297 1 1  62 LEU HD13 H 16.732 -17.535 -18.005 1.00 . A A .  62 LEU HD13 1 1 
       17 25298 1 1  62 LEU HD21 H 17.663 -16.006 -14.812 1.00 . A A .  62 LEU HD21 1 1 
       17 25299 1 1  62 LEU HD22 H 16.675 -17.233 -15.622 1.00 . A A .  62 LEU HD22 1 1 
       17 25300 1 1  62 LEU HD23 H 16.251 -15.497 -15.775 1.00 . A A .  62 LEU HD23 1 1 
       17 25301 1 1  62 LEU HG   H 18.263 -15.090 -17.088 1.00 . A A .  62 LEU HG   1 1 
       17 25302 1 1  62 LEU N    N 21.022 -18.286 -17.615 1.00 . A A .  62 LEU N    1 1 
       17 25303 1 1  62 LEU O    O 21.988 -15.680 -17.475 1.00 . A A .  62 LEU O    1 1 
       17 25304 1 1  63 LYS C    C 20.454 -12.584 -19.237 1.00 . A A .  63 LYS C    1 1 
       17 25305 1 1  63 LYS CA   C 21.293 -13.822 -19.417 1.00 . A A .  63 LYS CA   1 1 
       17 25306 1 1  63 LYS CB   C 21.796 -13.901 -20.866 1.00 . A A .  63 LYS CB   1 1 
       17 25307 1 1  63 LYS CD   C 23.425 -12.913 -22.562 1.00 . A A .  63 LYS CD   1 1 
       17 25308 1 1  63 LYS CE   C 22.591 -12.961 -23.825 1.00 . A A .  63 LYS CE   1 1 
       17 25309 1 1  63 LYS CG   C 22.586 -12.661 -21.313 1.00 . A A .  63 LYS CG   1 1 
       17 25310 1 1  63 LYS H    H 19.697 -15.272 -19.558 1.00 . A A .  63 LYS H    1 1 
       17 25311 1 1  63 LYS HA   H 22.150 -13.736 -18.767 1.00 . A A .  63 LYS HA   1 1 
       17 25312 1 1  63 LYS HB2  H 22.447 -14.770 -20.951 1.00 . A A .  63 LYS HB2  1 1 
       17 25313 1 1  63 LYS HB3  H 20.945 -14.033 -21.536 1.00 . A A .  63 LYS HB3  1 1 
       17 25314 1 1  63 LYS HD2  H 24.152 -12.103 -22.664 1.00 . A A .  63 LYS HD2  1 1 
       17 25315 1 1  63 LYS HD3  H 23.976 -13.852 -22.446 1.00 . A A .  63 LYS HD3  1 1 
       17 25316 1 1  63 LYS HE2  H 21.873 -13.771 -23.758 1.00 . A A .  63 LYS HE2  1 1 
       17 25317 1 1  63 LYS HE3  H 22.063 -12.008 -23.957 1.00 . A A .  63 LYS HE3  1 1 
       17 25318 1 1  63 LYS HG2  H 21.889 -11.844 -21.505 1.00 . A A .  63 LYS HG2  1 1 
       17 25319 1 1  63 LYS HG3  H 23.256 -12.365 -20.511 1.00 . A A .  63 LYS HG3  1 1 
       17 25320 1 1  63 LYS HZ1  H 22.947 -13.262 -25.862 1.00 . A A .  63 LYS HZ1  1 1 
       17 25321 1 1  63 LYS HZ2  H 24.033 -14.051 -24.881 1.00 . A A .  63 LYS HZ2  1 1 
       17 25322 1 1  63 LYS HZ3  H 24.158 -12.426 -25.094 1.00 . A A .  63 LYS HZ3  1 1 
       17 25323 1 1  63 LYS N    N 20.554 -15.047 -19.063 1.00 . A A .  63 LYS N    1 1 
       17 25324 1 1  63 LYS NZ   N 23.503 -13.193 -25.012 1.00 . A A .  63 LYS NZ   1 1 
       17 25325 1 1  63 LYS O    O 19.459 -12.413 -19.920 1.00 . A A .  63 LYS O    1 1 
       17 25326 1 1  64 ILE C    C 20.276  -9.553 -19.279 1.00 . A A .  64 ILE C    1 1 
       17 25327 1 1  64 ILE CA   C 20.216 -10.459 -18.047 1.00 . A A .  64 ILE CA   1 1 
       17 25328 1 1  64 ILE CB   C 20.907  -9.720 -16.832 1.00 . A A .  64 ILE CB   1 1 
       17 25329 1 1  64 ILE CD1  C 19.400 -10.810 -15.003 1.00 . A A .  64 ILE CD1  1 1 
       17 25330 1 1  64 ILE CG1  C 20.830 -10.566 -15.539 1.00 . A A .  64 ILE CG1  1 1 
       17 25331 1 1  64 ILE CG2  C 20.245  -8.337 -16.593 1.00 . A A .  64 ILE CG2  1 1 
       17 25332 1 1  64 ILE H    H 21.730 -11.938 -17.836 1.00 . A A .  64 ILE H    1 1 
       17 25333 1 1  64 ILE HA   H 19.173 -10.648 -17.806 1.00 . A A .  64 ILE HA   1 1 
       17 25334 1 1  64 ILE HB   H 21.953  -9.563 -17.073 1.00 . A A .  64 ILE HB   1 1 
       17 25335 1 1  64 ILE HD11 H 19.455 -11.358 -14.067 1.00 . A A .  64 ILE HD11 1 1 
       17 25336 1 1  64 ILE HD12 H 18.899  -9.865 -14.827 1.00 . A A .  64 ILE HD12 1 1 
       17 25337 1 1  64 ILE HD13 H 18.833 -11.400 -15.729 1.00 . A A .  64 ILE HD13 1 1 
       17 25338 1 1  64 ILE HG12 H 21.294 -11.517 -15.714 1.00 . A A .  64 ILE HG12 1 1 
       17 25339 1 1  64 ILE HG13 H 21.392 -10.037 -14.769 1.00 . A A .  64 ILE HG13 1 1 
       17 25340 1 1  64 ILE HG21 H 20.493  -7.661 -17.424 1.00 . A A .  64 ILE HG21 1 1 
       17 25341 1 1  64 ILE HG22 H 19.172  -8.441 -16.528 1.00 . A A .  64 ILE HG22 1 1 
       17 25342 1 1  64 ILE HG23 H 20.628  -7.900 -15.663 1.00 . A A .  64 ILE HG23 1 1 
       17 25343 1 1  64 ILE N    N 20.888 -11.720 -18.334 1.00 . A A .  64 ILE N    1 1 
       17 25344 1 1  64 ILE O    O 21.316  -9.422 -19.913 1.00 . A A .  64 ILE O    1 1 
       17 25345 1 1  65 LEU C    C 18.625  -6.620 -20.028 1.00 . A A .  65 LEU C    1 1 
       17 25346 1 1  65 LEU CA   C 19.030  -7.953 -20.651 1.00 . A A .  65 LEU CA   1 1 
       17 25347 1 1  65 LEU CB   C 17.944  -8.403 -21.627 1.00 . A A .  65 LEU CB   1 1 
       17 25348 1 1  65 LEU CD1  C 16.832  -9.953 -23.179 1.00 . A A .  65 LEU CD1  1 1 
       17 25349 1 1  65 LEU CD2  C 19.360  -9.988 -23.085 1.00 . A A .  65 LEU CD2  1 1 
       17 25350 1 1  65 LEU CG   C 18.059  -9.787 -22.279 1.00 . A A .  65 LEU CG   1 1 
       17 25351 1 1  65 LEU H    H 18.328  -9.065 -18.994 1.00 . A A .  65 LEU H    1 1 
       17 25352 1 1  65 LEU HA   H 19.981  -7.846 -21.177 1.00 . A A .  65 LEU HA   1 1 
       17 25353 1 1  65 LEU HB2  H 16.987  -8.382 -21.094 1.00 . A A .  65 LEU HB2  1 1 
       17 25354 1 1  65 LEU HB3  H 17.878  -7.667 -22.425 1.00 . A A .  65 LEU HB3  1 1 
       17 25355 1 1  65 LEU HD11 H 16.791  -9.144 -23.911 1.00 . A A .  65 LEU HD11 1 1 
       17 25356 1 1  65 LEU HD12 H 15.933  -9.935 -22.561 1.00 . A A .  65 LEU HD12 1 1 
       17 25357 1 1  65 LEU HD13 H 16.896 -10.897 -23.694 1.00 . A A .  65 LEU HD13 1 1 
       17 25358 1 1  65 LEU HD21 H 19.339 -10.956 -23.571 1.00 . A A .  65 LEU HD21 1 1 
       17 25359 1 1  65 LEU HD22 H 20.215  -9.961 -22.390 1.00 . A A .  65 LEU HD22 1 1 
       17 25360 1 1  65 LEU HD23 H 19.471  -9.195 -23.816 1.00 . A A .  65 LEU HD23 1 1 
       17 25361 1 1  65 LEU HG   H 18.016 -10.548 -21.507 1.00 . A A .  65 LEU HG   1 1 
       17 25362 1 1  65 LEU N    N 19.158  -8.913 -19.570 1.00 . A A .  65 LEU N    1 1 
       17 25363 1 1  65 LEU O    O 17.489  -6.450 -19.568 1.00 . A A .  65 LEU O    1 1 
       17 25364 1 1  66 VAL C    C 18.946  -3.375 -20.496 1.00 . A A .  66 VAL C    1 1 
       17 25365 1 1  66 VAL CA   C 19.289  -4.374 -19.393 1.00 . A A .  66 VAL CA   1 1 
       17 25366 1 1  66 VAL CB   C 20.510  -3.823 -18.572 1.00 . A A .  66 VAL CB   1 1 
       17 25367 1 1  66 VAL CG1  C 20.467  -4.374 -17.155 1.00 . A A .  66 VAL CG1  1 1 
       17 25368 1 1  66 VAL CG2  C 21.842  -4.180 -19.243 1.00 . A A .  66 VAL CG2  1 1 
       17 25369 1 1  66 VAL H    H 20.479  -5.878 -20.340 1.00 . A A .  66 VAL H    1 1 
       17 25370 1 1  66 VAL HA   H 18.429  -4.443 -18.727 1.00 . A A .  66 VAL HA   1 1 
       17 25371 1 1  66 VAL HB   H 20.424  -2.736 -18.515 1.00 . A A .  66 VAL HB   1 1 
       17 25372 1 1  66 VAL HG11 H 21.336  -4.019 -16.587 1.00 . A A .  66 VAL HG11 1 1 
       17 25373 1 1  66 VAL HG12 H 19.552  -4.037 -16.668 1.00 . A A .  66 VAL HG12 1 1 
       17 25374 1 1  66 VAL HG13 H 20.478  -5.466 -17.189 1.00 . A A .  66 VAL HG13 1 1 
       17 25375 1 1  66 VAL HG21 H 21.834  -3.869 -20.290 1.00 . A A .  66 VAL HG21 1 1 
       17 25376 1 1  66 VAL HG22 H 22.657  -3.659 -18.749 1.00 . A A .  66 VAL HG22 1 1 
       17 25377 1 1  66 VAL HG23 H 22.023  -5.255 -19.179 1.00 . A A .  66 VAL HG23 1 1 
       17 25378 1 1  66 VAL N    N 19.562  -5.689 -19.969 1.00 . A A .  66 VAL N    1 1 
       17 25379 1 1  66 VAL O    O 19.543  -3.385 -21.569 1.00 . A A .  66 VAL O    1 1 
       17 25380 1 1  67 GLY C    C 18.679  -0.337 -21.173 1.00 . A A .  67 GLY C    1 1 
       17 25381 1 1  67 GLY CA   C 17.646  -1.450 -21.176 1.00 . A A .  67 GLY CA   1 1 
       17 25382 1 1  67 GLY H    H 17.517  -2.509 -19.332 1.00 . A A .  67 GLY H    1 1 
       17 25383 1 1  67 GLY HA2  H 17.597  -1.886 -22.163 1.00 . A A .  67 GLY HA2  1 1 
       17 25384 1 1  67 GLY HA3  H 16.680  -1.033 -20.913 1.00 . A A .  67 GLY HA3  1 1 
       17 25385 1 1  67 GLY N    N 18.002  -2.478 -20.210 1.00 . A A .  67 GLY N    1 1 
       17 25386 1 1  67 GLY O    O 19.042   0.185 -22.212 1.00 . A A .  67 GLY O    1 1 
       17 25387 1 1  68 MET C    C 20.021   2.418 -20.218 1.00 . A A .  68 MET C    1 1 
       17 25388 1 1  68 MET CA   C 20.221   0.973 -19.702 1.00 . A A .  68 MET CA   1 1 
       17 25389 1 1  68 MET CB   C 21.567   0.425 -20.204 1.00 . A A .  68 MET CB   1 1 
       17 25390 1 1  68 MET CE   C 24.676   1.272 -21.260 1.00 . A A .  68 MET CE   1 1 
       17 25391 1 1  68 MET CG   C 22.742   0.769 -19.304 1.00 . A A .  68 MET CG   1 1 
       17 25392 1 1  68 MET H    H 18.782  -0.503 -19.173 1.00 . A A .  68 MET H    1 1 
       17 25393 1 1  68 MET HA   H 20.309   1.044 -18.614 1.00 . A A .  68 MET HA   1 1 
       17 25394 1 1  68 MET HB2  H 21.492  -0.670 -20.273 1.00 . A A .  68 MET HB2  1 1 
       17 25395 1 1  68 MET HB3  H 21.761   0.835 -21.195 1.00 . A A .  68 MET HB3  1 1 
       17 25396 1 1  68 MET HE1  H 25.641   1.007 -21.715 1.00 . A A .  68 MET HE1  1 1 
       17 25397 1 1  68 MET HE2  H 23.889   1.223 -22.019 1.00 . A A .  68 MET HE2  1 1 
       17 25398 1 1  68 MET HE3  H 24.729   2.273 -20.867 1.00 . A A .  68 MET HE3  1 1 
       17 25399 1 1  68 MET HG2  H 22.822   1.855 -19.215 1.00 . A A .  68 MET HG2  1 1 
       17 25400 1 1  68 MET HG3  H 22.560   0.340 -18.323 1.00 . A A .  68 MET HG3  1 1 
       17 25401 1 1  68 MET N    N 19.149  -0.014 -19.969 1.00 . A A .  68 MET N    1 1 
       17 25402 1 1  68 MET O    O 20.856   3.281 -19.947 1.00 . A A .  68 MET O    1 1 
       17 25403 1 1  68 MET SD   S 24.303   0.115 -19.925 1.00 . A A .  68 MET SD   1 1 
       17 25404 1 1  69 TYR C    C 17.233   4.469 -21.251 1.00 . A A .  69 TYR C    1 1 
       17 25405 1 1  69 TYR CA   C 18.674   4.036 -21.421 1.00 . A A .  69 TYR CA   1 1 
       17 25406 1 1  69 TYR CB   C 18.994   4.098 -22.916 1.00 . A A .  69 TYR CB   1 1 
       17 25407 1 1  69 TYR CD1  C 21.351   5.000 -23.147 1.00 . A A .  69 TYR CD1  1 1 
       17 25408 1 1  69 TYR CD2  C 20.948   2.666 -23.645 1.00 . A A .  69 TYR CD2  1 1 
       17 25409 1 1  69 TYR CE1  C 22.723   4.836 -23.450 1.00 . A A .  69 TYR CE1  1 1 
       17 25410 1 1  69 TYR CE2  C 22.328   2.494 -23.959 1.00 . A A .  69 TYR CE2  1 1 
       17 25411 1 1  69 TYR CG   C 20.456   3.916 -23.237 1.00 . A A .  69 TYR CG   1 1 
       17 25412 1 1  69 TYR CZ   C 23.193   3.580 -23.858 1.00 . A A .  69 TYR CZ   1 1 
       17 25413 1 1  69 TYR H    H 18.263   1.960 -21.122 1.00 . A A .  69 TYR H    1 1 
       17 25414 1 1  69 TYR HA   H 19.312   4.745 -20.892 1.00 . A A .  69 TYR HA   1 1 
       17 25415 1 1  69 TYR HB2  H 18.411   3.328 -23.442 1.00 . A A .  69 TYR HB2  1 1 
       17 25416 1 1  69 TYR HB3  H 18.689   5.076 -23.280 1.00 . A A .  69 TYR HB3  1 1 
       17 25417 1 1  69 TYR HD1  H 20.990   5.965 -22.831 1.00 . A A .  69 TYR HD1  1 1 
       17 25418 1 1  69 TYR HD2  H 20.275   1.816 -23.719 1.00 . A A .  69 TYR HD2  1 1 
       17 25419 1 1  69 TYR HE1  H 23.399   5.674 -23.353 1.00 . A A .  69 TYR HE1  1 1 
       17 25420 1 1  69 TYR HE2  H 22.703   1.530 -24.262 1.00 . A A .  69 TYR HE2  1 1 
       17 25421 1 1  69 TYR HH   H 25.049   4.172 -23.983 1.00 . A A .  69 TYR HH   1 1 
       17 25422 1 1  69 TYR N    N 18.931   2.695 -20.912 1.00 . A A .  69 TYR N    1 1 
       17 25423 1 1  69 TYR O    O 16.322   3.656 -21.372 1.00 . A A .  69 TYR O    1 1 
       17 25424 1 1  69 TYR OH   O 24.516   3.394 -24.158 1.00 . A A .  69 TYR OH   1 1 
       17 25425 1 1  70 ASP C    C 15.786   7.494 -22.130 1.00 . A A .  70 ASP C    1 1 
       17 25426 1 1  70 ASP CA   C 15.724   6.393 -21.068 1.00 . A A .  70 ASP CA   1 1 
       17 25427 1 1  70 ASP CB   C 15.386   6.953 -19.684 1.00 . A A .  70 ASP CB   1 1 
       17 25428 1 1  70 ASP CG   C 13.919   7.308 -19.538 1.00 . A A .  70 ASP CG   1 1 
       17 25429 1 1  70 ASP H    H 17.846   6.367 -20.955 1.00 . A A .  70 ASP H    1 1 
       17 25430 1 1  70 ASP HA   H 14.979   5.666 -21.352 1.00 . A A .  70 ASP HA   1 1 
       17 25431 1 1  70 ASP HB2  H 15.641   6.198 -18.938 1.00 . A A .  70 ASP HB2  1 1 
       17 25432 1 1  70 ASP HB3  H 15.991   7.842 -19.504 1.00 . A A .  70 ASP HB3  1 1 
       17 25433 1 1  70 ASP N    N 17.048   5.766 -21.071 1.00 . A A .  70 ASP N    1 1 
       17 25434 1 1  70 ASP O    O 15.430   8.647 -21.913 1.00 . A A .  70 ASP O    1 1 
       17 25435 1 1  70 ASP OD1  O 13.569   7.929 -18.517 1.00 . A A .  70 ASP OD1  1 1 
       17 25436 1 1  70 ASP OD2  O 13.106   6.908 -20.405 1.00 . A A .  70 ASP OD2  1 1 
       17 25437 1 1  71 LYS C    C 15.837   7.734 -25.613 1.00 . A A .  71 LYS C    1 1 
       17 25438 1 1  71 LYS CA   C 16.609   8.099 -24.360 1.00 . A A .  71 LYS CA   1 1 
       17 25439 1 1  71 LYS CB   C 18.111   8.171 -24.667 1.00 . A A .  71 LYS CB   1 1 
       17 25440 1 1  71 LYS CD   C 19.971   9.152 -26.151 1.00 . A A .  71 LYS CD   1 1 
       17 25441 1 1  71 LYS CE   C 20.884   9.679 -25.028 1.00 . A A .  71 LYS CE   1 1 
       17 25442 1 1  71 LYS CG   C 18.479   9.203 -25.761 1.00 . A A .  71 LYS CG   1 1 
       17 25443 1 1  71 LYS H    H 16.670   6.195 -23.384 1.00 . A A .  71 LYS H    1 1 
       17 25444 1 1  71 LYS HA   H 16.283   9.086 -24.025 1.00 . A A .  71 LYS HA   1 1 
       17 25445 1 1  71 LYS HB2  H 18.628   8.430 -23.739 1.00 . A A .  71 LYS HB2  1 1 
       17 25446 1 1  71 LYS HB3  H 18.453   7.187 -24.989 1.00 . A A .  71 LYS HB3  1 1 
       17 25447 1 1  71 LYS HD2  H 20.249   8.115 -26.377 1.00 . A A .  71 LYS HD2  1 1 
       17 25448 1 1  71 LYS HD3  H 20.129   9.758 -27.038 1.00 . A A .  71 LYS HD3  1 1 
       17 25449 1 1  71 LYS HE2  H 20.528  10.668 -24.722 1.00 . A A .  71 LYS HE2  1 1 
       17 25450 1 1  71 LYS HE3  H 20.839   9.017 -24.171 1.00 . A A .  71 LYS HE3  1 1 
       17 25451 1 1  71 LYS HG2  H 17.891   9.003 -26.639 1.00 . A A .  71 LYS HG2  1 1 
       17 25452 1 1  71 LYS HG3  H 18.233  10.201 -25.403 1.00 . A A .  71 LYS HG3  1 1 
       17 25453 1 1  71 LYS HZ1  H 22.359  10.410 -26.298 1.00 . A A .  71 LYS HZ1  1 1 
       17 25454 1 1  71 LYS HZ2  H 22.660   8.889 -25.742 1.00 . A A .  71 LYS HZ2  1 1 
       17 25455 1 1  71 LYS HZ3  H 22.884  10.167 -24.766 1.00 . A A .  71 LYS HZ3  1 1 
       17 25456 1 1  71 LYS N    N 16.372   7.141 -23.273 1.00 . A A .  71 LYS N    1 1 
       17 25457 1 1  71 LYS NZ   N 22.310   9.796 -25.501 1.00 . A A .  71 LYS NZ   1 1 
       17 25458 1 1  71 LYS O    O 15.045   8.543 -26.104 1.00 . A A .  71 LYS O    1 1 
       17 25459 1 1  72 LYS C    C 15.504   4.538 -27.227 1.00 . A A .  72 LYS C    1 1 
       17 25460 1 1  72 LYS CA   C 15.393   6.041 -27.338 1.00 . A A .  72 LYS CA   1 1 
       17 25461 1 1  72 LYS CB   C 16.091   6.520 -28.625 1.00 . A A .  72 LYS CB   1 1 
       17 25462 1 1  72 LYS CD   C 16.082   8.157 -30.536 1.00 . A A .  72 LYS CD   1 1 
       17 25463 1 1  72 LYS CE   C 15.630   9.538 -30.993 1.00 . A A .  72 LYS CE   1 1 
       17 25464 1 1  72 LYS CG   C 15.640   7.887 -29.103 1.00 . A A .  72 LYS CG   1 1 
       17 25465 1 1  72 LYS H    H 16.731   5.919 -25.692 1.00 . A A .  72 LYS H    1 1 
       17 25466 1 1  72 LYS HA   H 14.348   6.355 -27.338 1.00 . A A .  72 LYS HA   1 1 
       17 25467 1 1  72 LYS HB2  H 17.167   6.531 -28.461 1.00 . A A .  72 LYS HB2  1 1 
       17 25468 1 1  72 LYS HB3  H 15.874   5.807 -29.422 1.00 . A A .  72 LYS HB3  1 1 
       17 25469 1 1  72 LYS HD2  H 17.164   8.090 -30.587 1.00 . A A .  72 LYS HD2  1 1 
       17 25470 1 1  72 LYS HD3  H 15.639   7.405 -31.175 1.00 . A A .  72 LYS HD3  1 1 
       17 25471 1 1  72 LYS HE2  H 16.109  10.286 -30.360 1.00 . A A .  72 LYS HE2  1 1 
       17 25472 1 1  72 LYS HE3  H 15.958   9.696 -32.019 1.00 . A A .  72 LYS HE3  1 1 
       17 25473 1 1  72 LYS HG2  H 14.554   7.937 -29.045 1.00 . A A .  72 LYS HG2  1 1 
       17 25474 1 1  72 LYS HG3  H 16.062   8.655 -28.449 1.00 . A A .  72 LYS HG3  1 1 
       17 25475 1 1  72 LYS HZ1  H 13.672   9.038 -31.454 1.00 . A A .  72 LYS HZ1  1 1 
       17 25476 1 1  72 LYS HZ2  H 13.917  10.650 -31.261 1.00 . A A .  72 LYS HZ2  1 1 
       17 25477 1 1  72 LYS HZ3  H 13.854   9.644 -29.952 1.00 . A A .  72 LYS HZ3  1 1 
       17 25478 1 1  72 LYS N    N 16.077   6.539 -26.142 1.00 . A A .  72 LYS N    1 1 
       17 25479 1 1  72 LYS NZ   N 14.151   9.729 -30.911 1.00 . A A .  72 LYS NZ   1 1 
       17 25480 1 1  72 LYS O    O 16.394   4.055 -26.526 1.00 . A A .  72 LYS O    1 1 
       17 25481 1 1  73 PRO C    C 16.048   1.881 -28.621 1.00 . A A .  73 PRO C    1 1 
       17 25482 1 1  73 PRO CA   C 14.823   2.339 -27.831 1.00 . A A .  73 PRO CA   1 1 
       17 25483 1 1  73 PRO CB   C 13.535   1.796 -28.443 1.00 . A A .  73 PRO CB   1 1 
       17 25484 1 1  73 PRO CD   C 13.487   4.123 -28.774 1.00 . A A .  73 PRO CD   1 1 
       17 25485 1 1  73 PRO CG   C 13.157   2.817 -29.447 1.00 . A A .  73 PRO CG   1 1 
       17 25486 1 1  73 PRO HA   H 14.892   2.016 -26.795 1.00 . A A .  73 PRO HA   1 1 
       17 25487 1 1  73 PRO HB2  H 13.705   0.833 -28.926 1.00 . A A .  73 PRO HB2  1 1 
       17 25488 1 1  73 PRO HB3  H 12.763   1.710 -27.683 1.00 . A A .  73 PRO HB3  1 1 
       17 25489 1 1  73 PRO HD2  H 13.775   4.870 -29.513 1.00 . A A .  73 PRO HD2  1 1 
       17 25490 1 1  73 PRO HD3  H 12.658   4.475 -28.168 1.00 . A A .  73 PRO HD3  1 1 
       17 25491 1 1  73 PRO HG2  H 13.749   2.707 -30.346 1.00 . A A .  73 PRO HG2  1 1 
       17 25492 1 1  73 PRO HG3  H 12.086   2.737 -29.665 1.00 . A A .  73 PRO HG3  1 1 
       17 25493 1 1  73 PRO N    N 14.629   3.782 -27.907 1.00 . A A .  73 PRO N    1 1 
       17 25494 1 1  73 PRO O    O 16.541   2.607 -29.482 1.00 . A A .  73 PRO O    1 1 
       17 25495 1 1  74 ALA C    C 17.360  -1.438 -29.301 1.00 . A A .  74 ALA C    1 1 
       17 25496 1 1  74 ALA CA   C 17.631   0.058 -29.049 1.00 . A A .  74 ALA CA   1 1 
       17 25497 1 1  74 ALA CB   C 18.921   0.241 -28.231 1.00 . A A .  74 ALA CB   1 1 
       17 25498 1 1  74 ALA H    H 16.045   0.132 -27.622 1.00 . A A .  74 ALA H    1 1 
       17 25499 1 1  74 ALA HA   H 17.750   0.560 -30.007 1.00 . A A .  74 ALA HA   1 1 
       17 25500 1 1  74 ALA HB1  H 19.177   1.303 -28.197 1.00 . A A .  74 ALA HB1  1 1 
       17 25501 1 1  74 ALA HB2  H 18.785  -0.139 -27.216 1.00 . A A .  74 ALA HB2  1 1 
       17 25502 1 1  74 ALA HB3  H 19.728  -0.313 -28.711 1.00 . A A .  74 ALA HB3  1 1 
       17 25503 1 1  74 ALA N    N 16.505   0.668 -28.332 1.00 . A A .  74 ALA N    1 1 
       17 25504 1 1  74 ALA O    O 17.284  -1.887 -30.432 1.00 . A A .  74 ALA O    1 1 
       17 25505 1 1  75 GLY C    C 18.129  -4.485 -28.344 1.00 . A A .  75 GLY C    1 1 
       17 25506 1 1  75 GLY CA   C 16.870  -3.622 -28.335 1.00 . A A .  75 GLY CA   1 1 
       17 25507 1 1  75 GLY H    H 17.263  -1.797 -27.310 1.00 . A A .  75 GLY H    1 1 
       17 25508 1 1  75 GLY HA2  H 16.258  -3.904 -27.485 1.00 . A A .  75 GLY HA2  1 1 
       17 25509 1 1  75 GLY HA3  H 16.307  -3.807 -29.249 1.00 . A A .  75 GLY HA3  1 1 
       17 25510 1 1  75 GLY N    N 17.170  -2.193 -28.228 1.00 . A A .  75 GLY N    1 1 
       17 25511 1 1  75 GLY O    O 19.204  -3.996 -28.023 1.00 . A A .  75 GLY O    1 1 
       17 25512 1 1  76 SER C    C 18.959  -7.866 -29.655 1.00 . A A .  76 SER C    1 1 
       17 25513 1 1  76 SER CA   C 19.131  -6.691 -28.688 1.00 . A A .  76 SER CA   1 1 
       17 25514 1 1  76 SER CB   C 19.365  -7.225 -27.282 1.00 . A A .  76 SER CB   1 1 
       17 25515 1 1  76 SER H    H 17.097  -6.111 -28.943 1.00 . A A .  76 SER H    1 1 
       17 25516 1 1  76 SER HA   H 20.015  -6.132 -29.001 1.00 . A A .  76 SER HA   1 1 
       17 25517 1 1  76 SER HB2  H 18.608  -7.978 -27.048 1.00 . A A .  76 SER HB2  1 1 
       17 25518 1 1  76 SER HB3  H 20.339  -7.674 -27.229 1.00 . A A .  76 SER HB3  1 1 
       17 25519 1 1  76 SER HG   H 19.771  -5.434 -26.630 1.00 . A A .  76 SER HG   1 1 
       17 25520 1 1  76 SER N    N 17.994  -5.762 -28.671 1.00 . A A .  76 SER N    1 1 
       17 25521 1 1  76 SER O    O 19.893  -8.237 -30.377 1.00 . A A .  76 SER O    1 1 
       17 25522 1 1  76 SER OG   O 19.272  -6.192 -26.309 1.00 . A A .  76 SER OG   1 1 
       17 25523 1 1  77 GLY C    C 18.305 -10.842 -30.205 1.00 . A A .  77 GLY C    1 1 
       17 25524 1 1  77 GLY CA   C 17.513  -9.589 -30.566 1.00 . A A .  77 GLY CA   1 1 
       17 25525 1 1  77 GLY H    H 17.040  -8.159 -29.053 1.00 . A A .  77 GLY H    1 1 
       17 25526 1 1  77 GLY HA2  H 16.458  -9.829 -30.528 1.00 . A A .  77 GLY HA2  1 1 
       17 25527 1 1  77 GLY HA3  H 17.767  -9.289 -31.577 1.00 . A A .  77 GLY HA3  1 1 
       17 25528 1 1  77 GLY N    N 17.770  -8.469 -29.672 1.00 . A A .  77 GLY N    1 1 
       17 25529 1 1  77 GLY O    O 18.463 -11.175 -29.015 1.00 . A A .  77 GLY O    1 1 
       17 25530 1 1  78 GLY C    C 18.944 -13.993 -30.754 1.00 . A A .  78 GLY C    1 1 
       17 25531 1 1  78 GLY CA   C 19.659 -12.683 -31.017 1.00 . A A .  78 GLY CA   1 1 
       17 25532 1 1  78 GLY H    H 18.657 -11.191 -32.175 1.00 . A A .  78 GLY H    1 1 
       17 25533 1 1  78 GLY HA2  H 20.299 -12.829 -31.893 1.00 . A A .  78 GLY HA2  1 1 
       17 25534 1 1  78 GLY HA3  H 20.310 -12.482 -30.161 1.00 . A A .  78 GLY HA3  1 1 
       17 25535 1 1  78 GLY N    N 18.806 -11.522 -31.231 1.00 . A A .  78 GLY N    1 1 
       17 25536 1 1  78 GLY O    O 19.234 -14.648 -29.762 1.00 . A A .  78 GLY O    1 1 
       17 25537 1 1  79 SER C    C 18.077 -16.902 -31.621 1.00 . A A .  79 SER C    1 1 
       17 25538 1 1  79 SER CA   C 17.254 -15.624 -31.439 1.00 . A A .  79 SER CA   1 1 
       17 25539 1 1  79 SER CB   C 16.092 -15.655 -32.427 1.00 . A A .  79 SER CB   1 1 
       17 25540 1 1  79 SER H    H 17.819 -13.812 -32.426 1.00 . A A .  79 SER H    1 1 
       17 25541 1 1  79 SER HA   H 16.849 -15.622 -30.423 1.00 . A A .  79 SER HA   1 1 
       17 25542 1 1  79 SER HB2  H 16.482 -15.835 -33.436 1.00 . A A .  79 SER HB2  1 1 
       17 25543 1 1  79 SER HB3  H 15.406 -16.462 -32.155 1.00 . A A .  79 SER HB3  1 1 
       17 25544 1 1  79 SER HG   H 14.545 -14.540 -32.831 1.00 . A A .  79 SER HG   1 1 
       17 25545 1 1  79 SER N    N 18.027 -14.385 -31.630 1.00 . A A .  79 SER N    1 1 
       17 25546 1 1  79 SER O    O 17.769 -17.937 -31.062 1.00 . A A .  79 SER O    1 1 
       17 25547 1 1  79 SER OG   O 15.412 -14.412 -32.414 1.00 . A A .  79 SER OG   1 1 
       17 25548 1 1  80 GLY C    C 19.503 -18.912 -33.725 1.00 . A A .  80 GLY C    1 1 
       17 25549 1 1  80 GLY CA   C 20.012 -17.959 -32.658 1.00 . A A .  80 GLY CA   1 1 
       17 25550 1 1  80 GLY H    H 19.344 -15.962 -32.893 1.00 . A A .  80 GLY H    1 1 
       17 25551 1 1  80 GLY HA2  H 20.979 -17.578 -32.987 1.00 . A A .  80 GLY HA2  1 1 
       17 25552 1 1  80 GLY HA3  H 20.146 -18.510 -31.717 1.00 . A A .  80 GLY HA3  1 1 
       17 25553 1 1  80 GLY N    N 19.128 -16.823 -32.427 1.00 . A A .  80 GLY N    1 1 
       17 25554 1 1  80 GLY O    O 20.156 -19.087 -34.740 1.00 . A A .  80 GLY O    1 1 
       17 25555 1 1  81 SER C    C 18.580 -21.592 -34.892 1.00 . A A .  81 SER C    1 1 
       17 25556 1 1  81 SER CA   C 17.694 -20.428 -34.437 1.00 . A A .  81 SER CA   1 1 
       17 25557 1 1  81 SER CB   C 17.212 -19.652 -35.666 1.00 . A A .  81 SER CB   1 1 
       17 25558 1 1  81 SER H    H 17.839 -19.298 -32.628 1.00 . A A .  81 SER H    1 1 
       17 25559 1 1  81 SER HA   H 16.815 -20.860 -33.960 1.00 . A A .  81 SER HA   1 1 
       17 25560 1 1  81 SER HB2  H 18.074 -19.286 -36.241 1.00 . A A .  81 SER HB2  1 1 
       17 25561 1 1  81 SER HB3  H 16.618 -20.323 -36.301 1.00 . A A .  81 SER HB3  1 1 
       17 25562 1 1  81 SER HG   H 15.931 -18.243 -36.041 1.00 . A A .  81 SER HG   1 1 
       17 25563 1 1  81 SER N    N 18.333 -19.507 -33.485 1.00 . A A .  81 SER N    1 1 
       17 25564 1 1  81 SER O    O 18.475 -22.058 -36.021 1.00 . A A .  81 SER O    1 1 
       17 25565 1 1  81 SER OG   O 16.405 -18.556 -35.261 1.00 . A A .  81 SER OG   1 1 
       17 25566 1 1  82 GLY C    C 20.817 -23.869 -33.043 1.00 . A A .  82 GLY C    1 1 
       17 25567 1 1  82 GLY CA   C 20.262 -23.236 -34.309 1.00 . A A .  82 GLY CA   1 1 
       17 25568 1 1  82 GLY H    H 19.449 -21.719 -33.066 1.00 . A A .  82 GLY H    1 1 
       17 25569 1 1  82 GLY HA2  H 19.668 -23.974 -34.843 1.00 . A A .  82 GLY HA2  1 1 
       17 25570 1 1  82 GLY HA3  H 21.082 -22.913 -34.955 1.00 . A A .  82 GLY HA3  1 1 
       17 25571 1 1  82 GLY N    N 19.416 -22.102 -33.990 1.00 . A A .  82 GLY N    1 1 
       17 25572 1 1  82 GLY O    O 20.621 -23.342 -31.942 1.00 . A A .  82 GLY O    1 1 
       17 25573 1 1  83 SER C    C 23.300 -26.444 -32.609 1.00 . A A .  83 SER C    1 1 
       17 25574 1 1  83 SER CA   C 22.062 -25.751 -32.078 1.00 . A A .  83 SER CA   1 1 
       17 25575 1 1  83 SER CB   C 21.066 -26.787 -31.554 1.00 . A A .  83 SER CB   1 1 
       17 25576 1 1  83 SER H    H 21.629 -25.385 -34.128 1.00 . A A .  83 SER H    1 1 
       17 25577 1 1  83 SER HA   H 22.327 -25.065 -31.280 1.00 . A A .  83 SER HA   1 1 
       17 25578 1 1  83 SER HB2  H 20.143 -26.279 -31.289 1.00 . A A .  83 SER HB2  1 1 
       17 25579 1 1  83 SER HB3  H 20.861 -27.521 -32.334 1.00 . A A .  83 SER HB3  1 1 
       17 25580 1 1  83 SER HG   H 22.128 -28.198 -30.713 1.00 . A A .  83 SER HG   1 1 
       17 25581 1 1  83 SER N    N 21.479 -25.006 -33.200 1.00 . A A .  83 SER N    1 1 
       17 25582 1 1  83 SER O    O 23.337 -26.807 -33.773 1.00 . A A .  83 SER O    1 1 
       17 25583 1 1  83 SER OG   O 21.576 -27.457 -30.419 1.00 . A A .  83 SER OG   1 1 
       17 25584 1 1  84 GLU C    C 25.882 -28.459 -31.348 1.00 . A A .  84 GLU C    1 1 
       17 25585 1 1  84 GLU CA   C 25.574 -27.228 -32.194 1.00 . A A .  84 GLU CA   1 1 
       17 25586 1 1  84 GLU CB   C 26.721 -26.215 -32.086 1.00 . A A .  84 GLU CB   1 1 
       17 25587 1 1  84 GLU CD   C 27.456 -25.767 -34.450 1.00 . A A .  84 GLU CD   1 1 
       17 25588 1 1  84 GLU CG   C 26.754 -25.208 -33.228 1.00 . A A .  84 GLU CG   1 1 
       17 25589 1 1  84 GLU H    H 24.236 -26.317 -30.810 1.00 . A A .  84 GLU H    1 1 
       17 25590 1 1  84 GLU HA   H 25.490 -27.543 -33.233 1.00 . A A .  84 GLU HA   1 1 
       17 25591 1 1  84 GLU HB2  H 26.625 -25.674 -31.141 1.00 . A A .  84 GLU HB2  1 1 
       17 25592 1 1  84 GLU HB3  H 27.672 -26.760 -32.075 1.00 . A A .  84 GLU HB3  1 1 
       17 25593 1 1  84 GLU HG2  H 25.725 -24.927 -33.498 1.00 . A A .  84 GLU HG2  1 1 
       17 25594 1 1  84 GLU HG3  H 27.277 -24.318 -32.890 1.00 . A A .  84 GLU HG3  1 1 
       17 25595 1 1  84 GLU N    N 24.312 -26.614 -31.770 1.00 . A A .  84 GLU N    1 1 
       17 25596 1 1  84 GLU O    O 26.059 -28.359 -30.132 1.00 . A A .  84 GLU O    1 1 
       17 25597 1 1  84 GLU OE1  O 28.459 -25.174 -34.875 1.00 . A A .  84 GLU OE1  1 1 
       17 25598 1 1  84 GLU OE2  O 27.012 -26.815 -34.974 1.00 . A A .  84 GLU OE2  1 1 
       17 25599 1 1  85 LYS C    C 25.247 -31.220 -30.212 1.00 . A A .  85 LYS C    1 1 
       17 25600 1 1  85 LYS CA   C 26.214 -30.911 -31.380 1.00 . A A .  85 LYS CA   1 1 
       17 25601 1 1  85 LYS CB   C 27.672 -30.938 -30.868 1.00 . A A .  85 LYS CB   1 1 
       17 25602 1 1  85 LYS CD   C 29.449 -32.448 -29.957 1.00 . A A .  85 LYS CD   1 1 
       17 25603 1 1  85 LYS CE   C 30.053 -33.853 -30.003 1.00 . A A .  85 LYS CE   1 1 
       17 25604 1 1  85 LYS CG   C 28.371 -32.295 -31.011 1.00 . A A .  85 LYS CG   1 1 
       17 25605 1 1  85 LYS H    H 25.794 -29.598 -33.011 1.00 . A A .  85 LYS H    1 1 
       17 25606 1 1  85 LYS HA   H 26.102 -31.690 -32.138 1.00 . A A .  85 LYS HA   1 1 
       17 25607 1 1  85 LYS HB2  H 28.245 -30.208 -31.429 1.00 . A A .  85 LYS HB2  1 1 
       17 25608 1 1  85 LYS HB3  H 27.667 -30.645 -29.823 1.00 . A A .  85 LYS HB3  1 1 
       17 25609 1 1  85 LYS HD2  H 30.230 -31.707 -30.130 1.00 . A A .  85 LYS HD2  1 1 
       17 25610 1 1  85 LYS HD3  H 29.014 -32.282 -28.967 1.00 . A A .  85 LYS HD3  1 1 
       17 25611 1 1  85 LYS HE2  H 29.253 -34.590 -29.894 1.00 . A A .  85 LYS HE2  1 1 
       17 25612 1 1  85 LYS HE3  H 30.553 -34.001 -30.958 1.00 . A A .  85 LYS HE3  1 1 
       17 25613 1 1  85 LYS HG2  H 27.638 -33.083 -30.877 1.00 . A A .  85 LYS HG2  1 1 
       17 25614 1 1  85 LYS HG3  H 28.812 -32.380 -32.009 1.00 . A A .  85 LYS HG3  1 1 
       17 25615 1 1  85 LYS HZ1  H 31.798 -33.346 -28.996 1.00 . A A .  85 LYS HZ1  1 1 
       17 25616 1 1  85 LYS HZ2  H 31.396 -34.948 -28.861 1.00 . A A .  85 LYS HZ2  1 1 
       17 25617 1 1  85 LYS HZ3  H 30.581 -33.831 -27.994 1.00 . A A .  85 LYS HZ3  1 1 
       17 25618 1 1  85 LYS N    N 25.944 -29.615 -32.017 1.00 . A A .  85 LYS N    1 1 
       17 25619 1 1  85 LYS NZ   N 31.039 -34.011 -28.871 1.00 . A A .  85 LYS NZ   1 1 
       17 25620 1 1  85 LYS O    O 24.196 -30.597 -30.056 1.00 . A A .  85 LYS O    1 1 
       17 25621 1 1  86 GLN C    C 25.526 -31.997 -27.033 1.00 . A A .  86 GLN C    1 1 
       17 25622 1 1  86 GLN CA   C 24.838 -32.615 -28.248 1.00 . A A .  86 GLN CA   1 1 
       17 25623 1 1  86 GLN CB   C 24.800 -34.141 -28.111 1.00 . A A .  86 GLN CB   1 1 
       17 25624 1 1  86 GLN CD   C 24.538 -34.771 -30.562 1.00 . A A .  86 GLN CD   1 1 
       17 25625 1 1  86 GLN CG   C 23.954 -34.856 -29.163 1.00 . A A .  86 GLN CG   1 1 
       17 25626 1 1  86 GLN H    H 26.442 -32.725 -29.627 1.00 . A A .  86 GLN H    1 1 
       17 25627 1 1  86 GLN HA   H 23.825 -32.228 -28.316 1.00 . A A .  86 GLN HA   1 1 
       17 25628 1 1  86 GLN HB2  H 25.812 -34.524 -28.150 1.00 . A A .  86 GLN HB2  1 1 
       17 25629 1 1  86 GLN HB3  H 24.390 -34.376 -27.126 1.00 . A A .  86 GLN HB3  1 1 
       17 25630 1 1  86 GLN HE21 H 24.055 -34.398 -32.463 1.00 . A A .  86 GLN HE21 1 1 
       17 25631 1 1  86 GLN HE22 H 22.734 -34.315 -31.309 1.00 . A A .  86 GLN HE22 1 1 
       17 25632 1 1  86 GLN HG2  H 23.869 -35.912 -28.881 1.00 . A A .  86 GLN HG2  1 1 
       17 25633 1 1  86 GLN HG3  H 22.953 -34.414 -29.181 1.00 . A A .  86 GLN HG3  1 1 
       17 25634 1 1  86 GLN N    N 25.594 -32.219 -29.425 1.00 . A A .  86 GLN N    1 1 
       17 25635 1 1  86 GLN NE2  N 23.703 -34.471 -31.521 1.00 . A A .  86 GLN NE2  1 1 
       17 25636 1 1  86 GLN O    O 26.123 -32.701 -26.226 1.00 . A A .  86 GLN O    1 1 
       17 25637 1 1  86 GLN OE1  O 25.728 -34.954 -30.769 1.00 . A A .  86 GLN OE1  1 1 
       17 25638 1 1  87 ASP C    C 25.178 -30.211 -24.598 1.00 . A A .  87 ASP C    1 1 
       17 25639 1 1  87 ASP CA   C 26.074 -29.980 -25.809 1.00 . A A .  87 ASP CA   1 1 
       17 25640 1 1  87 ASP CB   C 26.189 -28.484 -26.084 1.00 . A A .  87 ASP CB   1 1 
       17 25641 1 1  87 ASP CG   C 26.922 -27.758 -24.963 1.00 . A A .  87 ASP CG   1 1 
       17 25642 1 1  87 ASP H    H 25.001 -30.133 -27.633 1.00 . A A .  87 ASP H    1 1 
       17 25643 1 1  87 ASP HA   H 27.069 -30.382 -25.609 1.00 . A A .  87 ASP HA   1 1 
       17 25644 1 1  87 ASP HB2  H 26.719 -28.323 -27.021 1.00 . A A .  87 ASP HB2  1 1 
       17 25645 1 1  87 ASP HB3  H 25.174 -28.075 -26.184 1.00 . A A .  87 ASP HB3  1 1 
       17 25646 1 1  87 ASP N    N 25.483 -30.681 -26.946 1.00 . A A .  87 ASP N    1 1 
       17 25647 1 1  87 ASP O    O 23.954 -30.328 -24.736 1.00 . A A .  87 ASP O    1 1 
       17 25648 1 1  87 ASP OD1  O 26.550 -26.604 -24.647 1.00 . A A .  87 ASP OD1  1 1 
       17 25649 1 1  87 ASP OD2  O 27.877 -28.353 -24.406 1.00 . A A .  87 ASP OD2  1 1 
       17 25650 1 1  88 SER C    C 24.717 -29.205 -21.530 1.00 . A A .  88 SER C    1 1 
       17 25651 1 1  88 SER CA   C 24.994 -30.544 -22.207 1.00 . A A .  88 SER CA   1 1 
       17 25652 1 1  88 SER CB   C 25.773 -31.442 -21.250 1.00 . A A .  88 SER CB   1 1 
       17 25653 1 1  88 SER H    H 26.760 -30.158 -23.334 1.00 . A A .  88 SER H    1 1 
       17 25654 1 1  88 SER HA   H 24.059 -31.042 -22.467 1.00 . A A .  88 SER HA   1 1 
       17 25655 1 1  88 SER HB2  H 25.990 -32.389 -21.740 1.00 . A A .  88 SER HB2  1 1 
       17 25656 1 1  88 SER HB3  H 26.713 -30.947 -20.970 1.00 . A A .  88 SER HB3  1 1 
       17 25657 1 1  88 SER HG   H 25.019 -30.891 -19.528 1.00 . A A .  88 SER HG   1 1 
       17 25658 1 1  88 SER N    N 25.769 -30.302 -23.418 1.00 . A A .  88 SER N    1 1 
       17 25659 1 1  88 SER O    O 25.627 -28.386 -21.376 1.00 . A A .  88 SER O    1 1 
       17 25660 1 1  88 SER OG   O 25.005 -31.689 -20.079 1.00 . A A .  88 SER OG   1 1 
       17 25661 1 1  89 PRO C    C 24.000 -27.695 -19.018 1.00 . A A .  89 PRO C    1 1 
       17 25662 1 1  89 PRO CA   C 23.258 -27.707 -20.364 1.00 . A A .  89 PRO CA   1 1 
       17 25663 1 1  89 PRO CB   C 21.736 -27.672 -20.169 1.00 . A A .  89 PRO CB   1 1 
       17 25664 1 1  89 PRO CD   C 22.223 -29.757 -21.135 1.00 . A A .  89 PRO CD   1 1 
       17 25665 1 1  89 PRO CG   C 21.358 -29.099 -20.098 1.00 . A A .  89 PRO CG   1 1 
       17 25666 1 1  89 PRO HA   H 23.568 -26.870 -20.976 1.00 . A A .  89 PRO HA   1 1 
       17 25667 1 1  89 PRO HB2  H 21.470 -27.161 -19.243 1.00 . A A .  89 PRO HB2  1 1 
       17 25668 1 1  89 PRO HB3  H 21.241 -27.195 -21.023 1.00 . A A .  89 PRO HB3  1 1 
       17 25669 1 1  89 PRO HD2  H 22.418 -30.793 -20.863 1.00 . A A .  89 PRO HD2  1 1 
       17 25670 1 1  89 PRO HD3  H 21.771 -29.690 -22.131 1.00 . A A .  89 PRO HD3  1 1 
       17 25671 1 1  89 PRO HG2  H 21.595 -29.494 -19.116 1.00 . A A .  89 PRO HG2  1 1 
       17 25672 1 1  89 PRO HG3  H 20.301 -29.238 -20.326 1.00 . A A .  89 PRO HG3  1 1 
       17 25673 1 1  89 PRO N    N 23.469 -28.966 -21.083 1.00 . A A .  89 PRO N    1 1 
       17 25674 1 1  89 PRO O    O 24.260 -28.754 -18.435 1.00 . A A .  89 PRO O    1 1 
       17 25675 1 1  90 PRO C    C 24.085 -26.908 -16.065 1.00 . A A .  90 PRO C    1 1 
       17 25676 1 1  90 PRO CA   C 25.027 -26.504 -17.212 1.00 . A A .  90 PRO CA   1 1 
       17 25677 1 1  90 PRO CB   C 25.508 -25.056 -17.074 1.00 . A A .  90 PRO CB   1 1 
       17 25678 1 1  90 PRO CD   C 24.147 -25.124 -18.997 1.00 . A A .  90 PRO CD   1 1 
       17 25679 1 1  90 PRO CG   C 24.496 -24.265 -17.805 1.00 . A A .  90 PRO CG   1 1 
       17 25680 1 1  90 PRO HA   H 25.875 -27.180 -17.254 1.00 . A A .  90 PRO HA   1 1 
       17 25681 1 1  90 PRO HB2  H 25.541 -24.763 -16.029 1.00 . A A .  90 PRO HB2  1 1 
       17 25682 1 1  90 PRO HB3  H 26.472 -24.933 -17.544 1.00 . A A .  90 PRO HB3  1 1 
       17 25683 1 1  90 PRO HD2  H 23.110 -24.954 -19.285 1.00 . A A .  90 PRO HD2  1 1 
       17 25684 1 1  90 PRO HD3  H 24.829 -24.927 -19.832 1.00 . A A .  90 PRO HD3  1 1 
       17 25685 1 1  90 PRO HG2  H 23.610 -24.121 -17.185 1.00 . A A .  90 PRO HG2  1 1 
       17 25686 1 1  90 PRO HG3  H 24.909 -23.305 -18.125 1.00 . A A .  90 PRO HG3  1 1 
       17 25687 1 1  90 PRO N    N 24.343 -26.499 -18.503 1.00 . A A .  90 PRO N    1 1 
       17 25688 1 1  90 PRO O    O 22.856 -26.828 -16.203 1.00 . A A .  90 PRO O    1 1 
       17 25689 1 1  91 PRO C    C 22.977 -26.664 -13.169 1.00 . A A .  91 PRO C    1 1 
       17 25690 1 1  91 PRO CA   C 23.766 -27.790 -13.838 1.00 . A A .  91 PRO CA   1 1 
       17 25691 1 1  91 PRO CB   C 24.745 -28.446 -12.850 1.00 . A A .  91 PRO CB   1 1 
       17 25692 1 1  91 PRO CD   C 26.074 -27.488 -14.547 1.00 . A A .  91 PRO CD   1 1 
       17 25693 1 1  91 PRO CG   C 26.021 -27.694 -13.058 1.00 . A A .  91 PRO CG   1 1 
       17 25694 1 1  91 PRO HA   H 23.080 -28.551 -14.209 1.00 . A A .  91 PRO HA   1 1 
       17 25695 1 1  91 PRO HB2  H 24.384 -28.333 -11.826 1.00 . A A .  91 PRO HB2  1 1 
       17 25696 1 1  91 PRO HB3  H 24.888 -29.492 -13.098 1.00 . A A .  91 PRO HB3  1 1 
       17 25697 1 1  91 PRO HD2  H 26.638 -26.575 -14.780 1.00 . A A .  91 PRO HD2  1 1 
       17 25698 1 1  91 PRO HD3  H 26.513 -28.354 -15.045 1.00 . A A .  91 PRO HD3  1 1 
       17 25699 1 1  91 PRO HG2  H 25.971 -26.739 -12.546 1.00 . A A .  91 PRO HG2  1 1 
       17 25700 1 1  91 PRO HG3  H 26.884 -28.272 -12.728 1.00 . A A .  91 PRO HG3  1 1 
       17 25701 1 1  91 PRO N    N 24.649 -27.350 -14.918 1.00 . A A .  91 PRO N    1 1 
       17 25702 1 1  91 PRO O    O 23.377 -25.495 -13.182 1.00 . A A .  91 PRO O    1 1 
       17 25703 1 1  92 LYS C    C 21.602 -25.997 -10.427 1.00 . A A .  92 LYS C    1 1 
       17 25704 1 1  92 LYS CA   C 21.009 -26.103 -11.832 1.00 . A A .  92 LYS CA   1 1 
       17 25705 1 1  92 LYS CB   C 19.553 -26.635 -11.723 1.00 . A A .  92 LYS CB   1 1 
       17 25706 1 1  92 LYS CD   C 17.409 -27.387 -12.832 1.00 . A A .  92 LYS CD   1 1 
       17 25707 1 1  92 LYS CE   C 16.717 -27.782 -14.135 1.00 . A A .  92 LYS CE   1 1 
       17 25708 1 1  92 LYS CG   C 18.846 -26.865 -13.071 1.00 . A A .  92 LYS CG   1 1 
       17 25709 1 1  92 LYS H    H 21.571 -28.006 -12.599 1.00 . A A .  92 LYS H    1 1 
       17 25710 1 1  92 LYS HA   H 21.009 -25.130 -12.316 1.00 . A A .  92 LYS HA   1 1 
       17 25711 1 1  92 LYS HB2  H 19.570 -27.575 -11.189 1.00 . A A .  92 LYS HB2  1 1 
       17 25712 1 1  92 LYS HB3  H 18.987 -25.921 -11.141 1.00 . A A .  92 LYS HB3  1 1 
       17 25713 1 1  92 LYS HD2  H 17.446 -28.257 -12.169 1.00 . A A .  92 LYS HD2  1 1 
       17 25714 1 1  92 LYS HD3  H 16.831 -26.612 -12.353 1.00 . A A .  92 LYS HD3  1 1 
       17 25715 1 1  92 LYS HE2  H 16.753 -26.932 -14.836 1.00 . A A .  92 LYS HE2  1 1 
       17 25716 1 1  92 LYS HE3  H 17.259 -28.609 -14.590 1.00 . A A .  92 LYS HE3  1 1 
       17 25717 1 1  92 LYS HG2  H 18.798 -25.925 -13.617 1.00 . A A .  92 LYS HG2  1 1 
       17 25718 1 1  92 LYS HG3  H 19.402 -27.597 -13.649 1.00 . A A .  92 LYS HG3  1 1 
       17 25719 1 1  92 LYS HZ1  H 14.827 -28.365 -14.853 1.00 . A A .  92 LYS HZ1  1 1 
       17 25720 1 1  92 LYS HZ2  H 14.743 -27.460 -13.477 1.00 . A A .  92 LYS HZ2  1 1 
       17 25721 1 1  92 LYS HZ3  H 15.201 -29.028 -13.394 1.00 . A A .  92 LYS HZ3  1 1 
       17 25722 1 1  92 LYS N    N 21.846 -27.038 -12.578 1.00 . A A .  92 LYS N    1 1 
       17 25723 1 1  92 LYS NZ   N 15.259 -28.195 -13.951 1.00 . A A .  92 LYS NZ   1 1 
       17 25724 1 1  92 LYS O    O 22.021 -27.004  -9.868 1.00 . A A .  92 LYS O    1 1 
       17 25725 1 1  93 PRO C    C 21.013 -25.411  -7.522 1.00 . A A .  93 PRO C    1 1 
       17 25726 1 1  93 PRO CA   C 22.063 -24.762  -8.427 1.00 . A A .  93 PRO CA   1 1 
       17 25727 1 1  93 PRO CB   C 22.212 -23.262  -8.167 1.00 . A A .  93 PRO CB   1 1 
       17 25728 1 1  93 PRO CD   C 21.225 -23.459 -10.313 1.00 . A A .  93 PRO CD   1 1 
       17 25729 1 1  93 PRO CG   C 21.247 -22.615  -9.082 1.00 . A A .  93 PRO CG   1 1 
       17 25730 1 1  93 PRO HA   H 23.021 -25.258  -8.325 1.00 . A A .  93 PRO HA   1 1 
       17 25731 1 1  93 PRO HB2  H 21.982 -23.021  -7.134 1.00 . A A .  93 PRO HB2  1 1 
       17 25732 1 1  93 PRO HB3  H 23.226 -22.962  -8.403 1.00 . A A .  93 PRO HB3  1 1 
       17 25733 1 1  93 PRO HD2  H 20.216 -23.471 -10.723 1.00 . A A .  93 PRO HD2  1 1 
       17 25734 1 1  93 PRO HD3  H 21.948 -23.097 -11.050 1.00 . A A .  93 PRO HD3  1 1 
       17 25735 1 1  93 PRO HG2  H 20.262 -22.602  -8.629 1.00 . A A .  93 PRO HG2  1 1 
       17 25736 1 1  93 PRO HG3  H 21.574 -21.608  -9.325 1.00 . A A .  93 PRO HG3  1 1 
       17 25737 1 1  93 PRO N    N 21.626 -24.795  -9.831 1.00 . A A .  93 PRO N    1 1 
       17 25738 1 1  93 PRO O    O 19.875 -25.636  -7.932 1.00 . A A .  93 PRO O    1 1 
       17 25739 1 1  94 PRO C    C 19.270 -25.559  -4.956 1.00 . A A .  94 PRO C    1 1 
       17 25740 1 1  94 PRO CA   C 20.427 -26.446  -5.411 1.00 . A A .  94 PRO CA   1 1 
       17 25741 1 1  94 PRO CB   C 21.294 -26.890  -4.223 1.00 . A A .  94 PRO CB   1 1 
       17 25742 1 1  94 PRO CD   C 22.676 -25.532  -5.584 1.00 . A A .  94 PRO CD   1 1 
       17 25743 1 1  94 PRO CG   C 22.367 -25.866  -4.161 1.00 . A A .  94 PRO CG   1 1 
       17 25744 1 1  94 PRO HA   H 20.042 -27.326  -5.922 1.00 . A A .  94 PRO HA   1 1 
       17 25745 1 1  94 PRO HB2  H 20.703 -26.906  -3.293 1.00 . A A .  94 PRO HB2  1 1 
       17 25746 1 1  94 PRO HB3  H 21.727 -27.871  -4.417 1.00 . A A .  94 PRO HB3  1 1 
       17 25747 1 1  94 PRO HD2  H 22.986 -24.504  -5.674 1.00 . A A .  94 PRO HD2  1 1 
       17 25748 1 1  94 PRO HD3  H 23.444 -26.212  -5.985 1.00 . A A .  94 PRO HD3  1 1 
       17 25749 1 1  94 PRO HG2  H 22.015 -24.983  -3.638 1.00 . A A .  94 PRO HG2  1 1 
       17 25750 1 1  94 PRO HG3  H 23.253 -26.266  -3.656 1.00 . A A .  94 PRO HG3  1 1 
       17 25751 1 1  94 PRO N    N 21.389 -25.744  -6.270 1.00 . A A .  94 PRO N    1 1 
       17 25752 1 1  94 PRO O    O 19.406 -24.343  -4.872 1.00 . A A .  94 PRO O    1 1 
       17 25753 1 1  95 ARG C    C 16.811 -25.421  -2.695 1.00 . A A .  95 ARG C    1 1 
       17 25754 1 1  95 ARG CA   C 16.933 -25.428  -4.221 1.00 . A A .  95 ARG CA   1 1 
       17 25755 1 1  95 ARG CB   C 15.656 -26.014  -4.841 1.00 . A A .  95 ARG CB   1 1 
       17 25756 1 1  95 ARG CD   C 14.200 -26.137  -6.903 1.00 . A A .  95 ARG CD   1 1 
       17 25757 1 1  95 ARG CG   C 15.602 -25.905  -6.362 1.00 . A A .  95 ARG CG   1 1 
       17 25758 1 1  95 ARG CZ   C 12.513 -27.951  -6.995 1.00 . A A .  95 ARG CZ   1 1 
       17 25759 1 1  95 ARG H    H 18.070 -27.172  -4.724 1.00 . A A .  95 ARG H    1 1 
       17 25760 1 1  95 ARG HA   H 17.027 -24.383  -4.559 1.00 . A A .  95 ARG HA   1 1 
       17 25761 1 1  95 ARG HB2  H 15.576 -27.071  -4.543 1.00 . A A .  95 ARG HB2  1 1 
       17 25762 1 1  95 ARG HB3  H 14.802 -25.469  -4.446 1.00 . A A .  95 ARG HB3  1 1 
       17 25763 1 1  95 ARG HD2  H 13.518 -25.441  -6.406 1.00 . A A .  95 ARG HD2  1 1 
       17 25764 1 1  95 ARG HD3  H 14.200 -25.914  -7.975 1.00 . A A .  95 ARG HD3  1 1 
       17 25765 1 1  95 ARG HE   H 14.373 -28.157  -6.295 1.00 . A A .  95 ARG HE   1 1 
       17 25766 1 1  95 ARG HG2  H 15.909 -24.907  -6.641 1.00 . A A .  95 ARG HG2  1 1 
       17 25767 1 1  95 ARG HG3  H 16.288 -26.623  -6.815 1.00 . A A .  95 ARG HG3  1 1 
       17 25768 1 1  95 ARG HH11 H 11.776 -26.215  -7.701 1.00 . A A .  95 ARG HH11 1 1 
       17 25769 1 1  95 ARG HH12 H 10.680 -27.563  -7.731 1.00 . A A .  95 ARG HH12 1 1 
       17 25770 1 1  95 ARG HH21 H 12.883 -29.821  -6.390 1.00 . A A .  95 ARG HH21 1 1 
       17 25771 1 1  95 ARG HH22 H 11.272 -29.519  -6.991 1.00 . A A .  95 ARG HH22 1 1 
       17 25772 1 1  95 ARG N    N 18.130 -26.173  -4.658 1.00 . A A .  95 ARG N    1 1 
       17 25773 1 1  95 ARG NE   N 13.733 -27.513  -6.695 1.00 . A A .  95 ARG NE   1 1 
       17 25774 1 1  95 ARG NH1  N 11.588 -27.183  -7.510 1.00 . A A .  95 ARG NH1  1 1 
       17 25775 1 1  95 ARG NH2  N 12.205 -29.193  -6.776 1.00 . A A .  95 ARG NH2  1 1 
       17 25776 1 1  95 ARG O    O 15.718 -25.483  -2.159 1.00 . A A .  95 ARG O    1 1 
       17 25777 1 1  96 THR C    C 19.022 -24.334  -0.109 1.00 . A A .  96 THR C    1 1 
       17 25778 1 1  96 THR CA   C 17.957 -25.329  -0.549 1.00 . A A .  96 THR CA   1 1 
       17 25779 1 1  96 THR CB   C 18.311 -26.720   0.046 1.00 . A A .  96 THR CB   1 1 
       17 25780 1 1  96 THR CG2  C 17.187 -27.713  -0.167 1.00 . A A .  96 THR CG2  1 1 
       17 25781 1 1  96 THR H    H 18.827 -25.329  -2.485 1.00 . A A .  96 THR H    1 1 
       17 25782 1 1  96 THR HA   H 16.980 -25.023  -0.166 1.00 . A A .  96 THR HA   1 1 
       17 25783 1 1  96 THR HB   H 18.516 -26.623   1.114 1.00 . A A .  96 THR HB   1 1 
       17 25784 1 1  96 THR HG1  H 19.717 -28.044  -0.158 1.00 . A A .  96 THR HG1  1 1 
       17 25785 1 1  96 THR HG21 H 16.257 -27.312   0.253 1.00 . A A .  96 THR HG21 1 1 
       17 25786 1 1  96 THR HG22 H 17.427 -28.651   0.342 1.00 . A A .  96 THR HG22 1 1 
       17 25787 1 1  96 THR HG23 H 17.057 -27.880  -1.224 1.00 . A A .  96 THR HG23 1 1 
       17 25788 1 1  96 THR N    N 17.939 -25.370  -2.007 1.00 . A A .  96 THR N    1 1 
       17 25789 1 1  96 THR O    O 20.080 -24.219  -0.748 1.00 . A A .  96 THR O    1 1 
       17 25790 1 1  96 THR OG1  O 19.464 -27.246  -0.622 1.00 . A A .  96 THR OG1  1 1 
       17 25791 1 1  97 ARG C    C 19.329 -22.348   3.023 1.00 . A A .  97 ARG C    1 1 
       17 25792 1 1  97 ARG CA   C 19.723 -22.710   1.595 1.00 . A A .  97 ARG CA   1 1 
       17 25793 1 1  97 ARG CB   C 19.854 -21.422   0.778 1.00 . A A .  97 ARG CB   1 1 
       17 25794 1 1  97 ARG CD   C 22.164 -21.580  -0.208 1.00 . A A .  97 ARG CD   1 1 
       17 25795 1 1  97 ARG CG   C 21.253 -20.839   0.772 1.00 . A A .  97 ARG CG   1 1 
       17 25796 1 1  97 ARG CZ   C 24.413 -21.278  -1.224 1.00 . A A .  97 ARG CZ   1 1 
       17 25797 1 1  97 ARG H    H 17.870 -23.788   1.462 1.00 . A A .  97 ARG H    1 1 
       17 25798 1 1  97 ARG HA   H 20.692 -23.209   1.633 1.00 . A A .  97 ARG HA   1 1 
       17 25799 1 1  97 ARG HB2  H 19.561 -21.623  -0.247 1.00 . A A .  97 ARG HB2  1 1 
       17 25800 1 1  97 ARG HB3  H 19.161 -20.675   1.184 1.00 . A A .  97 ARG HB3  1 1 
       17 25801 1 1  97 ARG HD2  H 22.362 -22.584   0.183 1.00 . A A .  97 ARG HD2  1 1 
       17 25802 1 1  97 ARG HD3  H 21.652 -21.664  -1.164 1.00 . A A .  97 ARG HD3  1 1 
       17 25803 1 1  97 ARG HE   H 23.563 -20.003   0.080 1.00 . A A .  97 ARG HE   1 1 
       17 25804 1 1  97 ARG HG2  H 21.199 -19.792   0.477 1.00 . A A .  97 ARG HG2  1 1 
       17 25805 1 1  97 ARG HG3  H 21.670 -20.890   1.778 1.00 . A A .  97 ARG HG3  1 1 
       17 25806 1 1  97 ARG HH11 H 23.509 -22.964  -1.835 1.00 . A A .  97 ARG HH11 1 1 
       17 25807 1 1  97 ARG HH12 H 25.070 -22.632  -2.552 1.00 . A A .  97 ARG HH12 1 1 
       17 25808 1 1  97 ARG HH21 H 25.563 -19.662  -0.877 1.00 . A A .  97 ARG HH21 1 1 
       17 25809 1 1  97 ARG HH22 H 26.199 -20.809  -1.993 1.00 . A A .  97 ARG HH22 1 1 
       17 25810 1 1  97 ARG N    N 18.749 -23.637   0.987 1.00 . A A .  97 ARG N    1 1 
       17 25811 1 1  97 ARG NE   N 23.440 -20.875  -0.409 1.00 . A A .  97 ARG NE   1 1 
       17 25812 1 1  97 ARG NH1  N 24.325 -22.383  -1.922 1.00 . A A .  97 ARG NH1  1 1 
       17 25813 1 1  97 ARG NH2  N 25.474 -20.539  -1.360 1.00 . A A .  97 ARG NH2  1 1 
       17 25814 1 1  97 ARG O    O 20.170 -22.299   3.906 1.00 . A A .  97 ARG O    1 1 
       17 25815 1 1  98 SER C    C 17.903 -20.629   5.288 1.00 . A A .  98 SER C    1 1 
       17 25816 1 1  98 SER CA   C 17.359 -21.845   4.500 1.00 . A A .  98 SER CA   1 1 
       17 25817 1 1  98 SER CB   C 17.330 -23.077   5.419 1.00 . A A .  98 SER CB   1 1 
       17 25818 1 1  98 SER H    H 17.426 -22.191   2.398 1.00 . A A .  98 SER H    1 1 
       17 25819 1 1  98 SER HA   H 16.315 -21.618   4.269 1.00 . A A .  98 SER HA   1 1 
       17 25820 1 1  98 SER HB2  H 16.860 -22.801   6.357 1.00 . A A .  98 SER HB2  1 1 
       17 25821 1 1  98 SER HB3  H 16.728 -23.857   4.938 1.00 . A A .  98 SER HB3  1 1 
       17 25822 1 1  98 SER HG   H 19.264 -22.880   5.536 1.00 . A A .  98 SER HG   1 1 
       17 25823 1 1  98 SER N    N 18.020 -22.153   3.210 1.00 . A A .  98 SER N    1 1 
       17 25824 1 1  98 SER O    O 18.959 -20.661   5.884 1.00 . A A .  98 SER O    1 1 
       17 25825 1 1  98 SER OG   O 18.614 -23.597   5.677 1.00 . A A .  98 SER OG   1 1 
       17 25826 1 1  99 CYS C    C 17.582 -18.564   7.564 1.00 . A A .  99 CYS C    1 1 
       17 25827 1 1  99 CYS CA   C 17.445 -18.344   6.050 1.00 . A A .  99 CYS CA   1 1 
       17 25828 1 1  99 CYS CB   C 16.375 -17.274   5.769 1.00 . A A .  99 CYS CB   1 1 
       17 25829 1 1  99 CYS H    H 16.224 -19.603   4.824 1.00 . A A .  99 CYS H    1 1 
       17 25830 1 1  99 CYS HA   H 18.410 -17.972   5.679 1.00 . A A .  99 CYS HA   1 1 
       17 25831 1 1  99 CYS HB2  H 16.249 -17.167   4.688 1.00 . A A .  99 CYS HB2  1 1 
       17 25832 1 1  99 CYS HB3  H 15.427 -17.612   6.185 1.00 . A A .  99 CYS HB3  1 1 
       17 25833 1 1  99 CYS HG   H 18.011 -15.574   6.045 1.00 . A A .  99 CYS HG   1 1 
       17 25834 1 1  99 CYS N    N 17.100 -19.577   5.320 1.00 . A A .  99 CYS N    1 1 
       17 25835 1 1  99 CYS O    O 18.481 -18.041   8.199 1.00 . A A .  99 CYS O    1 1 
       17 25836 1 1  99 CYS SG   S 16.747 -15.639   6.486 1.00 . A A .  99 CYS SG   1 1 
       17 25837 1 1 100 LEU C    C 16.269 -18.397  10.440 1.00 . A A . 100 LEU C    1 1 
       17 25838 1 1 100 LEU CA   C 16.527 -19.646   9.587 1.00 . A A . 100 LEU CA   1 1 
       17 25839 1 1 100 LEU CB   C 17.704 -20.534  10.082 1.00 . A A . 100 LEU CB   1 1 
       17 25840 1 1 100 LEU CD1  C 16.275 -21.831  11.806 1.00 . A A . 100 LEU CD1  1 1 
       17 25841 1 1 100 LEU CD2  C 18.782 -21.752  12.024 1.00 . A A . 100 LEU CD2  1 1 
       17 25842 1 1 100 LEU CG   C 17.542 -20.968  11.581 1.00 . A A . 100 LEU CG   1 1 
       17 25843 1 1 100 LEU H    H 15.928 -19.697   7.526 1.00 . A A . 100 LEU H    1 1 
       17 25844 1 1 100 LEU HXT  H 16.918 -16.971  11.253 1.00 . A A . 100 LEU HXT  1 1 
       17 25845 1 1 100 LEU HA   H 15.616 -20.237   9.702 1.00 . A A . 100 LEU HA   1 1 
       17 25846 1 1 100 LEU HB2  H 17.780 -21.418   9.441 1.00 . A A . 100 LEU HB2  1 1 
       17 25847 1 1 100 LEU HB3  H 18.646 -19.974   9.966 1.00 . A A . 100 LEU HB3  1 1 
       17 25848 1 1 100 LEU HD11 H 16.235 -22.199  12.832 1.00 . A A . 100 LEU HD11 1 1 
       17 25849 1 1 100 LEU HD12 H 16.275 -22.686  11.135 1.00 . A A . 100 LEU HD12 1 1 
       17 25850 1 1 100 LEU HD13 H 15.367 -21.245  11.622 1.00 . A A . 100 LEU HD13 1 1 
       17 25851 1 1 100 LEU HD21 H 18.690 -22.065  13.070 1.00 . A A . 100 LEU HD21 1 1 
       17 25852 1 1 100 LEU HD22 H 19.664 -21.121  11.937 1.00 . A A . 100 LEU HD22 1 1 
       17 25853 1 1 100 LEU HD23 H 18.935 -22.650  11.422 1.00 . A A . 100 LEU HD23 1 1 
       17 25854 1 1 100 LEU HG   H 17.480 -20.064  12.206 1.00 . A A . 100 LEU HG   1 1 
       17 25855 1 1 100 LEU N    N 16.632 -19.334   8.130 1.00 . A A . 100 LEU N    1 1 
       17 25856 1 1 100 LEU O    O 15.159 -18.025  10.723 1.00 . A A . 100 LEU O    1 1 
       17 25857 1 1 100 LEU OXT  O 17.312 -17.733  10.835 1.00 . A A . 100 LEU OXT  1 1 
       18 25858 1 1   1 GLY C    C  7.238  -5.870  -4.517 1.00 . A A .   1 GLY C    1 1 
       18 25859 1 1   1 GLY CA   C  6.055  -6.180  -5.402 1.00 . A A .   1 GLY CA   1 1 
       18 25860 1 1   1 GLY H2   H  4.461  -5.477  -4.246 1.00 . A A .   1 GLY H2   1 1 
       18 25861 1 1   1 GLY HA2  H  6.294  -7.096  -5.938 1.00 . A A .   1 GLY HA2  1 1 
       18 25862 1 1   1 GLY HA3  H  5.958  -5.360  -6.119 1.00 . A A .   1 GLY HA3  1 1 
       18 25863 1 1   1 GLY N    N  4.775  -6.368  -4.648 1.00 . A A .   1 GLY N    1 1 
       18 25864 1 1   1 GLY O    O  8.243  -5.306  -4.911 1.00 . A A .   1 GLY O    1 1 
       18 25865 1 1   2 SER C    C  8.072  -4.536  -1.737 1.00 . A A .   2 SER C    1 1 
       18 25866 1 1   2 SER CA   C  7.880  -6.022  -2.071 1.00 . A A .   2 SER CA   1 1 
       18 25867 1 1   2 SER CB   C  9.244  -6.699  -2.277 1.00 . A A .   2 SER CB   1 1 
       18 25868 1 1   2 SER H    H  6.115  -6.685  -3.098 1.00 . A A .   2 SER H    1 1 
       18 25869 1 1   2 SER HA   H  7.401  -6.489  -1.210 1.00 . A A .   2 SER HA   1 1 
       18 25870 1 1   2 SER HB2  H  9.783  -6.195  -3.079 1.00 . A A .   2 SER HB2  1 1 
       18 25871 1 1   2 SER HB3  H  9.826  -6.625  -1.357 1.00 . A A .   2 SER HB3  1 1 
       18 25872 1 1   2 SER HG   H  9.948  -8.421  -2.840 1.00 . A A .   2 SER HG   1 1 
       18 25873 1 1   2 SER N    N  7.008  -6.232  -3.243 1.00 . A A .   2 SER N    1 1 
       18 25874 1 1   2 SER O    O  7.613  -4.059  -0.706 1.00 . A A .   2 SER O    1 1 
       18 25875 1 1   2 SER OG   O  9.082  -8.064  -2.623 1.00 . A A .   2 SER OG   1 1 
       18 25876 1 1   3 MET C    C  9.282  -1.877  -3.920 1.00 . A A .   3 MET C    1 1 
       18 25877 1 1   3 MET CA   C  8.919  -2.370  -2.525 1.00 . A A .   3 MET CA   1 1 
       18 25878 1 1   3 MET CB   C 10.057  -2.053  -1.546 1.00 . A A .   3 MET CB   1 1 
       18 25879 1 1   3 MET CE   C 11.908   1.634  -0.903 1.00 . A A .   3 MET CE   1 1 
       18 25880 1 1   3 MET CG   C 10.238  -0.565  -1.283 1.00 . A A .   3 MET CG   1 1 
       18 25881 1 1   3 MET H    H  9.030  -4.275  -3.490 1.00 . A A .   3 MET H    1 1 
       18 25882 1 1   3 MET HA   H  7.997  -1.892  -2.189 1.00 . A A .   3 MET HA   1 1 
       18 25883 1 1   3 MET HB2  H  9.849  -2.547  -0.598 1.00 . A A .   3 MET HB2  1 1 
       18 25884 1 1   3 MET HB3  H 10.989  -2.457  -1.943 1.00 . A A .   3 MET HB3  1 1 
       18 25885 1 1   3 MET HE1  H 11.208   2.217  -1.497 1.00 . A A .   3 MET HE1  1 1 
       18 25886 1 1   3 MET HE2  H 11.590   1.639   0.141 1.00 . A A .   3 MET HE2  1 1 
       18 25887 1 1   3 MET HE3  H 12.905   2.073  -0.978 1.00 . A A .   3 MET HE3  1 1 
       18 25888 1 1   3 MET HG2  H  9.603   0.001  -1.966 1.00 . A A .   3 MET HG2  1 1 
       18 25889 1 1   3 MET HG3  H  9.934  -0.348  -0.257 1.00 . A A .   3 MET HG3  1 1 
       18 25890 1 1   3 MET N    N  8.715  -3.813  -2.640 1.00 . A A .   3 MET N    1 1 
       18 25891 1 1   3 MET O    O  8.669  -0.957  -4.462 1.00 . A A .   3 MET O    1 1 
       18 25892 1 1   3 MET SD   S 11.952  -0.056  -1.512 1.00 . A A .   3 MET SD   1 1 
       18 25893 1 1   4 LYS C    C 11.388  -3.543  -6.356 1.00 . A A .   4 LYS C    1 1 
       18 25894 1 1   4 LYS CA   C 10.678  -2.289  -5.884 1.00 . A A .   4 LYS CA   1 1 
       18 25895 1 1   4 LYS CB   C 11.643  -1.093  -5.916 1.00 . A A .   4 LYS CB   1 1 
       18 25896 1 1   4 LYS CD   C 11.068  -0.177  -8.263 1.00 . A A .   4 LYS CD   1 1 
       18 25897 1 1   4 LYS CE   C 11.003   1.355  -8.293 1.00 . A A .   4 LYS CE   1 1 
       18 25898 1 1   4 LYS CG   C 12.165  -0.693  -7.310 1.00 . A A .   4 LYS CG   1 1 
       18 25899 1 1   4 LYS H    H 10.734  -3.297  -4.018 1.00 . A A .   4 LYS H    1 1 
       18 25900 1 1   4 LYS HA   H  9.807  -2.097  -6.508 1.00 . A A .   4 LYS HA   1 1 
       18 25901 1 1   4 LYS HB2  H 11.147  -0.235  -5.469 1.00 . A A .   4 LYS HB2  1 1 
       18 25902 1 1   4 LYS HB3  H 12.505  -1.340  -5.294 1.00 . A A .   4 LYS HB3  1 1 
       18 25903 1 1   4 LYS HD2  H 11.287  -0.540  -9.269 1.00 . A A .   4 LYS HD2  1 1 
       18 25904 1 1   4 LYS HD3  H 10.100  -0.570  -7.958 1.00 . A A .   4 LYS HD3  1 1 
       18 25905 1 1   4 LYS HE2  H 11.991   1.744  -8.546 1.00 . A A .   4 LYS HE2  1 1 
       18 25906 1 1   4 LYS HE3  H 10.301   1.663  -9.072 1.00 . A A .   4 LYS HE3  1 1 
       18 25907 1 1   4 LYS HG2  H 12.919   0.083  -7.189 1.00 . A A .   4 LYS HG2  1 1 
       18 25908 1 1   4 LYS HG3  H 12.642  -1.560  -7.762 1.00 . A A .   4 LYS HG3  1 1 
       18 25909 1 1   4 LYS HZ1  H 10.522   2.946  -7.046 1.00 . A A .   4 LYS HZ1  1 1 
       18 25910 1 1   4 LYS HZ2  H 11.214   1.680  -6.252 1.00 . A A .   4 LYS HZ2  1 1 
       18 25911 1 1   4 LYS HZ3  H  9.644   1.587  -6.735 1.00 . A A .   4 LYS HZ3  1 1 
       18 25912 1 1   4 LYS N    N 10.258  -2.552  -4.515 1.00 . A A .   4 LYS N    1 1 
       18 25913 1 1   4 LYS NZ   N 10.559   1.941  -6.976 1.00 . A A .   4 LYS NZ   1 1 
       18 25914 1 1   4 LYS O    O 12.213  -4.074  -5.633 1.00 . A A .   4 LYS O    1 1 
       18 25915 1 1   5 TYR C    C 12.715  -4.563  -9.202 1.00 . A A .   5 TYR C    1 1 
       18 25916 1 1   5 TYR CA   C 11.771  -5.125  -8.162 1.00 . A A .   5 TYR CA   1 1 
       18 25917 1 1   5 TYR CB   C 10.793  -6.094  -8.826 1.00 . A A .   5 TYR CB   1 1 
       18 25918 1 1   5 TYR CD1  C 10.960  -7.784  -6.908 1.00 . A A .   5 TYR CD1  1 1 
       18 25919 1 1   5 TYR CD2  C  8.798  -7.419  -7.947 1.00 . A A .   5 TYR CD2  1 1 
       18 25920 1 1   5 TYR CE1  C 10.382  -8.742  -6.034 1.00 . A A .   5 TYR CE1  1 1 
       18 25921 1 1   5 TYR CE2  C  8.224  -8.390  -7.080 1.00 . A A .   5 TYR CE2  1 1 
       18 25922 1 1   5 TYR CG   C 10.172  -7.106  -7.873 1.00 . A A .   5 TYR CG   1 1 
       18 25923 1 1   5 TYR CZ   C  9.022  -9.033  -6.131 1.00 . A A .   5 TYR CZ   1 1 
       18 25924 1 1   5 TYR H    H 10.385  -3.524  -8.109 1.00 . A A .   5 TYR H    1 1 
       18 25925 1 1   5 TYR HA   H 12.358  -5.653  -7.411 1.00 . A A .   5 TYR HA   1 1 
       18 25926 1 1   5 TYR HB2  H  9.997  -5.522  -9.305 1.00 . A A .   5 TYR HB2  1 1 
       18 25927 1 1   5 TYR HB3  H 11.329  -6.642  -9.609 1.00 . A A .   5 TYR HB3  1 1 
       18 25928 1 1   5 TYR HD1  H 12.021  -7.586  -6.827 1.00 . A A .   5 TYR HD1  1 1 
       18 25929 1 1   5 TYR HD2  H  8.177  -6.925  -8.681 1.00 . A A .   5 TYR HD2  1 1 
       18 25930 1 1   5 TYR HE1  H 11.000  -9.240  -5.300 1.00 . A A .   5 TYR HE1  1 1 
       18 25931 1 1   5 TYR HE2  H  7.176  -8.630  -7.151 1.00 . A A .   5 TYR HE2  1 1 
       18 25932 1 1   5 TYR HH   H  9.078 -10.286  -4.639 1.00 . A A .   5 TYR HH   1 1 
       18 25933 1 1   5 TYR N    N 11.073  -3.996  -7.559 1.00 . A A .   5 TYR N    1 1 
       18 25934 1 1   5 TYR O    O 12.587  -3.401  -9.596 1.00 . A A .   5 TYR O    1 1 
       18 25935 1 1   5 TYR OH   O  8.461  -9.965  -5.297 1.00 . A A .   5 TYR OH   1 1 
       18 25936 1 1   6 LEU C    C 13.956  -4.568 -11.946 1.00 . A A .   6 LEU C    1 1 
       18 25937 1 1   6 LEU CA   C 14.635  -4.982 -10.648 1.00 . A A .   6 LEU CA   1 1 
       18 25938 1 1   6 LEU CB   C 15.590  -6.148 -10.933 1.00 . A A .   6 LEU CB   1 1 
       18 25939 1 1   6 LEU CD1  C 17.096  -7.987 -10.184 1.00 . A A .   6 LEU CD1  1 1 
       18 25940 1 1   6 LEU CD2  C 17.360  -5.725  -9.156 1.00 . A A .   6 LEU CD2  1 1 
       18 25941 1 1   6 LEU CG   C 16.364  -6.728  -9.740 1.00 . A A .   6 LEU CG   1 1 
       18 25942 1 1   6 LEU H    H 13.678  -6.349  -9.296 1.00 . A A .   6 LEU H    1 1 
       18 25943 1 1   6 LEU HA   H 15.200  -4.135 -10.257 1.00 . A A .   6 LEU HA   1 1 
       18 25944 1 1   6 LEU HB2  H 15.011  -6.957 -11.373 1.00 . A A .   6 LEU HB2  1 1 
       18 25945 1 1   6 LEU HB3  H 16.314  -5.816 -11.675 1.00 . A A .   6 LEU HB3  1 1 
       18 25946 1 1   6 LEU HD11 H 16.379  -8.710 -10.576 1.00 . A A .   6 LEU HD11 1 1 
       18 25947 1 1   6 LEU HD12 H 17.597  -8.428  -9.322 1.00 . A A .   6 LEU HD12 1 1 
       18 25948 1 1   6 LEU HD13 H 17.827  -7.741 -10.952 1.00 . A A .   6 LEU HD13 1 1 
       18 25949 1 1   6 LEU HD21 H 17.898  -6.182  -8.324 1.00 . A A .   6 LEU HD21 1 1 
       18 25950 1 1   6 LEU HD22 H 16.819  -4.852  -8.786 1.00 . A A .   6 LEU HD22 1 1 
       18 25951 1 1   6 LEU HD23 H 18.066  -5.414  -9.925 1.00 . A A .   6 LEU HD23 1 1 
       18 25952 1 1   6 LEU HG   H 15.656  -7.002  -8.966 1.00 . A A .   6 LEU HG   1 1 
       18 25953 1 1   6 LEU N    N 13.644  -5.391  -9.656 1.00 . A A .   6 LEU N    1 1 
       18 25954 1 1   6 LEU O    O 14.367  -3.602 -12.586 1.00 . A A .   6 LEU O    1 1 
       18 25955 1 1   7 ASN C    C 13.018  -5.047 -14.789 1.00 . A A .   7 ASN C    1 1 
       18 25956 1 1   7 ASN CA   C 12.134  -5.077 -13.543 1.00 . A A .   7 ASN CA   1 1 
       18 25957 1 1   7 ASN CB   C 11.309  -3.790 -13.425 1.00 . A A .   7 ASN CB   1 1 
       18 25958 1 1   7 ASN CG   C 10.344  -3.830 -12.274 1.00 . A A .   7 ASN CG   1 1 
       18 25959 1 1   7 ASN H    H 12.658  -6.102 -11.746 1.00 . A A .   7 ASN H    1 1 
       18 25960 1 1   7 ASN HA   H 11.438  -5.908 -13.657 1.00 . A A .   7 ASN HA   1 1 
       18 25961 1 1   7 ASN HB2  H 11.982  -2.945 -13.298 1.00 . A A .   7 ASN HB2  1 1 
       18 25962 1 1   7 ASN HB3  H 10.743  -3.646 -14.345 1.00 . A A .   7 ASN HB3  1 1 
       18 25963 1 1   7 ASN HD21 H  9.503  -2.689 -10.874 1.00 . A A .   7 ASN HD21 1 1 
       18 25964 1 1   7 ASN HD22 H 10.642  -1.883 -11.926 1.00 . A A .   7 ASN HD22 1 1 
       18 25965 1 1   7 ASN N    N 12.922  -5.317 -12.322 1.00 . A A .   7 ASN N    1 1 
       18 25966 1 1   7 ASN ND2  N 10.145  -2.707 -11.643 1.00 . A A .   7 ASN ND2  1 1 
       18 25967 1 1   7 ASN O    O 12.740  -4.352 -15.765 1.00 . A A .   7 ASN O    1 1 
       18 25968 1 1   7 ASN OD1  O  9.771  -4.864 -11.963 1.00 . A A .   7 ASN OD1  1 1 
       18 25969 1 1   8 VAL C    C 14.480  -7.230 -16.579 1.00 . A A .   8 VAL C    1 1 
       18 25970 1 1   8 VAL CA   C 14.990  -5.996 -15.868 1.00 . A A .   8 VAL CA   1 1 
       18 25971 1 1   8 VAL CB   C 16.463  -6.175 -15.398 1.00 . A A .   8 VAL CB   1 1 
       18 25972 1 1   8 VAL CG1  C 16.978  -4.872 -14.792 1.00 . A A .   8 VAL CG1  1 1 
       18 25973 1 1   8 VAL CG2  C 16.590  -7.321 -14.368 1.00 . A A .   8 VAL CG2  1 1 
       18 25974 1 1   8 VAL H    H 14.237  -6.396 -13.927 1.00 . A A .   8 VAL H    1 1 
       18 25975 1 1   8 VAL HA   H 14.923  -5.141 -16.537 1.00 . A A .   8 VAL HA   1 1 
       18 25976 1 1   8 VAL HB   H 17.078  -6.414 -16.260 1.00 . A A .   8 VAL HB   1 1 
       18 25977 1 1   8 VAL HG11 H 16.400  -4.623 -13.901 1.00 . A A .   8 VAL HG11 1 1 
       18 25978 1 1   8 VAL HG12 H 18.028  -4.978 -14.527 1.00 . A A .   8 VAL HG12 1 1 
       18 25979 1 1   8 VAL HG13 H 16.870  -4.067 -15.521 1.00 . A A .   8 VAL HG13 1 1 
       18 25980 1 1   8 VAL HG21 H 17.594  -7.322 -13.944 1.00 . A A .   8 VAL HG21 1 1 
       18 25981 1 1   8 VAL HG22 H 15.861  -7.203 -13.556 1.00 . A A .   8 VAL HG22 1 1 
       18 25982 1 1   8 VAL HG23 H 16.419  -8.265 -14.869 1.00 . A A .   8 VAL HG23 1 1 
       18 25983 1 1   8 VAL N    N 14.081  -5.829 -14.742 1.00 . A A .   8 VAL N    1 1 
       18 25984 1 1   8 VAL O    O 13.615  -7.916 -16.056 1.00 . A A .   8 VAL O    1 1 
       18 25985 1 1   9 LEU C    C 15.717  -9.664 -18.593 1.00 . A A .   9 LEU C    1 1 
       18 25986 1 1   9 LEU CA   C 14.549  -8.722 -18.474 1.00 . A A .   9 LEU CA   1 1 
       18 25987 1 1   9 LEU CB   C 13.984  -8.355 -19.846 1.00 . A A .   9 LEU CB   1 1 
       18 25988 1 1   9 LEU CD1  C 12.715  -6.220 -20.061 1.00 . A A .   9 LEU CD1  1 1 
       18 25989 1 1   9 LEU CD2  C 11.571  -8.372 -20.547 1.00 . A A .   9 LEU CD2  1 1 
       18 25990 1 1   9 LEU CG   C 12.616  -7.676 -19.694 1.00 . A A .   9 LEU CG   1 1 
       18 25991 1 1   9 LEU H    H 15.722  -6.959 -18.162 1.00 . A A .   9 LEU H    1 1 
       18 25992 1 1   9 LEU HA   H 13.768  -9.221 -17.913 1.00 . A A .   9 LEU HA   1 1 
       18 25993 1 1   9 LEU HB2  H 14.675  -7.686 -20.358 1.00 . A A .   9 LEU HB2  1 1 
       18 25994 1 1   9 LEU HB3  H 13.859  -9.260 -20.438 1.00 . A A .   9 LEU HB3  1 1 
       18 25995 1 1   9 LEU HD11 H 11.748  -5.742 -19.925 1.00 . A A .   9 LEU HD11 1 1 
       18 25996 1 1   9 LEU HD12 H 13.046  -6.117 -21.090 1.00 . A A .   9 LEU HD12 1 1 
       18 25997 1 1   9 LEU HD13 H 13.437  -5.738 -19.398 1.00 . A A .   9 LEU HD13 1 1 
       18 25998 1 1   9 LEU HD21 H 11.841  -8.304 -21.600 1.00 . A A .   9 LEU HD21 1 1 
       18 25999 1 1   9 LEU HD22 H 10.602  -7.901 -20.384 1.00 . A A .   9 LEU HD22 1 1 
       18 26000 1 1   9 LEU HD23 H 11.509  -9.423 -20.251 1.00 . A A .   9 LEU HD23 1 1 
       18 26001 1 1   9 LEU HG   H 12.305  -7.746 -18.654 1.00 . A A .   9 LEU HG   1 1 
       18 26002 1 1   9 LEU N    N 14.993  -7.531 -17.755 1.00 . A A .   9 LEU N    1 1 
       18 26003 1 1   9 LEU O    O 16.832  -9.309 -18.240 1.00 . A A .   9 LEU O    1 1 
       18 26004 1 1  10 ALA C    C 16.163 -12.761 -20.442 1.00 . A A .  10 ALA C    1 1 
       18 26005 1 1  10 ALA CA   C 16.501 -11.856 -19.272 1.00 . A A .  10 ALA CA   1 1 
       18 26006 1 1  10 ALA CB   C 16.682 -12.684 -18.009 1.00 . A A .  10 ALA CB   1 1 
       18 26007 1 1  10 ALA H    H 14.501 -11.103 -19.333 1.00 . A A .  10 ALA H    1 1 
       18 26008 1 1  10 ALA HA   H 17.436 -11.340 -19.492 1.00 . A A .  10 ALA HA   1 1 
       18 26009 1 1  10 ALA HB1  H 17.408 -13.474 -18.191 1.00 . A A .  10 ALA HB1  1 1 
       18 26010 1 1  10 ALA HB2  H 17.048 -12.042 -17.211 1.00 . A A .  10 ALA HB2  1 1 
       18 26011 1 1  10 ALA HB3  H 15.727 -13.124 -17.716 1.00 . A A .  10 ALA HB3  1 1 
       18 26012 1 1  10 ALA N    N 15.459 -10.862 -19.076 1.00 . A A .  10 ALA N    1 1 
       18 26013 1 1  10 ALA O    O 15.001 -12.921 -20.787 1.00 . A A .  10 ALA O    1 1 
       18 26014 1 1  11 LYS C    C 17.548 -15.660 -21.719 1.00 . A A .  11 LYS C    1 1 
       18 26015 1 1  11 LYS CA   C 17.060 -14.294 -22.131 1.00 . A A .  11 LYS CA   1 1 
       18 26016 1 1  11 LYS CB   C 17.901 -13.830 -23.313 1.00 . A A .  11 LYS CB   1 1 
       18 26017 1 1  11 LYS CD   C 18.917 -14.477 -25.506 1.00 . A A .  11 LYS CD   1 1 
       18 26018 1 1  11 LYS CE   C 18.781 -13.115 -26.173 1.00 . A A .  11 LYS CE   1 1 
       18 26019 1 1  11 LYS CG   C 17.790 -14.737 -24.537 1.00 . A A .  11 LYS CG   1 1 
       18 26020 1 1  11 LYS H    H 18.132 -13.170 -20.661 1.00 . A A .  11 LYS H    1 1 
       18 26021 1 1  11 LYS HA   H 16.011 -14.362 -22.427 1.00 . A A .  11 LYS HA   1 1 
       18 26022 1 1  11 LYS HB2  H 17.589 -12.831 -23.586 1.00 . A A .  11 LYS HB2  1 1 
       18 26023 1 1  11 LYS HB3  H 18.944 -13.797 -22.998 1.00 . A A .  11 LYS HB3  1 1 
       18 26024 1 1  11 LYS HD2  H 19.866 -14.516 -24.961 1.00 . A A .  11 LYS HD2  1 1 
       18 26025 1 1  11 LYS HD3  H 18.909 -15.254 -26.269 1.00 . A A .  11 LYS HD3  1 1 
       18 26026 1 1  11 LYS HE2  H 17.808 -12.690 -25.913 1.00 . A A .  11 LYS HE2  1 1 
       18 26027 1 1  11 LYS HE3  H 19.568 -12.460 -25.792 1.00 . A A .  11 LYS HE3  1 1 
       18 26028 1 1  11 LYS HG2  H 17.848 -15.774 -24.224 1.00 . A A .  11 LYS HG2  1 1 
       18 26029 1 1  11 LYS HG3  H 16.830 -14.573 -25.032 1.00 . A A .  11 LYS HG3  1 1 
       18 26030 1 1  11 LYS HZ1  H 19.784 -13.600 -27.930 1.00 . A A .  11 LYS HZ1  1 1 
       18 26031 1 1  11 LYS HZ2  H 18.789 -12.292 -28.084 1.00 . A A .  11 LYS HZ2  1 1 
       18 26032 1 1  11 LYS HZ3  H 18.150 -13.812 -28.026 1.00 . A A .  11 LYS HZ3  1 1 
       18 26033 1 1  11 LYS N    N 17.195 -13.356 -21.019 1.00 . A A .  11 LYS N    1 1 
       18 26034 1 1  11 LYS NZ   N 18.886 -13.210 -27.673 1.00 . A A .  11 LYS NZ   1 1 
       18 26035 1 1  11 LYS O    O 18.679 -15.806 -21.243 1.00 . A A .  11 LYS O    1 1 
       18 26036 1 1  12 ALA C    C 18.161 -18.479 -22.629 1.00 . A A .  12 ALA C    1 1 
       18 26037 1 1  12 ALA CA   C 17.064 -18.039 -21.655 1.00 . A A .  12 ALA CA   1 1 
       18 26038 1 1  12 ALA CB   C 15.838 -18.894 -21.798 1.00 . A A .  12 ALA CB   1 1 
       18 26039 1 1  12 ALA H    H 15.792 -16.464 -22.337 1.00 . A A .  12 ALA H    1 1 
       18 26040 1 1  12 ALA HA   H 17.443 -18.119 -20.634 1.00 . A A .  12 ALA HA   1 1 
       18 26041 1 1  12 ALA HB1  H 16.109 -19.946 -21.739 1.00 . A A .  12 ALA HB1  1 1 
       18 26042 1 1  12 ALA HB2  H 15.136 -18.659 -20.996 1.00 . A A .  12 ALA HB2  1 1 
       18 26043 1 1  12 ALA HB3  H 15.356 -18.692 -22.754 1.00 . A A .  12 ALA HB3  1 1 
       18 26044 1 1  12 ALA N    N 16.712 -16.656 -21.935 1.00 . A A .  12 ALA N    1 1 
       18 26045 1 1  12 ALA O    O 18.030 -18.316 -23.842 1.00 . A A .  12 ALA O    1 1 
       18 26046 1 1  13 LEU C    C 20.227 -20.836 -23.381 1.00 . A A .  13 LEU C    1 1 
       18 26047 1 1  13 LEU CA   C 20.388 -19.408 -22.922 1.00 . A A .  13 LEU CA   1 1 
       18 26048 1 1  13 LEU CB   C 21.692 -19.286 -22.135 1.00 . A A .  13 LEU CB   1 1 
       18 26049 1 1  13 LEU CD1  C 23.325 -17.918 -20.838 1.00 . A A .  13 LEU CD1  1 1 
       18 26050 1 1  13 LEU CD2  C 22.197 -16.921 -22.850 1.00 . A A .  13 LEU CD2  1 1 
       18 26051 1 1  13 LEU CG   C 22.039 -17.874 -21.655 1.00 . A A .  13 LEU CG   1 1 
       18 26052 1 1  13 LEU H    H 19.316 -19.130 -21.085 1.00 . A A .  13 LEU H    1 1 
       18 26053 1 1  13 LEU HA   H 20.436 -18.768 -23.799 1.00 . A A .  13 LEU HA   1 1 
       18 26054 1 1  13 LEU HB2  H 21.629 -19.939 -21.265 1.00 . A A .  13 LEU HB2  1 1 
       18 26055 1 1  13 LEU HB3  H 22.507 -19.646 -22.766 1.00 . A A .  13 LEU HB3  1 1 
       18 26056 1 1  13 LEU HD11 H 24.149 -18.271 -21.460 1.00 . A A .  13 LEU HD11 1 1 
       18 26057 1 1  13 LEU HD12 H 23.200 -18.602 -19.997 1.00 . A A .  13 LEU HD12 1 1 
       18 26058 1 1  13 LEU HD13 H 23.558 -16.927 -20.451 1.00 . A A .  13 LEU HD13 1 1 
       18 26059 1 1  13 LEU HD21 H 21.213 -16.696 -23.274 1.00 . A A .  13 LEU HD21 1 1 
       18 26060 1 1  13 LEU HD22 H 22.826 -17.385 -23.609 1.00 . A A .  13 LEU HD22 1 1 
       18 26061 1 1  13 LEU HD23 H 22.654 -16.002 -22.512 1.00 . A A .  13 LEU HD23 1 1 
       18 26062 1 1  13 LEU HG   H 21.235 -17.507 -21.018 1.00 . A A .  13 LEU HG   1 1 
       18 26063 1 1  13 LEU N    N 19.252 -19.005 -22.097 1.00 . A A .  13 LEU N    1 1 
       18 26064 1 1  13 LEU O    O 20.769 -21.225 -24.402 1.00 . A A .  13 LEU O    1 1 
       18 26065 1 1  14 TYR C    C 17.727 -23.161 -22.417 1.00 . A A .  14 TYR C    1 1 
       18 26066 1 1  14 TYR CA   C 19.143 -22.983 -22.923 1.00 . A A .  14 TYR CA   1 1 
       18 26067 1 1  14 TYR CB   C 20.091 -23.928 -22.188 1.00 . A A .  14 TYR CB   1 1 
       18 26068 1 1  14 TYR CD1  C 22.428 -22.976 -21.833 1.00 . A A .  14 TYR CD1  1 1 
       18 26069 1 1  14 TYR CD2  C 22.040 -24.408 -23.751 1.00 . A A .  14 TYR CD2  1 1 
       18 26070 1 1  14 TYR CE1  C 23.787 -22.832 -22.214 1.00 . A A .  14 TYR CE1  1 1 
       18 26071 1 1  14 TYR CE2  C 23.399 -24.268 -24.130 1.00 . A A .  14 TYR CE2  1 1 
       18 26072 1 1  14 TYR CG   C 21.540 -23.763 -22.600 1.00 . A A .  14 TYR CG   1 1 
       18 26073 1 1  14 TYR CZ   C 24.258 -23.480 -23.360 1.00 . A A .  14 TYR CZ   1 1 
       18 26074 1 1  14 TYR H    H 19.030 -21.197 -21.793 1.00 . A A .  14 TYR H    1 1 
       18 26075 1 1  14 TYR HA   H 19.191 -23.167 -23.996 1.00 . A A .  14 TYR HA   1 1 
       18 26076 1 1  14 TYR HB2  H 20.008 -23.746 -21.117 1.00 . A A .  14 TYR HB2  1 1 
       18 26077 1 1  14 TYR HB3  H 19.787 -24.958 -22.388 1.00 . A A .  14 TYR HB3  1 1 
       18 26078 1 1  14 TYR HD1  H 22.073 -22.476 -20.948 1.00 . A A .  14 TYR HD1  1 1 
       18 26079 1 1  14 TYR HD2  H 21.383 -25.021 -24.354 1.00 . A A .  14 TYR HD2  1 1 
       18 26080 1 1  14 TYR HE1  H 24.458 -22.231 -21.619 1.00 . A A .  14 TYR HE1  1 1 
       18 26081 1 1  14 TYR HE2  H 23.767 -24.771 -25.012 1.00 . A A .  14 TYR HE2  1 1 
       18 26082 1 1  14 TYR HH   H 25.809 -23.887 -24.475 1.00 . A A .  14 TYR HH   1 1 
       18 26083 1 1  14 TYR N    N 19.455 -21.592 -22.622 1.00 . A A .  14 TYR N    1 1 
       18 26084 1 1  14 TYR O    O 17.214 -22.265 -21.760 1.00 . A A .  14 TYR O    1 1 
       18 26085 1 1  14 TYR OH   O 25.572 -23.337 -23.725 1.00 . A A .  14 TYR OH   1 1 
       18 26086 1 1  15 ASP C    C 15.842 -25.096 -20.773 1.00 . A A .  15 ASP C    1 1 
       18 26087 1 1  15 ASP CA   C 15.754 -24.557 -22.200 1.00 . A A .  15 ASP CA   1 1 
       18 26088 1 1  15 ASP CB   C 15.049 -25.586 -23.092 1.00 . A A .  15 ASP CB   1 1 
       18 26089 1 1  15 ASP CG   C 15.713 -26.943 -23.042 1.00 . A A .  15 ASP CG   1 1 
       18 26090 1 1  15 ASP H    H 17.565 -25.023 -23.229 1.00 . A A .  15 ASP H    1 1 
       18 26091 1 1  15 ASP HA   H 15.177 -23.632 -22.196 1.00 . A A .  15 ASP HA   1 1 
       18 26092 1 1  15 ASP HB2  H 14.017 -25.692 -22.765 1.00 . A A .  15 ASP HB2  1 1 
       18 26093 1 1  15 ASP HB3  H 15.052 -25.225 -24.121 1.00 . A A .  15 ASP HB3  1 1 
       18 26094 1 1  15 ASP N    N 17.099 -24.286 -22.704 1.00 . A A .  15 ASP N    1 1 
       18 26095 1 1  15 ASP O    O 16.931 -25.344 -20.260 1.00 . A A .  15 ASP O    1 1 
       18 26096 1 1  15 ASP OD1  O 15.073 -27.900 -22.568 1.00 . A A .  15 ASP OD1  1 1 
       18 26097 1 1  15 ASP OD2  O 16.868 -27.056 -23.512 1.00 . A A .  15 ASP OD2  1 1 
       18 26098 1 1  16 ASN C    C 13.343 -26.591 -18.547 1.00 . A A .  16 ASN C    1 1 
       18 26099 1 1  16 ASN CA   C 14.639 -25.838 -18.789 1.00 . A A .  16 ASN CA   1 1 
       18 26100 1 1  16 ASN CB   C 14.741 -24.727 -17.751 1.00 . A A .  16 ASN CB   1 1 
       18 26101 1 1  16 ASN CG   C 14.960 -25.257 -16.363 1.00 . A A .  16 ASN CG   1 1 
       18 26102 1 1  16 ASN H    H 13.821 -25.034 -20.603 1.00 . A A .  16 ASN H    1 1 
       18 26103 1 1  16 ASN HA   H 15.473 -26.525 -18.652 1.00 . A A .  16 ASN HA   1 1 
       18 26104 1 1  16 ASN HB2  H 15.573 -24.078 -18.013 1.00 . A A .  16 ASN HB2  1 1 
       18 26105 1 1  16 ASN HB3  H 13.821 -24.144 -17.766 1.00 . A A .  16 ASN HB3  1 1 
       18 26106 1 1  16 ASN HD21 H 14.232 -25.203 -14.485 1.00 . A A .  16 ASN HD21 1 1 
       18 26107 1 1  16 ASN HD22 H 13.353 -24.253 -15.672 1.00 . A A .  16 ASN HD22 1 1 
       18 26108 1 1  16 ASN N    N 14.696 -25.278 -20.138 1.00 . A A .  16 ASN N    1 1 
       18 26109 1 1  16 ASN ND2  N 14.117 -24.874 -15.442 1.00 . A A .  16 ASN ND2  1 1 
       18 26110 1 1  16 ASN O    O 12.255 -26.075 -18.803 1.00 . A A .  16 ASN O    1 1 
       18 26111 1 1  16 ASN OD1  O 15.889 -26.013 -16.129 1.00 . A A .  16 ASN OD1  1 1 
       18 26112 1 1  17 VAL C    C 12.210 -28.385 -16.082 1.00 . A A .  17 VAL C    1 1 
       18 26113 1 1  17 VAL CA   C 12.325 -28.580 -17.579 1.00 . A A .  17 VAL CA   1 1 
       18 26114 1 1  17 VAL CB   C 12.530 -30.089 -17.907 1.00 . A A .  17 VAL CB   1 1 
       18 26115 1 1  17 VAL CG1  C 11.321 -30.919 -17.449 1.00 . A A .  17 VAL CG1  1 1 
       18 26116 1 1  17 VAL CG2  C 12.743 -30.277 -19.421 1.00 . A A .  17 VAL CG2  1 1 
       18 26117 1 1  17 VAL H    H 14.370 -28.132 -17.748 1.00 . A A .  17 VAL H    1 1 
       18 26118 1 1  17 VAL HA   H 11.424 -28.218 -18.070 1.00 . A A .  17 VAL HA   1 1 
       18 26119 1 1  17 VAL HB   H 13.417 -30.445 -17.385 1.00 . A A .  17 VAL HB   1 1 
       18 26120 1 1  17 VAL HG11 H 11.213 -30.845 -16.361 1.00 . A A .  17 VAL HG11 1 1 
       18 26121 1 1  17 VAL HG12 H 10.414 -30.553 -17.929 1.00 . A A .  17 VAL HG12 1 1 
       18 26122 1 1  17 VAL HG13 H 11.472 -31.966 -17.708 1.00 . A A .  17 VAL HG13 1 1 
       18 26123 1 1  17 VAL HG21 H 12.863 -31.339 -19.636 1.00 . A A .  17 VAL HG21 1 1 
       18 26124 1 1  17 VAL HG22 H 11.882 -29.893 -19.968 1.00 . A A .  17 VAL HG22 1 1 
       18 26125 1 1  17 VAL HG23 H 13.642 -29.751 -19.741 1.00 . A A .  17 VAL HG23 1 1 
       18 26126 1 1  17 VAL N    N 13.466 -27.780 -17.980 1.00 . A A .  17 VAL N    1 1 
       18 26127 1 1  17 VAL O    O 13.154 -28.645 -15.335 1.00 . A A .  17 VAL O    1 1 
       18 26128 1 1  18 ALA C    C 10.609 -28.981 -13.560 1.00 . A A .  18 ALA C    1 1 
       18 26129 1 1  18 ALA CA   C 10.808 -27.633 -14.248 1.00 . A A .  18 ALA CA   1 1 
       18 26130 1 1  18 ALA CB   C  9.562 -26.769 -14.087 1.00 . A A .  18 ALA CB   1 1 
       18 26131 1 1  18 ALA H    H 10.366 -27.652 -16.323 1.00 . A A .  18 ALA H    1 1 
       18 26132 1 1  18 ALA HA   H 11.663 -27.125 -13.805 1.00 . A A .  18 ALA HA   1 1 
       18 26133 1 1  18 ALA HB1  H  8.726 -27.224 -14.617 1.00 . A A .  18 ALA HB1  1 1 
       18 26134 1 1  18 ALA HB2  H  9.306 -26.681 -13.029 1.00 . A A .  18 ALA HB2  1 1 
       18 26135 1 1  18 ALA HB3  H  9.751 -25.776 -14.488 1.00 . A A .  18 ALA HB3  1 1 
       18 26136 1 1  18 ALA N    N 11.074 -27.866 -15.660 1.00 . A A .  18 ALA N    1 1 
       18 26137 1 1  18 ALA O    O  9.934 -29.853 -14.091 1.00 . A A .  18 ALA O    1 1 
       18 26138 1 1  19 GLU C    C 10.349 -30.084 -10.302 1.00 . A A .  19 GLU C    1 1 
       18 26139 1 1  19 GLU CA   C 11.097 -30.369 -11.600 1.00 . A A .  19 GLU CA   1 1 
       18 26140 1 1  19 GLU CB   C 12.501 -30.894 -11.294 1.00 . A A .  19 GLU CB   1 1 
       18 26141 1 1  19 GLU CD   C 12.892 -32.892 -12.815 1.00 . A A .  19 GLU CD   1 1 
       18 26142 1 1  19 GLU CG   C 13.244 -31.439 -12.514 1.00 . A A .  19 GLU CG   1 1 
       18 26143 1 1  19 GLU H    H 11.744 -28.359 -11.997 1.00 . A A .  19 GLU H    1 1 
       18 26144 1 1  19 GLU HA   H 10.551 -31.127 -12.166 1.00 . A A .  19 GLU HA   1 1 
       18 26145 1 1  19 GLU HB2  H 13.086 -30.081 -10.863 1.00 . A A .  19 GLU HB2  1 1 
       18 26146 1 1  19 GLU HB3  H 12.427 -31.687 -10.556 1.00 . A A .  19 GLU HB3  1 1 
       18 26147 1 1  19 GLU HG2  H 13.007 -30.824 -13.385 1.00 . A A .  19 GLU HG2  1 1 
       18 26148 1 1  19 GLU HG3  H 14.316 -31.367 -12.326 1.00 . A A .  19 GLU HG3  1 1 
       18 26149 1 1  19 GLU N    N 11.189 -29.126 -12.379 1.00 . A A .  19 GLU N    1 1 
       18 26150 1 1  19 GLU O    O 10.410 -30.836  -9.330 1.00 . A A .  19 GLU O    1 1 
       18 26151 1 1  19 GLU OE1  O 13.804 -33.740 -12.725 1.00 . A A .  19 GLU OE1  1 1 
       18 26152 1 1  19 GLU OE2  O 11.726 -33.180 -13.149 1.00 . A A .  19 GLU OE2  1 1 
       18 26153 1 1  20 SER C    C  7.898 -27.502  -9.525 1.00 . A A .  20 SER C    1 1 
       18 26154 1 1  20 SER CA   C  8.976 -28.482  -9.092 1.00 . A A .  20 SER CA   1 1 
       18 26155 1 1  20 SER CB   C  9.973 -27.776  -8.176 1.00 . A A .  20 SER CB   1 1 
       18 26156 1 1  20 SER H    H  9.670 -28.353 -11.098 1.00 . A A .  20 SER H    1 1 
       18 26157 1 1  20 SER HA   H  8.529 -29.331  -8.574 1.00 . A A .  20 SER HA   1 1 
       18 26158 1 1  20 SER HB2  H 10.725 -28.496  -7.851 1.00 . A A .  20 SER HB2  1 1 
       18 26159 1 1  20 SER HB3  H 10.464 -26.982  -8.734 1.00 . A A .  20 SER HB3  1 1 
       18 26160 1 1  20 SER HG   H  8.866 -27.905  -6.571 1.00 . A A .  20 SER HG   1 1 
       18 26161 1 1  20 SER N    N  9.684 -28.943 -10.277 1.00 . A A .  20 SER N    1 1 
       18 26162 1 1  20 SER O    O  8.090 -26.781 -10.496 1.00 . A A .  20 SER O    1 1 
       18 26163 1 1  20 SER OG   O  9.341 -27.213  -7.041 1.00 . A A .  20 SER OG   1 1 
       18 26164 1 1  21 PRO C    C  6.259 -24.975  -8.903 1.00 . A A .  21 PRO C    1 1 
       18 26165 1 1  21 PRO CA   C  5.783 -26.403  -9.177 1.00 . A A .  21 PRO CA   1 1 
       18 26166 1 1  21 PRO CB   C  4.577 -26.753  -8.301 1.00 . A A .  21 PRO CB   1 1 
       18 26167 1 1  21 PRO CD   C  6.321 -28.183  -7.606 1.00 . A A .  21 PRO CD   1 1 
       18 26168 1 1  21 PRO CG   C  5.178 -27.357  -7.082 1.00 . A A .  21 PRO CG   1 1 
       18 26169 1 1  21 PRO HA   H  5.523 -26.502 -10.230 1.00 . A A .  21 PRO HA   1 1 
       18 26170 1 1  21 PRO HB2  H  4.005 -25.859  -8.053 1.00 . A A .  21 PRO HB2  1 1 
       18 26171 1 1  21 PRO HB3  H  3.946 -27.485  -8.809 1.00 . A A .  21 PRO HB3  1 1 
       18 26172 1 1  21 PRO HD2  H  7.110 -28.252  -6.857 1.00 . A A .  21 PRO HD2  1 1 
       18 26173 1 1  21 PRO HD3  H  5.973 -29.177  -7.899 1.00 . A A .  21 PRO HD3  1 1 
       18 26174 1 1  21 PRO HG2  H  5.552 -26.574  -6.420 1.00 . A A .  21 PRO HG2  1 1 
       18 26175 1 1  21 PRO HG3  H  4.458 -27.988  -6.565 1.00 . A A .  21 PRO HG3  1 1 
       18 26176 1 1  21 PRO N    N  6.770 -27.422  -8.790 1.00 . A A .  21 PRO N    1 1 
       18 26177 1 1  21 PRO O    O  5.709 -24.021  -9.437 1.00 . A A .  21 PRO O    1 1 
       18 26178 1 1  22 ASP C    C  8.748 -23.059  -8.890 1.00 . A A .  22 ASP C    1 1 
       18 26179 1 1  22 ASP CA   C  7.856 -23.533  -7.751 1.00 . A A .  22 ASP CA   1 1 
       18 26180 1 1  22 ASP CB   C  8.751 -23.652  -6.512 1.00 . A A .  22 ASP CB   1 1 
       18 26181 1 1  22 ASP CG   C  8.064 -24.342  -5.352 1.00 . A A .  22 ASP CG   1 1 
       18 26182 1 1  22 ASP H    H  7.698 -25.656  -7.641 1.00 . A A .  22 ASP H    1 1 
       18 26183 1 1  22 ASP HA   H  7.057 -22.816  -7.565 1.00 . A A .  22 ASP HA   1 1 
       18 26184 1 1  22 ASP HB2  H  9.630 -24.236  -6.784 1.00 . A A .  22 ASP HB2  1 1 
       18 26185 1 1  22 ASP HB3  H  9.076 -22.657  -6.204 1.00 . A A .  22 ASP HB3  1 1 
       18 26186 1 1  22 ASP N    N  7.291 -24.842  -8.076 1.00 . A A .  22 ASP N    1 1 
       18 26187 1 1  22 ASP O    O  9.127 -21.887  -8.968 1.00 . A A .  22 ASP O    1 1 
       18 26188 1 1  22 ASP OD1  O  8.632 -25.355  -4.862 1.00 . A A .  22 ASP OD1  1 1 
       18 26189 1 1  22 ASP OD2  O  6.986 -23.899  -4.924 1.00 . A A .  22 ASP OD2  1 1 
       18 26190 1 1  23 GLU C    C  9.392 -23.481 -12.125 1.00 . A A .  23 GLU C    1 1 
       18 26191 1 1  23 GLU CA   C 10.095 -23.737 -10.804 1.00 . A A .  23 GLU CA   1 1 
       18 26192 1 1  23 GLU CB   C 11.055 -24.928 -10.933 1.00 . A A .  23 GLU CB   1 1 
       18 26193 1 1  23 GLU CD   C 13.190 -25.834 -11.977 1.00 . A A .  23 GLU CD   1 1 
       18 26194 1 1  23 GLU CG   C 12.227 -24.662 -11.874 1.00 . A A .  23 GLU CG   1 1 
       18 26195 1 1  23 GLU H    H  8.753 -24.929  -9.666 1.00 . A A .  23 GLU H    1 1 
       18 26196 1 1  23 GLU HA   H 10.675 -22.855 -10.543 1.00 . A A .  23 GLU HA   1 1 
       18 26197 1 1  23 GLU HB2  H 11.451 -25.165  -9.945 1.00 . A A .  23 GLU HB2  1 1 
       18 26198 1 1  23 GLU HB3  H 10.500 -25.787 -11.300 1.00 . A A .  23 GLU HB3  1 1 
       18 26199 1 1  23 GLU HG2  H 11.840 -24.441 -12.868 1.00 . A A .  23 GLU HG2  1 1 
       18 26200 1 1  23 GLU HG3  H 12.770 -23.789 -11.514 1.00 . A A .  23 GLU HG3  1 1 
       18 26201 1 1  23 GLU N    N  9.131 -23.995  -9.744 1.00 . A A .  23 GLU N    1 1 
       18 26202 1 1  23 GLU O    O  8.437 -24.160 -12.486 1.00 . A A .  23 GLU O    1 1 
       18 26203 1 1  23 GLU OE1  O 14.260 -25.660 -12.600 1.00 . A A .  23 GLU OE1  1 1 
       18 26204 1 1  23 GLU OE2  O 12.876 -26.947 -11.493 1.00 . A A .  23 GLU OE2  1 1 
       18 26205 1 1  24 LEU C    C 10.053 -22.965 -15.238 1.00 . A A .  24 LEU C    1 1 
       18 26206 1 1  24 LEU CA   C  9.342 -22.167 -14.160 1.00 . A A .  24 LEU CA   1 1 
       18 26207 1 1  24 LEU CB   C  9.545 -20.682 -14.420 1.00 . A A .  24 LEU CB   1 1 
       18 26208 1 1  24 LEU CD1  C  9.248 -18.347 -13.638 1.00 . A A .  24 LEU CD1  1 1 
       18 26209 1 1  24 LEU CD2  C  7.234 -19.738 -14.083 1.00 . A A .  24 LEU CD2  1 1 
       18 26210 1 1  24 LEU CG   C  8.663 -19.750 -13.594 1.00 . A A .  24 LEU CG   1 1 
       18 26211 1 1  24 LEU H    H 10.682 -21.967 -12.508 1.00 . A A .  24 LEU H    1 1 
       18 26212 1 1  24 LEU HA   H  8.281 -22.404 -14.187 1.00 . A A .  24 LEU HA   1 1 
       18 26213 1 1  24 LEU HB2  H 10.562 -20.461 -14.177 1.00 . A A .  24 LEU HB2  1 1 
       18 26214 1 1  24 LEU HB3  H  9.398 -20.470 -15.477 1.00 . A A .  24 LEU HB3  1 1 
       18 26215 1 1  24 LEU HD11 H 10.185 -18.332 -13.081 1.00 . A A .  24 LEU HD11 1 1 
       18 26216 1 1  24 LEU HD12 H  8.553 -17.649 -13.178 1.00 . A A .  24 LEU HD12 1 1 
       18 26217 1 1  24 LEU HD13 H  9.434 -18.048 -14.671 1.00 . A A .  24 LEU HD13 1 1 
       18 26218 1 1  24 LEU HD21 H  6.638 -19.110 -13.424 1.00 . A A .  24 LEU HD21 1 1 
       18 26219 1 1  24 LEU HD22 H  6.834 -20.753 -14.062 1.00 . A A .  24 LEU HD22 1 1 
       18 26220 1 1  24 LEU HD23 H  7.192 -19.342 -15.101 1.00 . A A .  24 LEU HD23 1 1 
       18 26221 1 1  24 LEU HG   H  8.671 -20.100 -12.568 1.00 . A A .  24 LEU HG   1 1 
       18 26222 1 1  24 LEU N    N  9.885 -22.500 -12.854 1.00 . A A .  24 LEU N    1 1 
       18 26223 1 1  24 LEU O    O 11.287 -23.001 -15.315 1.00 . A A .  24 LEU O    1 1 
       18 26224 1 1  25 SER C    C  9.816 -23.263 -18.379 1.00 . A A .  25 SER C    1 1 
       18 26225 1 1  25 SER CA   C  9.775 -24.287 -17.258 1.00 . A A .  25 SER CA   1 1 
       18 26226 1 1  25 SER CB   C  8.843 -25.438 -17.619 1.00 . A A .  25 SER CB   1 1 
       18 26227 1 1  25 SER H    H  8.257 -23.515 -15.981 1.00 . A A .  25 SER H    1 1 
       18 26228 1 1  25 SER HA   H 10.778 -24.663 -17.065 1.00 . A A .  25 SER HA   1 1 
       18 26229 1 1  25 SER HB2  H  8.958 -25.679 -18.679 1.00 . A A .  25 SER HB2  1 1 
       18 26230 1 1  25 SER HB3  H  9.108 -26.311 -17.024 1.00 . A A .  25 SER HB3  1 1 
       18 26231 1 1  25 SER HG   H  6.937 -25.834 -17.549 1.00 . A A .  25 SER HG   1 1 
       18 26232 1 1  25 SER N    N  9.259 -23.579 -16.092 1.00 . A A .  25 SER N    1 1 
       18 26233 1 1  25 SER O    O  8.958 -22.388 -18.445 1.00 . A A .  25 SER O    1 1 
       18 26234 1 1  25 SER OG   O  7.496 -25.083 -17.341 1.00 . A A .  25 SER OG   1 1 
       18 26235 1 1  26 PHE C    C 11.806 -22.997 -21.452 1.00 . A A .  26 PHE C    1 1 
       18 26236 1 1  26 PHE CA   C 10.966 -22.394 -20.340 1.00 . A A .  26 PHE CA   1 1 
       18 26237 1 1  26 PHE CB   C 11.595 -21.077 -19.839 1.00 . A A .  26 PHE CB   1 1 
       18 26238 1 1  26 PHE CD1  C 14.125 -21.200 -19.915 1.00 . A A .  26 PHE CD1  1 1 
       18 26239 1 1  26 PHE CD2  C 13.017 -21.385 -17.774 1.00 . A A .  26 PHE CD2  1 1 
       18 26240 1 1  26 PHE CE1  C 15.390 -21.286 -19.270 1.00 . A A .  26 PHE CE1  1 1 
       18 26241 1 1  26 PHE CE2  C 14.275 -21.481 -17.129 1.00 . A A .  26 PHE CE2  1 1 
       18 26242 1 1  26 PHE CG   C 12.934 -21.240 -19.168 1.00 . A A .  26 PHE CG   1 1 
       18 26243 1 1  26 PHE CZ   C 15.458 -21.419 -17.878 1.00 . A A .  26 PHE CZ   1 1 
       18 26244 1 1  26 PHE H    H 11.496 -24.100 -19.164 1.00 . A A .  26 PHE H    1 1 
       18 26245 1 1  26 PHE HA   H  9.980 -22.160 -20.749 1.00 . A A .  26 PHE HA   1 1 
       18 26246 1 1  26 PHE HB2  H 11.704 -20.392 -20.678 1.00 . A A .  26 PHE HB2  1 1 
       18 26247 1 1  26 PHE HB3  H 10.912 -20.626 -19.123 1.00 . A A .  26 PHE HB3  1 1 
       18 26248 1 1  26 PHE HD1  H 14.082 -21.088 -20.988 1.00 . A A .  26 PHE HD1  1 1 
       18 26249 1 1  26 PHE HD2  H 12.113 -21.419 -17.184 1.00 . A A .  26 PHE HD2  1 1 
       18 26250 1 1  26 PHE HE1  H 16.296 -21.246 -19.847 1.00 . A A .  26 PHE HE1  1 1 
       18 26251 1 1  26 PHE HE2  H 14.322 -21.603 -16.062 1.00 . A A .  26 PHE HE2  1 1 
       18 26252 1 1  26 PHE HZ   H 16.416 -21.483 -17.384 1.00 . A A .  26 PHE HZ   1 1 
       18 26253 1 1  26 PHE N    N 10.815 -23.350 -19.244 1.00 . A A .  26 PHE N    1 1 
       18 26254 1 1  26 PHE O    O 12.414 -24.054 -21.281 1.00 . A A .  26 PHE O    1 1 
       18 26255 1 1  27 ARG C    C 13.756 -21.858 -24.000 1.00 . A A .  27 ARG C    1 1 
       18 26256 1 1  27 ARG CA   C 12.590 -22.792 -23.755 1.00 . A A .  27 ARG CA   1 1 
       18 26257 1 1  27 ARG CB   C 11.683 -22.813 -24.988 1.00 . A A .  27 ARG CB   1 1 
       18 26258 1 1  27 ARG CD   C 10.999 -25.251 -24.895 1.00 . A A .  27 ARG CD   1 1 
       18 26259 1 1  27 ARG CG   C 11.653 -24.148 -25.731 1.00 . A A .  27 ARG CG   1 1 
       18 26260 1 1  27 ARG CZ   C 10.403 -27.648 -25.216 1.00 . A A .  27 ARG CZ   1 1 
       18 26261 1 1  27 ARG H    H 11.303 -21.455 -22.680 1.00 . A A .  27 ARG H    1 1 
       18 26262 1 1  27 ARG HA   H 12.974 -23.792 -23.571 1.00 . A A .  27 ARG HA   1 1 
       18 26263 1 1  27 ARG HB2  H 10.671 -22.570 -24.673 1.00 . A A .  27 ARG HB2  1 1 
       18 26264 1 1  27 ARG HB3  H 12.014 -22.036 -25.680 1.00 . A A .  27 ARG HB3  1 1 
       18 26265 1 1  27 ARG HD2  H 11.660 -25.508 -24.067 1.00 . A A .  27 ARG HD2  1 1 
       18 26266 1 1  27 ARG HD3  H 10.058 -24.877 -24.492 1.00 . A A .  27 ARG HD3  1 1 
       18 26267 1 1  27 ARG HE   H 10.793 -26.352 -26.701 1.00 . A A .  27 ARG HE   1 1 
       18 26268 1 1  27 ARG HG2  H 11.090 -24.022 -26.654 1.00 . A A .  27 ARG HG2  1 1 
       18 26269 1 1  27 ARG HG3  H 12.674 -24.445 -25.978 1.00 . A A .  27 ARG HG3  1 1 
       18 26270 1 1  27 ARG HH11 H 10.494 -27.139 -23.274 1.00 . A A .  27 ARG HH11 1 1 
       18 26271 1 1  27 ARG HH12 H 10.065 -28.796 -23.599 1.00 . A A .  27 ARG HH12 1 1 
       18 26272 1 1  27 ARG HH21 H 10.218 -28.482 -27.036 1.00 . A A .  27 ARG HH21 1 1 
       18 26273 1 1  27 ARG HH22 H  9.919 -29.540 -25.689 1.00 . A A .  27 ARG HH22 1 1 
       18 26274 1 1  27 ARG N    N 11.827 -22.337 -22.595 1.00 . A A .  27 ARG N    1 1 
       18 26275 1 1  27 ARG NE   N 10.734 -26.455 -25.703 1.00 . A A .  27 ARG NE   1 1 
       18 26276 1 1  27 ARG NH1  N 10.309 -27.880 -23.930 1.00 . A A .  27 ARG NH1  1 1 
       18 26277 1 1  27 ARG NH2  N 10.164 -28.630 -26.043 1.00 . A A .  27 ARG NH2  1 1 
       18 26278 1 1  27 ARG O    O 13.770 -20.720 -23.539 1.00 . A A .  27 ARG O    1 1 
       18 26279 1 1  28 LYS C    C 15.367 -20.325 -25.927 1.00 . A A .  28 LYS C    1 1 
       18 26280 1 1  28 LYS CA   C 15.879 -21.514 -25.128 1.00 . A A .  28 LYS CA   1 1 
       18 26281 1 1  28 LYS CB   C 16.868 -22.316 -25.982 1.00 . A A .  28 LYS CB   1 1 
       18 26282 1 1  28 LYS CD   C 19.055 -22.290 -27.239 1.00 . A A .  28 LYS CD   1 1 
       18 26283 1 1  28 LYS CE   C 20.198 -21.398 -27.715 1.00 . A A .  28 LYS CE   1 1 
       18 26284 1 1  28 LYS CG   C 18.053 -21.479 -26.452 1.00 . A A .  28 LYS CG   1 1 
       18 26285 1 1  28 LYS H    H 14.674 -23.284 -25.086 1.00 . A A .  28 LYS H    1 1 
       18 26286 1 1  28 LYS HA   H 16.379 -21.150 -24.233 1.00 . A A .  28 LYS HA   1 1 
       18 26287 1 1  28 LYS HB2  H 17.236 -23.160 -25.400 1.00 . A A .  28 LYS HB2  1 1 
       18 26288 1 1  28 LYS HB3  H 16.347 -22.702 -26.858 1.00 . A A .  28 LYS HB3  1 1 
       18 26289 1 1  28 LYS HD2  H 19.454 -23.085 -26.606 1.00 . A A .  28 LYS HD2  1 1 
       18 26290 1 1  28 LYS HD3  H 18.564 -22.733 -28.107 1.00 . A A .  28 LYS HD3  1 1 
       18 26291 1 1  28 LYS HE2  H 20.301 -21.502 -28.797 1.00 . A A .  28 LYS HE2  1 1 
       18 26292 1 1  28 LYS HE3  H 19.970 -20.357 -27.474 1.00 . A A .  28 LYS HE3  1 1 
       18 26293 1 1  28 LYS HG2  H 17.688 -20.671 -27.087 1.00 . A A .  28 LYS HG2  1 1 
       18 26294 1 1  28 LYS HG3  H 18.544 -21.042 -25.588 1.00 . A A .  28 LYS HG3  1 1 
       18 26295 1 1  28 LYS HZ1  H 22.238 -21.198 -27.390 1.00 . A A .  28 LYS HZ1  1 1 
       18 26296 1 1  28 LYS HZ2  H 21.705 -22.759 -27.315 1.00 . A A .  28 LYS HZ2  1 1 
       18 26297 1 1  28 LYS HZ3  H 21.404 -21.723 -26.058 1.00 . A A .  28 LYS HZ3  1 1 
       18 26298 1 1  28 LYS N    N 14.733 -22.339 -24.746 1.00 . A A .  28 LYS N    1 1 
       18 26299 1 1  28 LYS NZ   N 21.490 -21.791 -27.069 1.00 . A A .  28 LYS NZ   1 1 
       18 26300 1 1  28 LYS O    O 14.566 -20.485 -26.836 1.00 . A A .  28 LYS O    1 1 
       18 26301 1 1  29 GLY C    C 14.345 -17.175 -25.663 1.00 . A A .  29 GLY C    1 1 
       18 26302 1 1  29 GLY CA   C 15.483 -17.935 -26.310 1.00 . A A .  29 GLY CA   1 1 
       18 26303 1 1  29 GLY H    H 16.533 -19.061 -24.841 1.00 . A A .  29 GLY H    1 1 
       18 26304 1 1  29 GLY HA2  H 16.351 -17.276 -26.359 1.00 . A A .  29 GLY HA2  1 1 
       18 26305 1 1  29 GLY HA3  H 15.193 -18.198 -27.324 1.00 . A A .  29 GLY HA3  1 1 
       18 26306 1 1  29 GLY N    N 15.860 -19.141 -25.595 1.00 . A A .  29 GLY N    1 1 
       18 26307 1 1  29 GLY O    O 14.153 -16.000 -25.980 1.00 . A A .  29 GLY O    1 1 
       18 26308 1 1  30 ASP C    C 12.995 -15.928 -23.349 1.00 . A A .  30 ASP C    1 1 
       18 26309 1 1  30 ASP CA   C 12.509 -17.168 -24.064 1.00 . A A .  30 ASP CA   1 1 
       18 26310 1 1  30 ASP CB   C 11.860 -18.091 -23.020 1.00 . A A .  30 ASP CB   1 1 
       18 26311 1 1  30 ASP CG   C 11.000 -19.181 -23.641 1.00 . A A .  30 ASP CG   1 1 
       18 26312 1 1  30 ASP H    H 13.815 -18.776 -24.524 1.00 . A A .  30 ASP H    1 1 
       18 26313 1 1  30 ASP HA   H 11.757 -16.879 -24.796 1.00 . A A .  30 ASP HA   1 1 
       18 26314 1 1  30 ASP HB2  H 12.637 -18.551 -22.405 1.00 . A A .  30 ASP HB2  1 1 
       18 26315 1 1  30 ASP HB3  H 11.225 -17.485 -22.377 1.00 . A A .  30 ASP HB3  1 1 
       18 26316 1 1  30 ASP N    N 13.625 -17.812 -24.747 1.00 . A A .  30 ASP N    1 1 
       18 26317 1 1  30 ASP O    O 14.039 -15.931 -22.684 1.00 . A A .  30 ASP O    1 1 
       18 26318 1 1  30 ASP OD1  O 10.404 -19.956 -22.865 1.00 . A A .  30 ASP OD1  1 1 
       18 26319 1 1  30 ASP OD2  O 10.931 -19.281 -24.879 1.00 . A A .  30 ASP OD2  1 1 
       18 26320 1 1  31 ILE C    C 11.517 -13.554 -21.625 1.00 . A A .  31 ILE C    1 1 
       18 26321 1 1  31 ILE CA   C 12.486 -13.625 -22.791 1.00 . A A .  31 ILE CA   1 1 
       18 26322 1 1  31 ILE CB   C 12.295 -12.404 -23.724 1.00 . A A .  31 ILE CB   1 1 
       18 26323 1 1  31 ILE CD1  C 14.732 -12.424 -24.657 1.00 . A A .  31 ILE CD1  1 1 
       18 26324 1 1  31 ILE CG1  C 13.231 -12.506 -24.949 1.00 . A A .  31 ILE CG1  1 1 
       18 26325 1 1  31 ILE CG2  C 12.531 -11.072 -22.954 1.00 . A A .  31 ILE CG2  1 1 
       18 26326 1 1  31 ILE H    H 11.380 -14.944 -24.037 1.00 . A A .  31 ILE H    1 1 
       18 26327 1 1  31 ILE HA   H 13.505 -13.639 -22.422 1.00 . A A .  31 ILE HA   1 1 
       18 26328 1 1  31 ILE HB   H 11.266 -12.414 -24.083 1.00 . A A .  31 ILE HB   1 1 
       18 26329 1 1  31 ILE HD11 H 15.010 -13.217 -23.970 1.00 . A A .  31 ILE HD11 1 1 
       18 26330 1 1  31 ILE HD12 H 15.281 -12.549 -25.588 1.00 . A A .  31 ILE HD12 1 1 
       18 26331 1 1  31 ILE HD13 H 14.977 -11.458 -24.220 1.00 . A A .  31 ILE HD13 1 1 
       18 26332 1 1  31 ILE HG12 H 13.031 -13.445 -25.462 1.00 . A A .  31 ILE HG12 1 1 
       18 26333 1 1  31 ILE HG13 H 12.978 -11.700 -25.624 1.00 . A A .  31 ILE HG13 1 1 
       18 26334 1 1  31 ILE HG21 H 11.729 -10.929 -22.232 1.00 . A A .  31 ILE HG21 1 1 
       18 26335 1 1  31 ILE HG22 H 13.488 -11.104 -22.430 1.00 . A A .  31 ILE HG22 1 1 
       18 26336 1 1  31 ILE HG23 H 12.529 -10.235 -23.656 1.00 . A A .  31 ILE HG23 1 1 
       18 26337 1 1  31 ILE N    N 12.213 -14.876 -23.475 1.00 . A A .  31 ILE N    1 1 
       18 26338 1 1  31 ILE O    O 10.312 -13.725 -21.796 1.00 . A A .  31 ILE O    1 1 
       18 26339 1 1  32 MET C    C 11.624 -12.035 -18.428 1.00 . A A .  32 MET C    1 1 
       18 26340 1 1  32 MET CA   C 11.252 -13.276 -19.217 1.00 . A A .  32 MET CA   1 1 
       18 26341 1 1  32 MET CB   C 11.486 -14.547 -18.395 1.00 . A A .  32 MET CB   1 1 
       18 26342 1 1  32 MET CE   C 13.185 -17.459 -18.878 1.00 . A A .  32 MET CE   1 1 
       18 26343 1 1  32 MET CG   C 12.941 -14.781 -17.995 1.00 . A A .  32 MET CG   1 1 
       18 26344 1 1  32 MET H    H 13.057 -13.188 -20.366 1.00 . A A .  32 MET H    1 1 
       18 26345 1 1  32 MET HA   H 10.196 -13.217 -19.475 1.00 . A A .  32 MET HA   1 1 
       18 26346 1 1  32 MET HB2  H 10.872 -14.510 -17.496 1.00 . A A .  32 MET HB2  1 1 
       18 26347 1 1  32 MET HB3  H 11.160 -15.393 -18.992 1.00 . A A .  32 MET HB3  1 1 
       18 26348 1 1  32 MET HE1  H 13.936 -17.074 -19.572 1.00 . A A .  32 MET HE1  1 1 
       18 26349 1 1  32 MET HE2  H 13.420 -18.496 -18.632 1.00 . A A .  32 MET HE2  1 1 
       18 26350 1 1  32 MET HE3  H 12.206 -17.418 -19.351 1.00 . A A .  32 MET HE3  1 1 
       18 26351 1 1  32 MET HG2  H 13.580 -14.658 -18.868 1.00 . A A .  32 MET HG2  1 1 
       18 26352 1 1  32 MET HG3  H 13.228 -14.049 -17.241 1.00 . A A .  32 MET HG3  1 1 
       18 26353 1 1  32 MET N    N 12.052 -13.326 -20.439 1.00 . A A .  32 MET N    1 1 
       18 26354 1 1  32 MET O    O 12.731 -11.515 -18.571 1.00 . A A .  32 MET O    1 1 
       18 26355 1 1  32 MET SD   S 13.178 -16.447 -17.335 1.00 . A A .  32 MET SD   1 1 
       18 26356 1 1  33 THR C    C 11.534 -10.834 -15.492 1.00 . A A .  33 THR C    1 1 
       18 26357 1 1  33 THR CA   C 10.960 -10.350 -16.811 1.00 . A A .  33 THR CA   1 1 
       18 26358 1 1  33 THR CB   C  9.670  -9.550 -16.540 1.00 . A A .  33 THR CB   1 1 
       18 26359 1 1  33 THR CG2  C  9.978  -8.202 -15.907 1.00 . A A .  33 THR CG2  1 1 
       18 26360 1 1  33 THR H    H  9.803 -12.002 -17.534 1.00 . A A .  33 THR H    1 1 
       18 26361 1 1  33 THR HA   H 11.680  -9.708 -17.316 1.00 . A A .  33 THR HA   1 1 
       18 26362 1 1  33 THR HB   H  9.017 -10.124 -15.878 1.00 . A A .  33 THR HB   1 1 
       18 26363 1 1  33 THR HG1  H  8.747 -10.166 -18.148 1.00 . A A .  33 THR HG1  1 1 
       18 26364 1 1  33 THR HG21 H 10.440  -8.349 -14.931 1.00 . A A .  33 THR HG21 1 1 
       18 26365 1 1  33 THR HG22 H  9.053  -7.642 -15.781 1.00 . A A .  33 THR HG22 1 1 
       18 26366 1 1  33 THR HG23 H 10.658  -7.638 -16.547 1.00 . A A .  33 THR HG23 1 1 
       18 26367 1 1  33 THR N    N 10.697 -11.536 -17.625 1.00 . A A .  33 THR N    1 1 
       18 26368 1 1  33 THR O    O 10.947 -11.704 -14.867 1.00 . A A .  33 THR O    1 1 
       18 26369 1 1  33 THR OG1  O  8.995  -9.317 -17.780 1.00 . A A .  33 THR OG1  1 1 
       18 26370 1 1  34 VAL C    C 12.913  -9.706 -12.768 1.00 . A A .  34 VAL C    1 1 
       18 26371 1 1  34 VAL CA   C 13.306 -10.703 -13.834 1.00 . A A .  34 VAL CA   1 1 
       18 26372 1 1  34 VAL CB   C 14.839 -10.719 -13.943 1.00 . A A .  34 VAL CB   1 1 
       18 26373 1 1  34 VAL CG1  C 15.480 -11.230 -12.642 1.00 . A A .  34 VAL CG1  1 1 
       18 26374 1 1  34 VAL CG2  C 15.268 -11.581 -15.103 1.00 . A A .  34 VAL CG2  1 1 
       18 26375 1 1  34 VAL H    H 13.109  -9.553 -15.623 1.00 . A A .  34 VAL H    1 1 
       18 26376 1 1  34 VAL HA   H 12.959 -11.695 -13.551 1.00 . A A .  34 VAL HA   1 1 
       18 26377 1 1  34 VAL HB   H 15.182  -9.713 -14.125 1.00 . A A .  34 VAL HB   1 1 
       18 26378 1 1  34 VAL HG11 H 16.557 -11.298 -12.762 1.00 . A A .  34 VAL HG11 1 1 
       18 26379 1 1  34 VAL HG12 H 15.262 -10.538 -11.829 1.00 . A A .  34 VAL HG12 1 1 
       18 26380 1 1  34 VAL HG13 H 15.076 -12.212 -12.393 1.00 . A A .  34 VAL HG13 1 1 
       18 26381 1 1  34 VAL HG21 H 14.943 -11.127 -16.040 1.00 . A A .  34 VAL HG21 1 1 
       18 26382 1 1  34 VAL HG22 H 16.348 -11.668 -15.106 1.00 . A A .  34 VAL HG22 1 1 
       18 26383 1 1  34 VAL HG23 H 14.829 -12.571 -15.013 1.00 . A A .  34 VAL HG23 1 1 
       18 26384 1 1  34 VAL N    N 12.669 -10.301 -15.082 1.00 . A A .  34 VAL N    1 1 
       18 26385 1 1  34 VAL O    O 13.121  -8.496 -12.910 1.00 . A A .  34 VAL O    1 1 
       18 26386 1 1  35 LEU C    C 12.942  -9.286  -9.563 1.00 . A A .  35 LEU C    1 1 
       18 26387 1 1  35 LEU CA   C 11.858  -9.388 -10.623 1.00 . A A .  35 LEU CA   1 1 
       18 26388 1 1  35 LEU CB   C 10.604 -10.015 -10.014 1.00 . A A .  35 LEU CB   1 1 
       18 26389 1 1  35 LEU CD1  C  8.271 -10.859 -10.172 1.00 . A A .  35 LEU CD1  1 1 
       18 26390 1 1  35 LEU CD2  C  8.961  -8.973 -11.669 1.00 . A A .  35 LEU CD2  1 1 
       18 26391 1 1  35 LEU CG   C  9.424 -10.257 -10.967 1.00 . A A .  35 LEU CG   1 1 
       18 26392 1 1  35 LEU H    H 12.193 -11.227 -11.646 1.00 . A A .  35 LEU H    1 1 
       18 26393 1 1  35 LEU HA   H 11.625  -8.393 -10.997 1.00 . A A .  35 LEU HA   1 1 
       18 26394 1 1  35 LEU HB2  H 10.881 -10.972  -9.585 1.00 . A A .  35 LEU HB2  1 1 
       18 26395 1 1  35 LEU HB3  H 10.264  -9.380  -9.208 1.00 . A A .  35 LEU HB3  1 1 
       18 26396 1 1  35 LEU HD11 H  7.822 -10.095  -9.537 1.00 . A A .  35 LEU HD11 1 1 
       18 26397 1 1  35 LEU HD12 H  8.638 -11.672  -9.541 1.00 . A A .  35 LEU HD12 1 1 
       18 26398 1 1  35 LEU HD13 H  7.522 -11.247 -10.859 1.00 . A A .  35 LEU HD13 1 1 
       18 26399 1 1  35 LEU HD21 H  8.062  -9.178 -12.253 1.00 . A A .  35 LEU HD21 1 1 
       18 26400 1 1  35 LEU HD22 H  9.744  -8.613 -12.334 1.00 . A A .  35 LEU HD22 1 1 
       18 26401 1 1  35 LEU HD23 H  8.736  -8.207 -10.926 1.00 . A A .  35 LEU HD23 1 1 
       18 26402 1 1  35 LEU HG   H  9.730 -10.977 -11.729 1.00 . A A .  35 LEU HG   1 1 
       18 26403 1 1  35 LEU N    N 12.323 -10.218 -11.711 1.00 . A A .  35 LEU N    1 1 
       18 26404 1 1  35 LEU O    O 13.234  -8.212  -9.062 1.00 . A A .  35 LEU O    1 1 
       18 26405 1 1  36 GLU C    C 15.550 -11.548  -8.506 1.00 . A A .  36 GLU C    1 1 
       18 26406 1 1  36 GLU CA   C 14.509 -10.493  -8.150 1.00 . A A .  36 GLU CA   1 1 
       18 26407 1 1  36 GLU CB   C 13.766 -10.885  -6.856 1.00 . A A .  36 GLU CB   1 1 
       18 26408 1 1  36 GLU CD   C 14.596  -9.075  -5.346 1.00 . A A .  36 GLU CD   1 1 
       18 26409 1 1  36 GLU CG   C 14.500 -10.566  -5.573 1.00 . A A .  36 GLU CG   1 1 
       18 26410 1 1  36 GLU H    H 13.294 -11.279  -9.710 1.00 . A A .  36 GLU H    1 1 
       18 26411 1 1  36 GLU HA   H 14.992  -9.522  -8.021 1.00 . A A .  36 GLU HA   1 1 
       18 26412 1 1  36 GLU HB2  H 12.819 -10.353  -6.840 1.00 . A A .  36 GLU HB2  1 1 
       18 26413 1 1  36 GLU HB3  H 13.553 -11.948  -6.881 1.00 . A A .  36 GLU HB3  1 1 
       18 26414 1 1  36 GLU HG2  H 13.969 -11.024  -4.737 1.00 . A A .  36 GLU HG2  1 1 
       18 26415 1 1  36 GLU HG3  H 15.504 -10.984  -5.619 1.00 . A A .  36 GLU HG3  1 1 
       18 26416 1 1  36 GLU N    N 13.538 -10.420  -9.236 1.00 . A A .  36 GLU N    1 1 
       18 26417 1 1  36 GLU O    O 15.292 -12.401  -9.349 1.00 . A A .  36 GLU O    1 1 
       18 26418 1 1  36 GLU OE1  O 15.595  -8.474  -5.803 1.00 . A A .  36 GLU OE1  1 1 
       18 26419 1 1  36 GLU OE2  O 13.644  -8.493  -4.788 1.00 . A A .  36 GLU OE2  1 1 
       18 26420 1 1  37 ARG C    C 18.104 -13.069  -6.709 1.00 . A A .  37 ARG C    1 1 
       18 26421 1 1  37 ARG CA   C 17.735 -12.534  -8.070 1.00 . A A .  37 ARG CA   1 1 
       18 26422 1 1  37 ARG CB   C 18.960 -11.939  -8.744 1.00 . A A .  37 ARG CB   1 1 
       18 26423 1 1  37 ARG CD   C 19.957 -10.946 -10.817 1.00 . A A .  37 ARG CD   1 1 
       18 26424 1 1  37 ARG CG   C 18.707 -11.515 -10.183 1.00 . A A .  37 ARG CG   1 1 
       18 26425 1 1  37 ARG CZ   C 21.503  -9.038 -10.421 1.00 . A A .  37 ARG CZ   1 1 
       18 26426 1 1  37 ARG H    H 16.883 -10.811  -7.160 1.00 . A A .  37 ARG H    1 1 
       18 26427 1 1  37 ARG HA   H 17.346 -13.347  -8.677 1.00 . A A .  37 ARG HA   1 1 
       18 26428 1 1  37 ARG HB2  H 19.290 -11.074  -8.165 1.00 . A A .  37 ARG HB2  1 1 
       18 26429 1 1  37 ARG HB3  H 19.752 -12.678  -8.734 1.00 . A A .  37 ARG HB3  1 1 
       18 26430 1 1  37 ARG HD2  H 20.749 -11.696 -10.772 1.00 . A A .  37 ARG HD2  1 1 
       18 26431 1 1  37 ARG HD3  H 19.749 -10.713 -11.862 1.00 . A A .  37 ARG HD3  1 1 
       18 26432 1 1  37 ARG HE   H 19.838  -9.410  -9.358 1.00 . A A .  37 ARG HE   1 1 
       18 26433 1 1  37 ARG HG2  H 18.379 -12.379 -10.756 1.00 . A A .  37 ARG HG2  1 1 
       18 26434 1 1  37 ARG HG3  H 17.922 -10.766 -10.201 1.00 . A A .  37 ARG HG3  1 1 
       18 26435 1 1  37 ARG HH11 H 22.104 -10.205 -11.940 1.00 . A A .  37 ARG HH11 1 1 
       18 26436 1 1  37 ARG HH12 H 23.138  -8.850 -11.579 1.00 . A A .  37 ARG HH12 1 1 
       18 26437 1 1  37 ARG HH21 H 21.201  -7.699  -8.954 1.00 . A A .  37 ARG HH21 1 1 
       18 26438 1 1  37 ARG HH22 H 22.626  -7.448  -9.924 1.00 . A A .  37 ARG HH22 1 1 
       18 26439 1 1  37 ARG N    N 16.708 -11.518  -7.867 1.00 . A A .  37 ARG N    1 1 
       18 26440 1 1  37 ARG NE   N 20.406  -9.726 -10.128 1.00 . A A .  37 ARG NE   1 1 
       18 26441 1 1  37 ARG NH1  N 22.309  -9.387 -11.396 1.00 . A A .  37 ARG NH1  1 1 
       18 26442 1 1  37 ARG NH2  N 21.798  -7.979  -9.716 1.00 . A A .  37 ARG NH2  1 1 
       18 26443 1 1  37 ARG O    O 17.982 -12.354  -5.728 1.00 . A A .  37 ARG O    1 1 
       18 26444 1 1  38 ASP C    C 17.644 -14.986  -4.496 1.00 . A A .  38 ASP C    1 1 
       18 26445 1 1  38 ASP CA   C 18.842 -15.051  -5.445 1.00 . A A .  38 ASP CA   1 1 
       18 26446 1 1  38 ASP CB   C 20.154 -14.511  -4.873 1.00 . A A .  38 ASP CB   1 1 
       18 26447 1 1  38 ASP CG   C 21.275 -14.544  -5.909 1.00 . A A .  38 ASP CG   1 1 
       18 26448 1 1  38 ASP H    H 18.548 -14.858  -7.530 1.00 . A A .  38 ASP H    1 1 
       18 26449 1 1  38 ASP HA   H 19.007 -16.096  -5.703 1.00 . A A .  38 ASP HA   1 1 
       18 26450 1 1  38 ASP HB2  H 20.004 -13.484  -4.549 1.00 . A A .  38 ASP HB2  1 1 
       18 26451 1 1  38 ASP HB3  H 20.444 -15.112  -4.013 1.00 . A A .  38 ASP HB3  1 1 
       18 26452 1 1  38 ASP N    N 18.497 -14.335  -6.678 1.00 . A A .  38 ASP N    1 1 
       18 26453 1 1  38 ASP O    O 17.748 -14.806  -3.280 1.00 . A A .  38 ASP O    1 1 
       18 26454 1 1  38 ASP OD1  O 21.497 -15.632  -6.507 1.00 . A A .  38 ASP OD1  1 1 
       18 26455 1 1  38 ASP OD2  O 21.827 -13.474  -6.242 1.00 . A A .  38 ASP OD2  1 1 
       18 26456 1 1  39 THR C    C 15.062 -16.125  -3.407 1.00 . A A .  39 THR C    1 1 
       18 26457 1 1  39 THR CA   C 15.195 -15.002  -4.425 1.00 . A A .  39 THR CA   1 1 
       18 26458 1 1  39 THR CB   C 14.011 -15.051  -5.437 1.00 . A A .  39 THR CB   1 1 
       18 26459 1 1  39 THR CG2  C 13.913 -16.396  -6.141 1.00 . A A .  39 THR CG2  1 1 
       18 26460 1 1  39 THR H    H 16.475 -15.288  -6.106 1.00 . A A .  39 THR H    1 1 
       18 26461 1 1  39 THR HA   H 15.161 -14.049  -3.898 1.00 . A A .  39 THR HA   1 1 
       18 26462 1 1  39 THR HB   H 14.155 -14.273  -6.190 1.00 . A A .  39 THR HB   1 1 
       18 26463 1 1  39 THR HG1  H 12.088 -14.677  -5.405 1.00 . A A .  39 THR HG1  1 1 
       18 26464 1 1  39 THR HG21 H 14.879 -16.664  -6.568 1.00 . A A .  39 THR HG21 1 1 
       18 26465 1 1  39 THR HG22 H 13.178 -16.333  -6.938 1.00 . A A .  39 THR HG22 1 1 
       18 26466 1 1  39 THR HG23 H 13.610 -17.165  -5.430 1.00 . A A .  39 THR HG23 1 1 
       18 26467 1 1  39 THR N    N 16.476 -15.103  -5.115 1.00 . A A .  39 THR N    1 1 
       18 26468 1 1  39 THR O    O 15.582 -17.216  -3.609 1.00 . A A .  39 THR O    1 1 
       18 26469 1 1  39 THR OG1  O 12.779 -14.811  -4.752 1.00 . A A .  39 THR OG1  1 1 
       18 26470 1 1  40 GLN C    C 15.492 -17.300  -0.567 1.00 . A A .  40 GLN C    1 1 
       18 26471 1 1  40 GLN CA   C 14.179 -16.792  -1.192 1.00 . A A .  40 GLN CA   1 1 
       18 26472 1 1  40 GLN CB   C 13.320 -17.994  -1.644 1.00 . A A .  40 GLN CB   1 1 
       18 26473 1 1  40 GLN CD   C 11.117 -18.843  -2.520 1.00 . A A .  40 GLN CD   1 1 
       18 26474 1 1  40 GLN CG   C 11.925 -17.623  -2.125 1.00 . A A .  40 GLN CG   1 1 
       18 26475 1 1  40 GLN H    H 13.992 -14.914  -2.197 1.00 . A A .  40 GLN H    1 1 
       18 26476 1 1  40 GLN HA   H 13.629 -16.272  -0.409 1.00 . A A .  40 GLN HA   1 1 
       18 26477 1 1  40 GLN HB2  H 13.834 -18.515  -2.451 1.00 . A A .  40 GLN HB2  1 1 
       18 26478 1 1  40 GLN HB3  H 13.224 -18.683  -0.807 1.00 . A A .  40 GLN HB3  1 1 
       18 26479 1 1  40 GLN HE21 H  9.931 -19.564  -3.963 1.00 . A A .  40 GLN HE21 1 1 
       18 26480 1 1  40 GLN HE22 H 10.542 -17.948  -4.230 1.00 . A A .  40 GLN HE22 1 1 
       18 26481 1 1  40 GLN HG2  H 11.402 -17.102  -1.324 1.00 . A A .  40 GLN HG2  1 1 
       18 26482 1 1  40 GLN HG3  H 12.002 -16.961  -2.988 1.00 . A A .  40 GLN HG3  1 1 
       18 26483 1 1  40 GLN N    N 14.385 -15.837  -2.297 1.00 . A A .  40 GLN N    1 1 
       18 26484 1 1  40 GLN NE2  N 10.484 -18.776  -3.666 1.00 . A A .  40 GLN NE2  1 1 
       18 26485 1 1  40 GLN O    O 15.482 -18.266   0.185 1.00 . A A .  40 GLN O    1 1 
       18 26486 1 1  40 GLN OE1  O 11.065 -19.830  -1.811 1.00 . A A .  40 GLN OE1  1 1 
       18 26487 1 1  41 GLY C    C 18.408 -18.299  -1.118 1.00 . A A .  41 GLY C    1 1 
       18 26488 1 1  41 GLY CA   C 17.895 -17.097  -0.349 1.00 . A A .  41 GLY CA   1 1 
       18 26489 1 1  41 GLY H    H 16.599 -15.862  -1.505 1.00 . A A .  41 GLY H    1 1 
       18 26490 1 1  41 GLY HA2  H 18.617 -16.285  -0.437 1.00 . A A .  41 GLY HA2  1 1 
       18 26491 1 1  41 GLY HA3  H 17.788 -17.367   0.701 1.00 . A A .  41 GLY HA3  1 1 
       18 26492 1 1  41 GLY N    N 16.612 -16.652  -0.872 1.00 . A A .  41 GLY N    1 1 
       18 26493 1 1  41 GLY O    O 19.284 -19.023  -0.660 1.00 . A A .  41 GLY O    1 1 
       18 26494 1 1  42 LEU C    C 19.324 -19.127  -4.099 1.00 . A A .  42 LEU C    1 1 
       18 26495 1 1  42 LEU CA   C 18.245 -19.617  -3.155 1.00 . A A .  42 LEU CA   1 1 
       18 26496 1 1  42 LEU CB   C 17.049 -20.115  -3.970 1.00 . A A .  42 LEU CB   1 1 
       18 26497 1 1  42 LEU CD1  C 14.670 -20.832  -4.125 1.00 . A A .  42 LEU CD1  1 1 
       18 26498 1 1  42 LEU CD2  C 16.258 -22.115  -2.721 1.00 . A A .  42 LEU CD2  1 1 
       18 26499 1 1  42 LEU CG   C 15.883 -20.735  -3.207 1.00 . A A .  42 LEU CG   1 1 
       18 26500 1 1  42 LEU H    H 17.111 -17.893  -2.624 1.00 . A A .  42 LEU H    1 1 
       18 26501 1 1  42 LEU HA   H 18.648 -20.431  -2.554 1.00 . A A .  42 LEU HA   1 1 
       18 26502 1 1  42 LEU HB2  H 16.666 -19.273  -4.539 1.00 . A A .  42 LEU HB2  1 1 
       18 26503 1 1  42 LEU HB3  H 17.410 -20.847  -4.665 1.00 . A A .  42 LEU HB3  1 1 
       18 26504 1 1  42 LEU HD11 H 13.829 -21.262  -3.577 1.00 . A A .  42 LEU HD11 1 1 
       18 26505 1 1  42 LEU HD12 H 14.907 -21.454  -4.985 1.00 . A A .  42 LEU HD12 1 1 
       18 26506 1 1  42 LEU HD13 H 14.395 -19.832  -4.466 1.00 . A A .  42 LEU HD13 1 1 
       18 26507 1 1  42 LEU HD21 H 17.114 -22.042  -2.051 1.00 . A A .  42 LEU HD21 1 1 
       18 26508 1 1  42 LEU HD22 H 16.507 -22.750  -3.565 1.00 . A A .  42 LEU HD22 1 1 
       18 26509 1 1  42 LEU HD23 H 15.422 -22.546  -2.172 1.00 . A A .  42 LEU HD23 1 1 
       18 26510 1 1  42 LEU HG   H 15.636 -20.107  -2.360 1.00 . A A .  42 LEU HG   1 1 
       18 26511 1 1  42 LEU N    N 17.841 -18.519  -2.292 1.00 . A A .  42 LEU N    1 1 
       18 26512 1 1  42 LEU O    O 19.049 -18.433  -5.080 1.00 . A A .  42 LEU O    1 1 
       18 26513 1 1  43 ASP C    C 21.528 -19.455  -6.064 1.00 . A A .  43 ASP C    1 1 
       18 26514 1 1  43 ASP CA   C 21.706 -19.099  -4.594 1.00 . A A .  43 ASP CA   1 1 
       18 26515 1 1  43 ASP CB   C 22.958 -19.805  -4.077 1.00 . A A .  43 ASP CB   1 1 
       18 26516 1 1  43 ASP CG   C 23.362 -19.337  -2.699 1.00 . A A .  43 ASP CG   1 1 
       18 26517 1 1  43 ASP H    H 20.718 -20.080  -2.984 1.00 . A A .  43 ASP H    1 1 
       18 26518 1 1  43 ASP HA   H 21.838 -18.021  -4.502 1.00 . A A .  43 ASP HA   1 1 
       18 26519 1 1  43 ASP HB2  H 22.757 -20.877  -4.038 1.00 . A A .  43 ASP HB2  1 1 
       18 26520 1 1  43 ASP HB3  H 23.780 -19.624  -4.769 1.00 . A A .  43 ASP HB3  1 1 
       18 26521 1 1  43 ASP N    N 20.553 -19.505  -3.800 1.00 . A A .  43 ASP N    1 1 
       18 26522 1 1  43 ASP O    O 21.306 -20.618  -6.418 1.00 . A A .  43 ASP O    1 1 
       18 26523 1 1  43 ASP OD1  O 22.962 -20.001  -1.714 1.00 . A A .  43 ASP OD1  1 1 
       18 26524 1 1  43 ASP OD2  O 24.101 -18.339  -2.594 1.00 . A A .  43 ASP OD2  1 1 
       18 26525 1 1  44 GLY C    C 20.171 -18.855  -8.926 1.00 . A A .  44 GLY C    1 1 
       18 26526 1 1  44 GLY CA   C 21.569 -18.694  -8.358 1.00 . A A .  44 GLY CA   1 1 
       18 26527 1 1  44 GLY H    H 21.777 -17.495  -6.593 1.00 . A A .  44 GLY H    1 1 
       18 26528 1 1  44 GLY HA2  H 22.049 -17.861  -8.867 1.00 . A A .  44 GLY HA2  1 1 
       18 26529 1 1  44 GLY HA3  H 22.134 -19.599  -8.580 1.00 . A A .  44 GLY HA3  1 1 
       18 26530 1 1  44 GLY N    N 21.635 -18.457  -6.927 1.00 . A A .  44 GLY N    1 1 
       18 26531 1 1  44 GLY O    O 20.030 -19.061 -10.131 1.00 . A A .  44 GLY O    1 1 
       18 26532 1 1  45 TRP C    C 17.177 -17.458  -8.690 1.00 . A A .  45 TRP C    1 1 
       18 26533 1 1  45 TRP CA   C 17.762 -18.853  -8.594 1.00 . A A .  45 TRP CA   1 1 
       18 26534 1 1  45 TRP CB   C 16.901 -19.685  -7.661 1.00 . A A .  45 TRP CB   1 1 
       18 26535 1 1  45 TRP CD1  C 18.136 -21.768  -6.854 1.00 . A A .  45 TRP CD1  1 1 
       18 26536 1 1  45 TRP CD2  C 16.759 -22.146  -8.554 1.00 . A A .  45 TRP CD2  1 1 
       18 26537 1 1  45 TRP CE2  C 17.373 -23.376  -8.177 1.00 . A A .  45 TRP CE2  1 1 
       18 26538 1 1  45 TRP CE3  C 15.845 -22.145  -9.626 1.00 . A A .  45 TRP CE3  1 1 
       18 26539 1 1  45 TRP CG   C 17.265 -21.131  -7.671 1.00 . A A .  45 TRP CG   1 1 
       18 26540 1 1  45 TRP CH2  C 16.177 -24.574  -9.871 1.00 . A A .  45 TRP CH2  1 1 
       18 26541 1 1  45 TRP CZ2  C 17.087 -24.590  -8.828 1.00 . A A .  45 TRP CZ2  1 1 
       18 26542 1 1  45 TRP CZ3  C 15.555 -23.362 -10.282 1.00 . A A .  45 TRP CZ3  1 1 
       18 26543 1 1  45 TRP H    H 19.290 -18.600  -7.100 1.00 . A A .  45 TRP H    1 1 
       18 26544 1 1  45 TRP HA   H 17.754 -19.307  -9.581 1.00 . A A .  45 TRP HA   1 1 
       18 26545 1 1  45 TRP HB2  H 17.005 -19.300  -6.652 1.00 . A A .  45 TRP HB2  1 1 
       18 26546 1 1  45 TRP HB3  H 15.862 -19.586  -7.964 1.00 . A A .  45 TRP HB3  1 1 
       18 26547 1 1  45 TRP HD1  H 18.702 -21.275  -6.068 1.00 . A A .  45 TRP HD1  1 1 
       18 26548 1 1  45 TRP HE1  H 18.819 -23.742  -6.633 1.00 . A A .  45 TRP HE1  1 1 
       18 26549 1 1  45 TRP HE3  H 15.366 -21.229  -9.934 1.00 . A A .  45 TRP HE3  1 1 
       18 26550 1 1  45 TRP HH2  H 15.929 -25.490 -10.380 1.00 . A A .  45 TRP HH2  1 1 
       18 26551 1 1  45 TRP HZ2  H 17.560 -25.506  -8.516 1.00 . A A .  45 TRP HZ2  1 1 
       18 26552 1 1  45 TRP HZ3  H 14.851 -23.375 -11.101 1.00 . A A .  45 TRP HZ3  1 1 
       18 26553 1 1  45 TRP N    N 19.139 -18.765  -8.101 1.00 . A A .  45 TRP N    1 1 
       18 26554 1 1  45 TRP NE1  N 18.211 -23.096  -7.134 1.00 . A A .  45 TRP NE1  1 1 
       18 26555 1 1  45 TRP O    O 17.284 -16.668  -7.762 1.00 . A A .  45 TRP O    1 1 
       18 26556 1 1  46 TRP C    C 14.540 -15.823 -10.084 1.00 . A A .  46 TRP C    1 1 
       18 26557 1 1  46 TRP CA   C 16.057 -15.779 -10.025 1.00 . A A .  46 TRP CA   1 1 
       18 26558 1 1  46 TRP CB   C 16.659 -15.177 -11.302 1.00 . A A .  46 TRP CB   1 1 
       18 26559 1 1  46 TRP CD1  C 19.010 -15.292 -10.193 1.00 . A A .  46 TRP CD1  1 1 
       18 26560 1 1  46 TRP CD2  C 19.082 -14.868 -12.377 1.00 . A A .  46 TRP CD2  1 1 
       18 26561 1 1  46 TRP CE2  C 20.416 -14.936 -11.872 1.00 . A A .  46 TRP CE2  1 1 
       18 26562 1 1  46 TRP CE3  C 18.892 -14.604 -13.748 1.00 . A A .  46 TRP CE3  1 1 
       18 26563 1 1  46 TRP CG   C 18.190 -15.113 -11.269 1.00 . A A .  46 TRP CG   1 1 
       18 26564 1 1  46 TRP CH2  C 21.346 -14.527 -14.043 1.00 . A A .  46 TRP CH2  1 1 
       18 26565 1 1  46 TRP CZ2  C 21.547 -14.764 -12.696 1.00 . A A .  46 TRP CZ2  1 1 
       18 26566 1 1  46 TRP CZ3  C 20.033 -14.444 -14.586 1.00 . A A .  46 TRP CZ3  1 1 
       18 26567 1 1  46 TRP H    H 16.499 -17.805 -10.574 1.00 . A A .  46 TRP H    1 1 
       18 26568 1 1  46 TRP HA   H 16.342 -15.150  -9.187 1.00 . A A .  46 TRP HA   1 1 
       18 26569 1 1  46 TRP HB2  H 16.352 -15.789 -12.149 1.00 . A A .  46 TRP HB2  1 1 
       18 26570 1 1  46 TRP HB3  H 16.263 -14.171 -11.441 1.00 . A A .  46 TRP HB3  1 1 
       18 26571 1 1  46 TRP HD1  H 18.659 -15.507  -9.194 1.00 . A A .  46 TRP HD1  1 1 
       18 26572 1 1  46 TRP HE1  H 21.091 -15.290  -9.873 1.00 . A A .  46 TRP HE1  1 1 
       18 26573 1 1  46 TRP HE3  H 17.897 -14.527 -14.156 1.00 . A A .  46 TRP HE3  1 1 
       18 26574 1 1  46 TRP HH2  H 22.200 -14.399 -14.698 1.00 . A A .  46 TRP HH2  1 1 
       18 26575 1 1  46 TRP HZ2  H 22.545 -14.830 -12.287 1.00 . A A .  46 TRP HZ2  1 1 
       18 26576 1 1  46 TRP HZ3  H 19.901 -14.246 -15.639 1.00 . A A .  46 TRP HZ3  1 1 
       18 26577 1 1  46 TRP N    N 16.579 -17.127  -9.820 1.00 . A A .  46 TRP N    1 1 
       18 26578 1 1  46 TRP NE1  N 20.322 -15.184 -10.532 1.00 . A A .  46 TRP NE1  1 1 
       18 26579 1 1  46 TRP O    O 13.966 -16.773 -10.603 1.00 . A A .  46 TRP O    1 1 
       18 26580 1 1  47 LEU C    C 12.083 -14.085 -10.862 1.00 . A A .  47 LEU C    1 1 
       18 26581 1 1  47 LEU CA   C 12.438 -14.713  -9.532 1.00 . A A .  47 LEU CA   1 1 
       18 26582 1 1  47 LEU CB   C 11.942 -13.802  -8.394 1.00 . A A .  47 LEU CB   1 1 
       18 26583 1 1  47 LEU CD1  C 10.140 -12.694  -7.045 1.00 . A A .  47 LEU CD1  1 1 
       18 26584 1 1  47 LEU CD2  C  9.474 -14.145  -8.963 1.00 . A A .  47 LEU CD2  1 1 
       18 26585 1 1  47 LEU CG   C 10.490 -13.931  -7.877 1.00 . A A .  47 LEU CG   1 1 
       18 26586 1 1  47 LEU H    H 14.421 -14.039  -9.124 1.00 . A A .  47 LEU H    1 1 
       18 26587 1 1  47 LEU HA   H 11.995 -15.704  -9.447 1.00 . A A .  47 LEU HA   1 1 
       18 26588 1 1  47 LEU HB2  H 12.594 -13.955  -7.544 1.00 . A A .  47 LEU HB2  1 1 
       18 26589 1 1  47 LEU HB3  H 12.084 -12.775  -8.709 1.00 . A A .  47 LEU HB3  1 1 
       18 26590 1 1  47 LEU HD11 H 10.868 -12.575  -6.237 1.00 . A A .  47 LEU HD11 1 1 
       18 26591 1 1  47 LEU HD12 H  9.148 -12.817  -6.612 1.00 . A A .  47 LEU HD12 1 1 
       18 26592 1 1  47 LEU HD13 H 10.147 -11.801  -7.667 1.00 . A A .  47 LEU HD13 1 1 
       18 26593 1 1  47 LEU HD21 H  9.563 -15.162  -9.332 1.00 . A A .  47 LEU HD21 1 1 
       18 26594 1 1  47 LEU HD22 H  9.651 -13.449  -9.780 1.00 . A A .  47 LEU HD22 1 1 
       18 26595 1 1  47 LEU HD23 H  8.474 -14.003  -8.561 1.00 . A A .  47 LEU HD23 1 1 
       18 26596 1 1  47 LEU HG   H 10.435 -14.783  -7.232 1.00 . A A .  47 LEU HG   1 1 
       18 26597 1 1  47 LEU N    N 13.895 -14.810  -9.521 1.00 . A A .  47 LEU N    1 1 
       18 26598 1 1  47 LEU O    O 12.480 -12.955 -11.133 1.00 . A A .  47 LEU O    1 1 
       18 26599 1 1  48 CYS C    C  9.443 -14.379 -13.206 1.00 . A A .  48 CYS C    1 1 
       18 26600 1 1  48 CYS CA   C 10.933 -14.255 -12.973 1.00 . A A .  48 CYS CA   1 1 
       18 26601 1 1  48 CYS CB   C 11.684 -14.978 -14.087 1.00 . A A .  48 CYS CB   1 1 
       18 26602 1 1  48 CYS H    H 11.008 -15.717 -11.415 1.00 . A A .  48 CYS H    1 1 
       18 26603 1 1  48 CYS HA   H 11.191 -13.200 -13.017 1.00 . A A .  48 CYS HA   1 1 
       18 26604 1 1  48 CYS HB2  H 11.511 -16.053 -13.993 1.00 . A A .  48 CYS HB2  1 1 
       18 26605 1 1  48 CYS HB3  H 11.295 -14.643 -15.049 1.00 . A A .  48 CYS HB3  1 1 
       18 26606 1 1  48 CYS HG   H 13.781 -15.551 -14.986 1.00 . A A .  48 CYS HG   1 1 
       18 26607 1 1  48 CYS N    N 11.330 -14.789 -11.684 1.00 . A A .  48 CYS N    1 1 
       18 26608 1 1  48 CYS O    O  8.769 -15.192 -12.580 1.00 . A A .  48 CYS O    1 1 
       18 26609 1 1  48 CYS SG   S 13.451 -14.655 -14.048 1.00 . A A .  48 CYS SG   1 1 
       18 26610 1 1  49 SER C    C  7.661 -14.231 -16.071 1.00 . A A .  49 SER C    1 1 
       18 26611 1 1  49 SER CA   C  7.587 -13.698 -14.644 1.00 . A A .  49 SER CA   1 1 
       18 26612 1 1  49 SER CB   C  6.899 -12.336 -14.611 1.00 . A A .  49 SER CB   1 1 
       18 26613 1 1  49 SER H    H  9.584 -12.948 -14.633 1.00 . A A .  49 SER H    1 1 
       18 26614 1 1  49 SER HA   H  7.033 -14.394 -14.022 1.00 . A A .  49 SER HA   1 1 
       18 26615 1 1  49 SER HB2  H  6.909 -11.954 -13.589 1.00 . A A .  49 SER HB2  1 1 
       18 26616 1 1  49 SER HB3  H  7.440 -11.645 -15.253 1.00 . A A .  49 SER HB3  1 1 
       18 26617 1 1  49 SER HG   H  5.018 -12.772 -14.333 1.00 . A A .  49 SER HG   1 1 
       18 26618 1 1  49 SER N    N  8.959 -13.605 -14.165 1.00 . A A .  49 SER N    1 1 
       18 26619 1 1  49 SER O    O  8.238 -13.584 -16.960 1.00 . A A .  49 SER O    1 1 
       18 26620 1 1  49 SER OG   O  5.554 -12.436 -15.057 1.00 . A A .  49 SER OG   1 1 
       18 26621 1 1  50 LEU C    C  5.935 -16.931 -17.722 1.00 . A A .  50 LEU C    1 1 
       18 26622 1 1  50 LEU CA   C  7.238 -16.151 -17.534 1.00 . A A .  50 LEU CA   1 1 
       18 26623 1 1  50 LEU CB   C  8.447 -17.094 -17.459 1.00 . A A .  50 LEU CB   1 1 
       18 26624 1 1  50 LEU CD1  C  8.302 -19.173 -18.844 1.00 . A A .  50 LEU CD1  1 1 
       18 26625 1 1  50 LEU CD2  C  8.818 -17.034 -20.013 1.00 . A A .  50 LEU CD2  1 1 
       18 26626 1 1  50 LEU CG   C  8.969 -17.826 -18.704 1.00 . A A .  50 LEU CG   1 1 
       18 26627 1 1  50 LEU H    H  6.715 -15.931 -15.486 1.00 . A A .  50 LEU H    1 1 
       18 26628 1 1  50 LEU HA   H  7.369 -15.440 -18.346 1.00 . A A .  50 LEU HA   1 1 
       18 26629 1 1  50 LEU HB2  H  9.281 -16.509 -17.069 1.00 . A A .  50 LEU HB2  1 1 
       18 26630 1 1  50 LEU HB3  H  8.227 -17.851 -16.708 1.00 . A A .  50 LEU HB3  1 1 
       18 26631 1 1  50 LEU HD11 H  8.697 -19.687 -19.728 1.00 . A A .  50 LEU HD11 1 1 
       18 26632 1 1  50 LEU HD12 H  7.229 -19.055 -18.948 1.00 . A A .  50 LEU HD12 1 1 
       18 26633 1 1  50 LEU HD13 H  8.512 -19.781 -17.964 1.00 . A A .  50 LEU HD13 1 1 
       18 26634 1 1  50 LEU HD21 H  9.392 -17.530 -20.796 1.00 . A A .  50 LEU HD21 1 1 
       18 26635 1 1  50 LEU HD22 H  9.197 -16.020 -19.886 1.00 . A A .  50 LEU HD22 1 1 
       18 26636 1 1  50 LEU HD23 H  7.774 -17.001 -20.315 1.00 . A A .  50 LEU HD23 1 1 
       18 26637 1 1  50 LEU HG   H 10.023 -17.998 -18.541 1.00 . A A .  50 LEU HG   1 1 
       18 26638 1 1  50 LEU N    N  7.154 -15.440 -16.262 1.00 . A A .  50 LEU N    1 1 
       18 26639 1 1  50 LEU O    O  5.417 -17.492 -16.767 1.00 . A A .  50 LEU O    1 1 
       18 26640 1 1  51 HIS C    C  2.932 -17.056 -18.338 1.00 . A A .  51 HIS C    1 1 
       18 26641 1 1  51 HIS CA   C  4.081 -17.545 -19.249 1.00 . A A .  51 HIS CA   1 1 
       18 26642 1 1  51 HIS CB   C  4.200 -19.089 -19.199 1.00 . A A .  51 HIS CB   1 1 
       18 26643 1 1  51 HIS CD2  C  5.679 -20.427 -20.869 1.00 . A A .  51 HIS CD2  1 1 
       18 26644 1 1  51 HIS CE1  C  4.440 -20.303 -22.613 1.00 . A A .  51 HIS CE1  1 1 
       18 26645 1 1  51 HIS CG   C  4.581 -19.703 -20.510 1.00 . A A .  51 HIS CG   1 1 
       18 26646 1 1  51 HIS H    H  5.848 -16.410 -19.674 1.00 . A A .  51 HIS H    1 1 
       18 26647 1 1  51 HIS HA   H  3.820 -17.273 -20.271 1.00 . A A .  51 HIS HA   1 1 
       18 26648 1 1  51 HIS HB2  H  4.937 -19.375 -18.452 1.00 . A A .  51 HIS HB2  1 1 
       18 26649 1 1  51 HIS HB3  H  3.246 -19.515 -18.908 1.00 . A A .  51 HIS HB3  1 1 
       18 26650 1 1  51 HIS HD1  H  2.910 -19.198 -21.727 1.00 . A A .  51 HIS HD1  1 1 
       18 26651 1 1  51 HIS HD2  H  6.502 -20.674 -20.213 1.00 . A A .  51 HIS HD2  1 1 
       18 26652 1 1  51 HIS HE1  H  4.058 -20.422 -23.618 1.00 . A A .  51 HIS HE1  1 1 
       18 26653 1 1  51 HIS N    N  5.378 -16.903 -18.932 1.00 . A A .  51 HIS N    1 1 
       18 26654 1 1  51 HIS ND1  N  3.805 -19.650 -21.643 1.00 . A A .  51 HIS ND1  1 1 
       18 26655 1 1  51 HIS NE2  N  5.584 -20.799 -22.196 1.00 . A A .  51 HIS NE2  1 1 
       18 26656 1 1  51 HIS O    O  1.950 -17.761 -18.118 1.00 . A A .  51 HIS O    1 1 
       18 26657 1 1  52 GLY C    C  2.044 -15.816 -15.562 1.00 . A A .  52 GLY C    1 1 
       18 26658 1 1  52 GLY CA   C  2.002 -15.277 -16.982 1.00 . A A .  52 GLY CA   1 1 
       18 26659 1 1  52 GLY H    H  3.864 -15.283 -18.025 1.00 . A A .  52 GLY H    1 1 
       18 26660 1 1  52 GLY HA2  H  2.112 -14.194 -16.946 1.00 . A A .  52 GLY HA2  1 1 
       18 26661 1 1  52 GLY HA3  H  1.028 -15.512 -17.412 1.00 . A A .  52 GLY HA3  1 1 
       18 26662 1 1  52 GLY N    N  3.045 -15.834 -17.835 1.00 . A A .  52 GLY N    1 1 
       18 26663 1 1  52 GLY O    O  1.165 -15.529 -14.758 1.00 . A A .  52 GLY O    1 1 
       18 26664 1 1  53 ARG C    C  4.506 -16.555 -13.340 1.00 . A A .  53 ARG C    1 1 
       18 26665 1 1  53 ARG CA   C  3.259 -17.170 -13.929 1.00 . A A .  53 ARG CA   1 1 
       18 26666 1 1  53 ARG CB   C  3.458 -18.683 -14.038 1.00 . A A .  53 ARG CB   1 1 
       18 26667 1 1  53 ARG CD   C  2.615 -20.894 -14.788 1.00 . A A .  53 ARG CD   1 1 
       18 26668 1 1  53 ARG CG   C  2.252 -19.436 -14.564 1.00 . A A .  53 ARG CG   1 1 
       18 26669 1 1  53 ARG CZ   C  0.621 -22.352 -14.452 1.00 . A A .  53 ARG CZ   1 1 
       18 26670 1 1  53 ARG H    H  3.778 -16.791 -15.951 1.00 . A A .  53 ARG H    1 1 
       18 26671 1 1  53 ARG HA   H  2.403 -16.948 -13.290 1.00 . A A .  53 ARG HA   1 1 
       18 26672 1 1  53 ARG HB2  H  4.298 -18.871 -14.706 1.00 . A A .  53 ARG HB2  1 1 
       18 26673 1 1  53 ARG HB3  H  3.707 -19.076 -13.053 1.00 . A A .  53 ARG HB3  1 1 
       18 26674 1 1  53 ARG HD2  H  3.402 -20.948 -15.544 1.00 . A A .  53 ARG HD2  1 1 
       18 26675 1 1  53 ARG HD3  H  3.001 -21.317 -13.860 1.00 . A A .  53 ARG HD3  1 1 
       18 26676 1 1  53 ARG HE   H  1.298 -21.721 -16.236 1.00 . A A .  53 ARG HE   1 1 
       18 26677 1 1  53 ARG HG2  H  1.443 -19.370 -13.836 1.00 . A A .  53 ARG HG2  1 1 
       18 26678 1 1  53 ARG HG3  H  1.924 -18.997 -15.506 1.00 . A A .  53 ARG HG3  1 1 
       18 26679 1 1  53 ARG HH11 H  1.519 -21.886 -12.715 1.00 . A A .  53 ARG HH11 1 1 
       18 26680 1 1  53 ARG HH12 H  0.105 -22.892 -12.582 1.00 . A A .  53 ARG HH12 1 1 
       18 26681 1 1  53 ARG HH21 H -0.500 -23.006 -15.982 1.00 . A A .  53 ARG HH21 1 1 
       18 26682 1 1  53 ARG HH22 H -1.011 -23.516 -14.397 1.00 . A A .  53 ARG HH22 1 1 
       18 26683 1 1  53 ARG N    N  3.069 -16.594 -15.252 1.00 . A A .  53 ARG N    1 1 
       18 26684 1 1  53 ARG NE   N  1.458 -21.686 -15.243 1.00 . A A .  53 ARG NE   1 1 
       18 26685 1 1  53 ARG NH1  N  0.755 -22.376 -13.148 1.00 . A A .  53 ARG NH1  1 1 
       18 26686 1 1  53 ARG NH2  N -0.373 -23.006 -14.985 1.00 . A A .  53 ARG NH2  1 1 
       18 26687 1 1  53 ARG O    O  5.347 -16.051 -14.073 1.00 . A A .  53 ARG O    1 1 
       18 26688 1 1  54 GLN C    C  6.382 -17.405 -10.614 1.00 . A A .  54 GLN C    1 1 
       18 26689 1 1  54 GLN CA   C  5.859 -16.196 -11.357 1.00 . A A .  54 GLN CA   1 1 
       18 26690 1 1  54 GLN CB   C  5.564 -15.040 -10.400 1.00 . A A .  54 GLN CB   1 1 
       18 26691 1 1  54 GLN CD   C  4.858 -12.604 -10.223 1.00 . A A .  54 GLN CD   1 1 
       18 26692 1 1  54 GLN CG   C  5.399 -13.703 -11.121 1.00 . A A .  54 GLN CG   1 1 
       18 26693 1 1  54 GLN H    H  3.932 -17.079 -11.477 1.00 . A A .  54 GLN H    1 1 
       18 26694 1 1  54 GLN HA   H  6.598 -15.880 -12.087 1.00 . A A .  54 GLN HA   1 1 
       18 26695 1 1  54 GLN HB2  H  4.653 -15.264  -9.846 1.00 . A A .  54 GLN HB2  1 1 
       18 26696 1 1  54 GLN HB3  H  6.389 -14.955  -9.690 1.00 . A A .  54 GLN HB3  1 1 
       18 26697 1 1  54 GLN HE21 H  4.990 -11.821  -8.384 1.00 . A A .  54 GLN HE21 1 1 
       18 26698 1 1  54 GLN HE22 H  6.017 -13.201  -8.693 1.00 . A A .  54 GLN HE22 1 1 
       18 26699 1 1  54 GLN HG2  H  6.367 -13.397 -11.513 1.00 . A A .  54 GLN HG2  1 1 
       18 26700 1 1  54 GLN HG3  H  4.714 -13.832 -11.956 1.00 . A A .  54 GLN HG3  1 1 
       18 26701 1 1  54 GLN N    N  4.647 -16.637 -12.033 1.00 . A A .  54 GLN N    1 1 
       18 26702 1 1  54 GLN NE2  N  5.329 -12.539  -9.005 1.00 . A A .  54 GLN NE2  1 1 
       18 26703 1 1  54 GLN O    O  5.602 -18.212 -10.119 1.00 . A A .  54 GLN O    1 1 
       18 26704 1 1  54 GLN OE1  O  4.028 -11.818 -10.641 1.00 . A A .  54 GLN OE1  1 1 
       18 26705 1 1  55 GLY C    C  9.808 -18.435 -10.082 1.00 . A A .  55 GLY C    1 1 
       18 26706 1 1  55 GLY CA   C  8.332 -18.681  -9.950 1.00 . A A .  55 GLY CA   1 1 
       18 26707 1 1  55 GLY H    H  8.304 -16.865 -11.015 1.00 . A A .  55 GLY H    1 1 
       18 26708 1 1  55 GLY HA2  H  8.057 -18.742  -8.899 1.00 . A A .  55 GLY HA2  1 1 
       18 26709 1 1  55 GLY HA3  H  8.071 -19.609 -10.457 1.00 . A A .  55 GLY HA3  1 1 
       18 26710 1 1  55 GLY N    N  7.695 -17.546 -10.576 1.00 . A A .  55 GLY N    1 1 
       18 26711 1 1  55 GLY O    O 10.231 -17.290 -10.275 1.00 . A A .  55 GLY O    1 1 
       18 26712 1 1  56 ILE C    C 12.633 -20.105 -11.194 1.00 . A A .  56 ILE C    1 1 
       18 26713 1 1  56 ILE CA   C 12.041 -19.375 -10.012 1.00 . A A .  56 ILE CA   1 1 
       18 26714 1 1  56 ILE CB   C 12.672 -19.906  -8.681 1.00 . A A .  56 ILE CB   1 1 
       18 26715 1 1  56 ILE CD1  C 13.092 -22.060  -7.324 1.00 . A A .  56 ILE CD1  1 1 
       18 26716 1 1  56 ILE CG1  C 12.491 -21.437  -8.563 1.00 . A A .  56 ILE CG1  1 1 
       18 26717 1 1  56 ILE CG2  C 12.032 -19.178  -7.472 1.00 . A A .  56 ILE CG2  1 1 
       18 26718 1 1  56 ILE H    H 10.170 -20.400  -9.912 1.00 . A A .  56 ILE H    1 1 
       18 26719 1 1  56 ILE HA   H 12.299 -18.327 -10.115 1.00 . A A .  56 ILE HA   1 1 
       18 26720 1 1  56 ILE HB   H 13.738 -19.682  -8.690 1.00 . A A .  56 ILE HB   1 1 
       18 26721 1 1  56 ILE HD11 H 12.529 -21.740  -6.446 1.00 . A A .  56 ILE HD11 1 1 
       18 26722 1 1  56 ILE HD12 H 13.041 -23.143  -7.414 1.00 . A A .  56 ILE HD12 1 1 
       18 26723 1 1  56 ILE HD13 H 14.131 -21.752  -7.227 1.00 . A A .  56 ILE HD13 1 1 
       18 26724 1 1  56 ILE HG12 H 11.439 -21.662  -8.568 1.00 . A A .  56 ILE HG12 1 1 
       18 26725 1 1  56 ILE HG13 H 12.942 -21.911  -9.432 1.00 . A A .  56 ILE HG13 1 1 
       18 26726 1 1  56 ILE HG21 H 11.020 -19.553  -7.298 1.00 . A A .  56 ILE HG21 1 1 
       18 26727 1 1  56 ILE HG22 H 12.638 -19.341  -6.580 1.00 . A A .  56 ILE HG22 1 1 
       18 26728 1 1  56 ILE HG23 H 11.986 -18.108  -7.674 1.00 . A A .  56 ILE HG23 1 1 
       18 26729 1 1  56 ILE N    N 10.590 -19.487  -9.996 1.00 . A A .  56 ILE N    1 1 
       18 26730 1 1  56 ILE O    O 12.040 -21.030 -11.738 1.00 . A A .  56 ILE O    1 1 
       18 26731 1 1  57 VAL C    C 15.996 -20.266 -12.451 1.00 . A A .  57 VAL C    1 1 
       18 26732 1 1  57 VAL CA   C 14.501 -20.223 -12.744 1.00 . A A .  57 VAL CA   1 1 
       18 26733 1 1  57 VAL CB   C 14.285 -19.361 -14.015 1.00 . A A .  57 VAL CB   1 1 
       18 26734 1 1  57 VAL CG1  C 12.968 -19.663 -14.660 1.00 . A A .  57 VAL CG1  1 1 
       18 26735 1 1  57 VAL CG2  C 14.305 -17.896 -13.679 1.00 . A A .  57 VAL CG2  1 1 
       18 26736 1 1  57 VAL H    H 14.226 -18.858 -11.132 1.00 . A A .  57 VAL H    1 1 
       18 26737 1 1  57 VAL HA   H 14.135 -21.230 -12.923 1.00 . A A .  57 VAL HA   1 1 
       18 26738 1 1  57 VAL HB   H 15.078 -19.576 -14.720 1.00 . A A .  57 VAL HB   1 1 
       18 26739 1 1  57 VAL HG11 H 12.940 -19.227 -15.659 1.00 . A A .  57 VAL HG11 1 1 
       18 26740 1 1  57 VAL HG12 H 12.827 -20.746 -14.739 1.00 . A A .  57 VAL HG12 1 1 
       18 26741 1 1  57 VAL HG13 H 12.164 -19.243 -14.059 1.00 . A A .  57 VAL HG13 1 1 
       18 26742 1 1  57 VAL HG21 H 14.244 -17.325 -14.600 1.00 . A A .  57 VAL HG21 1 1 
       18 26743 1 1  57 VAL HG22 H 13.439 -17.646 -13.050 1.00 . A A .  57 VAL HG22 1 1 
       18 26744 1 1  57 VAL HG23 H 15.224 -17.642 -13.157 1.00 . A A .  57 VAL HG23 1 1 
       18 26745 1 1  57 VAL N    N 13.802 -19.652 -11.602 1.00 . A A .  57 VAL N    1 1 
       18 26746 1 1  57 VAL O    O 16.522 -19.387 -11.758 1.00 . A A .  57 VAL O    1 1 
       18 26747 1 1  58 PRO C    C 18.917 -20.301 -13.544 1.00 . A A .  58 PRO C    1 1 
       18 26748 1 1  58 PRO CA   C 18.148 -21.346 -12.718 1.00 . A A .  58 PRO CA   1 1 
       18 26749 1 1  58 PRO CB   C 18.502 -22.778 -13.135 1.00 . A A .  58 PRO CB   1 1 
       18 26750 1 1  58 PRO CD   C 16.240 -22.436 -13.770 1.00 . A A .  58 PRO CD   1 1 
       18 26751 1 1  58 PRO CG   C 17.511 -23.111 -14.192 1.00 . A A .  58 PRO CG   1 1 
       18 26752 1 1  58 PRO HA   H 18.352 -21.203 -11.655 1.00 . A A .  58 PRO HA   1 1 
       18 26753 1 1  58 PRO HB2  H 19.519 -22.827 -13.527 1.00 . A A .  58 PRO HB2  1 1 
       18 26754 1 1  58 PRO HB3  H 18.379 -23.454 -12.288 1.00 . A A .  58 PRO HB3  1 1 
       18 26755 1 1  58 PRO HD2  H 15.685 -22.090 -14.640 1.00 . A A .  58 PRO HD2  1 1 
       18 26756 1 1  58 PRO HD3  H 15.634 -23.112 -13.165 1.00 . A A .  58 PRO HD3  1 1 
       18 26757 1 1  58 PRO HG2  H 17.837 -22.715 -15.149 1.00 . A A .  58 PRO HG2  1 1 
       18 26758 1 1  58 PRO HG3  H 17.367 -24.189 -14.255 1.00 . A A .  58 PRO HG3  1 1 
       18 26759 1 1  58 PRO N    N 16.704 -21.290 -12.961 1.00 . A A .  58 PRO N    1 1 
       18 26760 1 1  58 PRO O    O 18.940 -20.344 -14.777 1.00 . A A .  58 PRO O    1 1 
       18 26761 1 1  59 GLY C    C 21.546 -18.837 -14.279 1.00 . A A .  59 GLY C    1 1 
       18 26762 1 1  59 GLY CA   C 20.330 -18.325 -13.528 1.00 . A A .  59 GLY CA   1 1 
       18 26763 1 1  59 GLY H    H 19.558 -19.379 -11.838 1.00 . A A .  59 GLY H    1 1 
       18 26764 1 1  59 GLY HA2  H 19.672 -17.819 -14.226 1.00 . A A .  59 GLY HA2  1 1 
       18 26765 1 1  59 GLY HA3  H 20.662 -17.605 -12.781 1.00 . A A .  59 GLY HA3  1 1 
       18 26766 1 1  59 GLY N    N 19.582 -19.381 -12.859 1.00 . A A .  59 GLY N    1 1 
       18 26767 1 1  59 GLY O    O 22.096 -18.158 -15.130 1.00 . A A .  59 GLY O    1 1 
       18 26768 1 1  60 ASN C    C 22.926 -20.918 -16.121 1.00 . A A .  60 ASN C    1 1 
       18 26769 1 1  60 ASN CA   C 23.095 -20.711 -14.605 1.00 . A A .  60 ASN CA   1 1 
       18 26770 1 1  60 ASN CB   C 23.346 -22.065 -13.924 1.00 . A A .  60 ASN CB   1 1 
       18 26771 1 1  60 ASN CG   C 24.788 -22.513 -14.021 1.00 . A A .  60 ASN CG   1 1 
       18 26772 1 1  60 ASN H    H 21.414 -20.583 -13.297 1.00 . A A .  60 ASN H    1 1 
       18 26773 1 1  60 ASN HA   H 23.963 -20.071 -14.443 1.00 . A A .  60 ASN HA   1 1 
       18 26774 1 1  60 ASN HB2  H 23.085 -21.984 -12.870 1.00 . A A .  60 ASN HB2  1 1 
       18 26775 1 1  60 ASN HB3  H 22.708 -22.819 -14.385 1.00 . A A .  60 ASN HB3  1 1 
       18 26776 1 1  60 ASN HD21 H 25.994 -24.055 -13.647 1.00 . A A .  60 ASN HD21 1 1 
       18 26777 1 1  60 ASN HD22 H 24.299 -24.330 -13.300 1.00 . A A .  60 ASN HD22 1 1 
       18 26778 1 1  60 ASN N    N 21.931 -20.070 -13.985 1.00 . A A .  60 ASN N    1 1 
       18 26779 1 1  60 ASN ND2  N 25.045 -23.725 -13.624 1.00 . A A .  60 ASN ND2  1 1 
       18 26780 1 1  60 ASN O    O 23.884 -21.162 -16.840 1.00 . A A .  60 ASN O    1 1 
       18 26781 1 1  60 ASN OD1  O 25.660 -21.762 -14.410 1.00 . A A .  60 ASN OD1  1 1 
       18 26782 1 1  61 ARG C    C 20.530 -19.746 -18.477 1.00 . A A .  61 ARG C    1 1 
       18 26783 1 1  61 ARG CA   C 21.406 -20.915 -18.037 1.00 . A A .  61 ARG CA   1 1 
       18 26784 1 1  61 ARG CB   C 20.760 -22.275 -18.356 1.00 . A A .  61 ARG CB   1 1 
       18 26785 1 1  61 ARG CD   C 18.927 -23.961 -17.965 1.00 . A A .  61 ARG CD   1 1 
       18 26786 1 1  61 ARG CG   C 19.490 -22.594 -17.572 1.00 . A A .  61 ARG CG   1 1 
       18 26787 1 1  61 ARG CZ   C 19.495 -26.371 -17.682 1.00 . A A .  61 ARG CZ   1 1 
       18 26788 1 1  61 ARG H    H 20.927 -20.601 -15.968 1.00 . A A .  61 ARG H    1 1 
       18 26789 1 1  61 ARG HA   H 22.347 -20.848 -18.588 1.00 . A A .  61 ARG HA   1 1 
       18 26790 1 1  61 ARG HB2  H 20.525 -22.306 -19.420 1.00 . A A .  61 ARG HB2  1 1 
       18 26791 1 1  61 ARG HB3  H 21.495 -23.053 -18.150 1.00 . A A .  61 ARG HB3  1 1 
       18 26792 1 1  61 ARG HD2  H 17.928 -24.064 -17.536 1.00 . A A .  61 ARG HD2  1 1 
       18 26793 1 1  61 ARG HD3  H 18.845 -24.015 -19.052 1.00 . A A .  61 ARG HD3  1 1 
       18 26794 1 1  61 ARG HE   H 20.601 -24.847 -16.979 1.00 . A A .  61 ARG HE   1 1 
       18 26795 1 1  61 ARG HG2  H 19.710 -22.598 -16.506 1.00 . A A .  61 ARG HG2  1 1 
       18 26796 1 1  61 ARG HG3  H 18.742 -21.828 -17.781 1.00 . A A .  61 ARG HG3  1 1 
       18 26797 1 1  61 ARG HH11 H 17.820 -26.105 -18.772 1.00 . A A .  61 ARG HH11 1 1 
       18 26798 1 1  61 ARG HH12 H 18.279 -27.761 -18.473 1.00 . A A .  61 ARG HH12 1 1 
       18 26799 1 1  61 ARG HH21 H 21.142 -26.985 -16.703 1.00 . A A .  61 ARG HH21 1 1 
       18 26800 1 1  61 ARG HH22 H 20.114 -28.242 -17.348 1.00 . A A .  61 ARG HH22 1 1 
       18 26801 1 1  61 ARG N    N 21.695 -20.802 -16.601 1.00 . A A .  61 ARG N    1 1 
       18 26802 1 1  61 ARG NE   N 19.764 -25.082 -17.491 1.00 . A A .  61 ARG NE   1 1 
       18 26803 1 1  61 ARG NH1  N 18.450 -26.782 -18.350 1.00 . A A .  61 ARG NH1  1 1 
       18 26804 1 1  61 ARG NH2  N 20.302 -27.269 -17.200 1.00 . A A .  61 ARG NH2  1 1 
       18 26805 1 1  61 ARG O    O 19.735 -19.857 -19.412 1.00 . A A .  61 ARG O    1 1 
       18 26806 1 1  62 LEU C    C 20.811 -16.197 -18.134 1.00 . A A .  62 LEU C    1 1 
       18 26807 1 1  62 LEU CA   C 19.896 -17.424 -18.076 1.00 . A A .  62 LEU CA   1 1 
       18 26808 1 1  62 LEU CB   C 18.862 -17.282 -16.963 1.00 . A A .  62 LEU CB   1 1 
       18 26809 1 1  62 LEU CD1  C 16.899 -16.505 -18.346 1.00 . A A .  62 LEU CD1  1 1 
       18 26810 1 1  62 LEU CD2  C 16.788 -16.457 -15.897 1.00 . A A .  62 LEU CD2  1 1 
       18 26811 1 1  62 LEU CG   C 17.706 -16.293 -17.089 1.00 . A A .  62 LEU CG   1 1 
       18 26812 1 1  62 LEU H    H 21.361 -18.569 -17.033 1.00 . A A .  62 LEU H    1 1 
       18 26813 1 1  62 LEU HA   H 19.386 -17.537 -19.029 1.00 . A A .  62 LEU HA   1 1 
       18 26814 1 1  62 LEU HB2  H 18.428 -18.264 -16.815 1.00 . A A .  62 LEU HB2  1 1 
       18 26815 1 1  62 LEU HB3  H 19.404 -17.021 -16.068 1.00 . A A .  62 LEU HB3  1 1 
       18 26816 1 1  62 LEU HD11 H 16.535 -17.535 -18.385 1.00 . A A .  62 LEU HD11 1 1 
       18 26817 1 1  62 LEU HD12 H 17.516 -16.309 -19.204 1.00 . A A .  62 LEU HD12 1 1 
       18 26818 1 1  62 LEU HD13 H 16.048 -15.824 -18.357 1.00 . A A .  62 LEU HD13 1 1 
       18 26819 1 1  62 LEU HD21 H 16.260 -17.410 -15.967 1.00 . A A .  62 LEU HD21 1 1 
       18 26820 1 1  62 LEU HD22 H 16.060 -15.646 -15.881 1.00 . A A .  62 LEU HD22 1 1 
       18 26821 1 1  62 LEU HD23 H 17.363 -16.443 -14.976 1.00 . A A .  62 LEU HD23 1 1 
       18 26822 1 1  62 LEU HG   H 18.117 -15.288 -17.093 1.00 . A A .  62 LEU HG   1 1 
       18 26823 1 1  62 LEU N    N 20.684 -18.621 -17.796 1.00 . A A .  62 LEU N    1 1 
       18 26824 1 1  62 LEU O    O 21.835 -16.147 -17.470 1.00 . A A .  62 LEU O    1 1 
       18 26825 1 1  63 LYS C    C 20.461 -12.740 -18.960 1.00 . A A .  63 LYS C    1 1 
       18 26826 1 1  63 LYS CA   C 21.270 -14.010 -19.153 1.00 . A A .  63 LYS CA   1 1 
       18 26827 1 1  63 LYS CB   C 21.870 -14.030 -20.565 1.00 . A A .  63 LYS CB   1 1 
       18 26828 1 1  63 LYS CD   C 23.823 -12.983 -21.812 1.00 . A A .  63 LYS CD   1 1 
       18 26829 1 1  63 LYS CE   C 23.503 -13.304 -23.268 1.00 . A A .  63 LYS CE   1 1 
       18 26830 1 1  63 LYS CG   C 22.566 -12.730 -20.982 1.00 . A A .  63 LYS CG   1 1 
       18 26831 1 1  63 LYS H    H 19.591 -15.336 -19.480 1.00 . A A .  63 LYS H    1 1 
       18 26832 1 1  63 LYS HA   H 22.083 -14.007 -18.435 1.00 . A A .  63 LYS HA   1 1 
       18 26833 1 1  63 LYS HB2  H 22.589 -14.844 -20.609 1.00 . A A .  63 LYS HB2  1 1 
       18 26834 1 1  63 LYS HB3  H 21.077 -14.240 -21.280 1.00 . A A .  63 LYS HB3  1 1 
       18 26835 1 1  63 LYS HD2  H 24.446 -12.088 -21.780 1.00 . A A .  63 LYS HD2  1 1 
       18 26836 1 1  63 LYS HD3  H 24.379 -13.810 -21.373 1.00 . A A .  63 LYS HD3  1 1 
       18 26837 1 1  63 LYS HE2  H 22.786 -14.125 -23.308 1.00 . A A .  63 LYS HE2  1 1 
       18 26838 1 1  63 LYS HE3  H 23.056 -12.425 -23.736 1.00 . A A .  63 LYS HE3  1 1 
       18 26839 1 1  63 LYS HG2  H 21.865 -12.133 -21.570 1.00 . A A .  63 LYS HG2  1 1 
       18 26840 1 1  63 LYS HG3  H 22.848 -12.177 -20.088 1.00 . A A .  63 LYS HG3  1 1 
       18 26841 1 1  63 LYS HZ1  H 24.538 -13.914 -24.970 1.00 . A A .  63 LYS HZ1  1 1 
       18 26842 1 1  63 LYS HZ2  H 25.178 -14.505 -23.570 1.00 . A A .  63 LYS HZ2  1 1 
       18 26843 1 1  63 LYS HZ3  H 25.419 -12.925 -23.987 1.00 . A A .  63 LYS HZ3  1 1 
       18 26844 1 1  63 LYS N    N 20.449 -15.225 -18.956 1.00 . A A .  63 LYS N    1 1 
       18 26845 1 1  63 LYS NZ   N 24.757 -13.694 -24.012 1.00 . A A .  63 LYS NZ   1 1 
       18 26846 1 1  63 LYS O    O 19.516 -12.499 -19.690 1.00 . A A .  63 LYS O    1 1 
       18 26847 1 1  64 ILE C    C 20.420  -9.654 -18.854 1.00 . A A .  64 ILE C    1 1 
       18 26848 1 1  64 ILE CA   C 20.201 -10.651 -17.710 1.00 . A A .  64 ILE CA   1 1 
       18 26849 1 1  64 ILE CB   C 20.759 -10.004 -16.389 1.00 . A A .  64 ILE CB   1 1 
       18 26850 1 1  64 ILE CD1  C 19.144 -11.250 -14.756 1.00 . A A .  64 ILE CD1  1 1 
       18 26851 1 1  64 ILE CG1  C 20.597 -10.952 -15.176 1.00 . A A .  64 ILE CG1  1 1 
       18 26852 1 1  64 ILE CG2  C 20.048  -8.669 -16.084 1.00 . A A .  64 ILE CG2  1 1 
       18 26853 1 1  64 ILE H    H 21.671 -12.168 -17.445 1.00 . A A .  64 ILE H    1 1 
       18 26854 1 1  64 ILE HA   H 19.133 -10.828 -17.597 1.00 . A A .  64 ILE HA   1 1 
       18 26855 1 1  64 ILE HB   H 21.822  -9.809 -16.525 1.00 . A A .  64 ILE HB   1 1 
       18 26856 1 1  64 ILE HD11 H 18.621 -10.328 -14.513 1.00 . A A .  64 ILE HD11 1 1 
       18 26857 1 1  64 ILE HD12 H 18.624 -11.766 -15.562 1.00 . A A .  64 ILE HD12 1 1 
       18 26858 1 1  64 ILE HD13 H 19.151 -11.884 -13.872 1.00 . A A .  64 ILE HD13 1 1 
       18 26859 1 1  64 ILE HG12 H 21.096 -11.894 -15.394 1.00 . A A .  64 ILE HG12 1 1 
       18 26860 1 1  64 ILE HG13 H 21.106 -10.498 -14.326 1.00 . A A .  64 ILE HG13 1 1 
       18 26861 1 1  64 ILE HG21 H 18.966  -8.809 -16.111 1.00 . A A .  64 ILE HG21 1 1 
       18 26862 1 1  64 ILE HG22 H 20.341  -8.313 -15.096 1.00 . A A .  64 ILE HG22 1 1 
       18 26863 1 1  64 ILE HG23 H 20.330  -7.927 -16.827 1.00 . A A .  64 ILE HG23 1 1 
       18 26864 1 1  64 ILE N    N 20.872 -11.921 -18.002 1.00 . A A .  64 ILE N    1 1 
       18 26865 1 1  64 ILE O    O 21.534  -9.489 -19.347 1.00 . A A .  64 ILE O    1 1 
       18 26866 1 1  65 LEU C    C 18.863  -6.627 -19.662 1.00 . A A .  65 LEU C    1 1 
       18 26867 1 1  65 LEU CA   C 19.362  -7.946 -20.267 1.00 . A A .  65 LEU CA   1 1 
       18 26868 1 1  65 LEU CB   C 18.449  -8.351 -21.429 1.00 . A A .  65 LEU CB   1 1 
       18 26869 1 1  65 LEU CD1  C 17.659  -9.870 -23.194 1.00 . A A .  65 LEU CD1  1 1 
       18 26870 1 1  65 LEU CD2  C 20.110  -9.841 -22.689 1.00 . A A .  65 LEU CD2  1 1 
       18 26871 1 1  65 LEU CG   C 18.702  -9.707 -22.099 1.00 . A A .  65 LEU CG   1 1 
       18 26872 1 1  65 LEU H    H 18.451  -9.176 -18.790 1.00 . A A .  65 LEU H    1 1 
       18 26873 1 1  65 LEU HA   H 20.378  -7.810 -20.634 1.00 . A A .  65 LEU HA   1 1 
       18 26874 1 1  65 LEU HB2  H 17.426  -8.362 -21.061 1.00 . A A .  65 LEU HB2  1 1 
       18 26875 1 1  65 LEU HB3  H 18.515  -7.573 -22.192 1.00 . A A .  65 LEU HB3  1 1 
       18 26876 1 1  65 LEU HD11 H 17.703  -9.023 -23.879 1.00 . A A .  65 LEU HD11 1 1 
       18 26877 1 1  65 LEU HD12 H 16.666  -9.915 -22.739 1.00 . A A .  65 LEU HD12 1 1 
       18 26878 1 1  65 LEU HD13 H 17.838 -10.785 -23.740 1.00 . A A .  65 LEU HD13 1 1 
       18 26879 1 1  65 LEU HD21 H 20.194 -10.792 -23.206 1.00 . A A .  65 LEU HD21 1 1 
       18 26880 1 1  65 LEU HD22 H 20.848  -9.811 -21.883 1.00 . A A .  65 LEU HD22 1 1 
       18 26881 1 1  65 LEU HD23 H 20.300  -9.027 -23.386 1.00 . A A .  65 LEU HD23 1 1 
       18 26882 1 1  65 LEU HG   H 18.559 -10.498 -21.364 1.00 . A A .  65 LEU HG   1 1 
       18 26883 1 1  65 LEU N    N 19.347  -8.980 -19.241 1.00 . A A .  65 LEU N    1 1 
       18 26884 1 1  65 LEU O    O 17.654  -6.393 -19.552 1.00 . A A .  65 LEU O    1 1 
       18 26885 1 1  66 VAL C    C 19.272  -3.493 -19.827 1.00 . A A .  66 VAL C    1 1 
       18 26886 1 1  66 VAL CA   C 19.473  -4.486 -18.673 1.00 . A A .  66 VAL CA   1 1 
       18 26887 1 1  66 VAL CB   C 20.665  -4.026 -17.775 1.00 . A A .  66 VAL CB   1 1 
       18 26888 1 1  66 VAL CG1  C 20.381  -2.698 -17.129 1.00 . A A .  66 VAL CG1  1 1 
       18 26889 1 1  66 VAL CG2  C 20.956  -5.078 -16.686 1.00 . A A .  66 VAL CG2  1 1 
       18 26890 1 1  66 VAL H    H 20.760  -5.996 -19.349 1.00 . A A .  66 VAL H    1 1 
       18 26891 1 1  66 VAL HA   H 18.563  -4.555 -18.075 1.00 . A A .  66 VAL HA   1 1 
       18 26892 1 1  66 VAL HB   H 21.552  -3.927 -18.396 1.00 . A A .  66 VAL HB   1 1 
       18 26893 1 1  66 VAL HG11 H 21.193  -2.451 -16.446 1.00 . A A .  66 VAL HG11 1 1 
       18 26894 1 1  66 VAL HG12 H 20.320  -1.928 -17.894 1.00 . A A .  66 VAL HG12 1 1 
       18 26895 1 1  66 VAL HG13 H 19.444  -2.749 -16.577 1.00 . A A .  66 VAL HG13 1 1 
       18 26896 1 1  66 VAL HG21 H 21.698  -4.691 -15.984 1.00 . A A .  66 VAL HG21 1 1 
       18 26897 1 1  66 VAL HG22 H 20.039  -5.321 -16.149 1.00 . A A .  66 VAL HG22 1 1 
       18 26898 1 1  66 VAL HG23 H 21.355  -5.977 -17.148 1.00 . A A .  66 VAL HG23 1 1 
       18 26899 1 1  66 VAL N    N 19.789  -5.777 -19.252 1.00 . A A .  66 VAL N    1 1 
       18 26900 1 1  66 VAL O    O 19.948  -3.593 -20.846 1.00 . A A .  66 VAL O    1 1 
       18 26901 1 1  67 GLY C    C 16.907  -0.752 -20.639 1.00 . A A .  67 GLY C    1 1 
       18 26902 1 1  67 GLY CA   C 18.235  -1.478 -20.670 1.00 . A A .  67 GLY CA   1 1 
       18 26903 1 1  67 GLY H    H 17.840  -2.460 -18.816 1.00 . A A .  67 GLY H    1 1 
       18 26904 1 1  67 GLY HA2  H 19.027  -0.741 -20.510 1.00 . A A .  67 GLY HA2  1 1 
       18 26905 1 1  67 GLY HA3  H 18.369  -1.910 -21.659 1.00 . A A .  67 GLY HA3  1 1 
       18 26906 1 1  67 GLY N    N 18.377  -2.525 -19.668 1.00 . A A .  67 GLY N    1 1 
       18 26907 1 1  67 GLY O    O 16.876   0.463 -20.675 1.00 . A A .  67 GLY O    1 1 
       18 26908 1 1  68 MET C    C 13.648  -1.816 -19.636 1.00 . A A .  68 MET C    1 1 
       18 26909 1 1  68 MET CA   C 14.472  -0.905 -20.508 1.00 . A A .  68 MET CA   1 1 
       18 26910 1 1  68 MET CB   C 13.798  -0.844 -21.890 1.00 . A A .  68 MET CB   1 1 
       18 26911 1 1  68 MET CE   C 12.340   2.134 -22.633 1.00 . A A .  68 MET CE   1 1 
       18 26912 1 1  68 MET CG   C 14.381   0.185 -22.850 1.00 . A A .  68 MET CG   1 1 
       18 26913 1 1  68 MET H    H 15.882  -2.499 -20.519 1.00 . A A .  68 MET H    1 1 
       18 26914 1 1  68 MET HA   H 14.514   0.093 -20.068 1.00 . A A .  68 MET HA   1 1 
       18 26915 1 1  68 MET HB2  H 13.866  -1.825 -22.349 1.00 . A A .  68 MET HB2  1 1 
       18 26916 1 1  68 MET HB3  H 12.743  -0.618 -21.748 1.00 . A A .  68 MET HB3  1 1 
       18 26917 1 1  68 MET HE1  H 11.747   1.443 -22.039 1.00 . A A .  68 MET HE1  1 1 
       18 26918 1 1  68 MET HE2  H 12.066   3.158 -22.372 1.00 . A A .  68 MET HE2  1 1 
       18 26919 1 1  68 MET HE3  H 12.138   1.968 -23.694 1.00 . A A .  68 MET HE3  1 1 
       18 26920 1 1  68 MET HG2  H 15.449   0.008 -22.952 1.00 . A A .  68 MET HG2  1 1 
       18 26921 1 1  68 MET HG3  H 13.911   0.062 -23.828 1.00 . A A .  68 MET HG3  1 1 
       18 26922 1 1  68 MET N    N 15.811  -1.493 -20.570 1.00 . A A .  68 MET N    1 1 
       18 26923 1 1  68 MET O    O 13.795  -3.031 -19.723 1.00 . A A .  68 MET O    1 1 
       18 26924 1 1  68 MET SD   S 14.119   1.879 -22.297 1.00 . A A .  68 MET SD   1 1 
       18 26925 1 1  69 TYR C    C 10.588  -2.262 -18.904 1.00 . A A .  69 TYR C    1 1 
       18 26926 1 1  69 TYR CA   C 11.815  -2.001 -18.041 1.00 . A A .  69 TYR CA   1 1 
       18 26927 1 1  69 TYR CB   C 11.405  -1.188 -16.809 1.00 . A A .  69 TYR CB   1 1 
       18 26928 1 1  69 TYR CD1  C 11.760   1.307 -17.193 1.00 . A A .  69 TYR CD1  1 1 
       18 26929 1 1  69 TYR CD2  C  9.536   0.398 -17.521 1.00 . A A .  69 TYR CD2  1 1 
       18 26930 1 1  69 TYR CE1  C 11.285   2.597 -17.574 1.00 . A A .  69 TYR CE1  1 1 
       18 26931 1 1  69 TYR CE2  C  9.064   1.685 -17.904 1.00 . A A .  69 TYR CE2  1 1 
       18 26932 1 1  69 TYR CG   C 10.890   0.194 -17.171 1.00 . A A .  69 TYR CG   1 1 
       18 26933 1 1  69 TYR CZ   C  9.947   2.767 -17.930 1.00 . A A .  69 TYR CZ   1 1 
       18 26934 1 1  69 TYR H    H 12.710  -0.228 -18.800 1.00 . A A .  69 TYR H    1 1 
       18 26935 1 1  69 TYR HA   H 12.256  -2.947 -17.732 1.00 . A A .  69 TYR HA   1 1 
       18 26936 1 1  69 TYR HB2  H 10.626  -1.731 -16.273 1.00 . A A .  69 TYR HB2  1 1 
       18 26937 1 1  69 TYR HB3  H 12.268  -1.085 -16.153 1.00 . A A .  69 TYR HB3  1 1 
       18 26938 1 1  69 TYR HD1  H 12.799   1.181 -16.924 1.00 . A A .  69 TYR HD1  1 1 
       18 26939 1 1  69 TYR HD2  H  8.851  -0.439 -17.511 1.00 . A A .  69 TYR HD2  1 1 
       18 26940 1 1  69 TYR HE1  H 11.958   3.442 -17.590 1.00 . A A .  69 TYR HE1  1 1 
       18 26941 1 1  69 TYR HE2  H  8.028   1.824 -18.176 1.00 . A A .  69 TYR HE2  1 1 
       18 26942 1 1  69 TYR HH   H  8.585   4.011 -18.573 1.00 . A A .  69 TYR HH   1 1 
       18 26943 1 1  69 TYR N    N 12.767  -1.235 -18.839 1.00 . A A .  69 TYR N    1 1 
       18 26944 1 1  69 TYR O    O  9.754  -3.118 -18.611 1.00 . A A .  69 TYR O    1 1 
       18 26945 1 1  69 TYR OH   O  9.507   4.008 -18.310 1.00 . A A .  69 TYR OH   1 1 
       18 26946 1 1  70 ASP C    C  9.419  -2.658 -21.837 1.00 . A A .  70 ASP C    1 1 
       18 26947 1 1  70 ASP CA   C  9.312  -1.517 -20.837 1.00 . A A .  70 ASP CA   1 1 
       18 26948 1 1  70 ASP CB   C  9.146  -0.186 -21.569 1.00 . A A .  70 ASP CB   1 1 
       18 26949 1 1  70 ASP CG   C  7.836  -0.108 -22.322 1.00 . A A .  70 ASP CG   1 1 
       18 26950 1 1  70 ASP H    H 11.172  -0.788 -20.154 1.00 . A A .  70 ASP H    1 1 
       18 26951 1 1  70 ASP HA   H  8.423  -1.679 -20.224 1.00 . A A .  70 ASP HA   1 1 
       18 26952 1 1  70 ASP HB2  H  9.177   0.619 -20.835 1.00 . A A .  70 ASP HB2  1 1 
       18 26953 1 1  70 ASP HB3  H  9.973  -0.052 -22.266 1.00 . A A .  70 ASP HB3  1 1 
       18 26954 1 1  70 ASP N    N 10.469  -1.471 -19.961 1.00 . A A .  70 ASP N    1 1 
       18 26955 1 1  70 ASP O    O  9.991  -2.508 -22.916 1.00 . A A .  70 ASP O    1 1 
       18 26956 1 1  70 ASP OD1  O  6.922  -0.903 -22.005 1.00 . A A .  70 ASP OD1  1 1 
       18 26957 1 1  70 ASP OD2  O  7.707   0.767 -23.200 1.00 . A A .  70 ASP OD2  1 1 
       18 26958 1 1  71 LYS C    C  9.473  -5.089 -23.539 1.00 . A A .  71 LYS C    1 1 
       18 26959 1 1  71 LYS CA   C  8.741  -5.038 -22.199 1.00 . A A .  71 LYS CA   1 1 
       18 26960 1 1  71 LYS CB   C  7.246  -5.263 -22.467 1.00 . A A .  71 LYS CB   1 1 
       18 26961 1 1  71 LYS CD   C  6.651  -6.749 -20.433 1.00 . A A .  71 LYS CD   1 1 
       18 26962 1 1  71 LYS CE   C  6.234  -7.992 -21.232 1.00 . A A .  71 LYS CE   1 1 
       18 26963 1 1  71 LYS CG   C  6.379  -5.430 -21.200 1.00 . A A .  71 LYS CG   1 1 
       18 26964 1 1  71 LYS H    H  8.492  -3.802 -20.475 1.00 . A A .  71 LYS H    1 1 
       18 26965 1 1  71 LYS HA   H  9.111  -5.865 -21.600 1.00 . A A .  71 LYS HA   1 1 
       18 26966 1 1  71 LYS HB2  H  6.870  -4.399 -23.019 1.00 . A A .  71 LYS HB2  1 1 
       18 26967 1 1  71 LYS HB3  H  7.128  -6.141 -23.099 1.00 . A A .  71 LYS HB3  1 1 
       18 26968 1 1  71 LYS HD2  H  7.713  -6.818 -20.196 1.00 . A A .  71 LYS HD2  1 1 
       18 26969 1 1  71 LYS HD3  H  6.093  -6.728 -19.496 1.00 . A A .  71 LYS HD3  1 1 
       18 26970 1 1  71 LYS HE2  H  6.816  -8.036 -22.153 1.00 . A A .  71 LYS HE2  1 1 
       18 26971 1 1  71 LYS HE3  H  6.453  -8.886 -20.639 1.00 . A A .  71 LYS HE3  1 1 
       18 26972 1 1  71 LYS HG2  H  6.564  -4.592 -20.529 1.00 . A A .  71 LYS HG2  1 1 
       18 26973 1 1  71 LYS HG3  H  5.330  -5.402 -21.490 1.00 . A A .  71 LYS HG3  1 1 
       18 26974 1 1  71 LYS HZ1  H  4.219  -7.954 -20.727 1.00 . A A .  71 LYS HZ1  1 1 
       18 26975 1 1  71 LYS HZ2  H  4.535  -8.793 -22.113 1.00 . A A .  71 LYS HZ2  1 1 
       18 26976 1 1  71 LYS HZ3  H  4.563  -7.143 -22.123 1.00 . A A .  71 LYS HZ3  1 1 
       18 26977 1 1  71 LYS N    N  8.884  -3.800 -21.410 1.00 . A A .  71 LYS N    1 1 
       18 26978 1 1  71 LYS NZ   N  4.770  -7.971 -21.575 1.00 . A A .  71 LYS NZ   1 1 
       18 26979 1 1  71 LYS O    O  8.852  -4.989 -24.596 1.00 . A A .  71 LYS O    1 1 
       18 26980 1 1  72 LYS C    C 10.976  -6.553 -25.578 1.00 . A A .  72 LYS C    1 1 
       18 26981 1 1  72 LYS CA   C 11.565  -5.418 -24.732 1.00 . A A .  72 LYS CA   1 1 
       18 26982 1 1  72 LYS CB   C 13.044  -5.685 -24.434 1.00 . A A .  72 LYS CB   1 1 
       18 26983 1 1  72 LYS CD   C 15.315  -4.717 -23.963 1.00 . A A .  72 LYS CD   1 1 
       18 26984 1 1  72 LYS CE   C 16.119  -3.453 -23.642 1.00 . A A .  72 LYS CE   1 1 
       18 26985 1 1  72 LYS CG   C 13.810  -4.439 -24.008 1.00 . A A .  72 LYS CG   1 1 
       18 26986 1 1  72 LYS H    H 11.247  -5.391 -22.613 1.00 . A A .  72 LYS H    1 1 
       18 26987 1 1  72 LYS HA   H 11.471  -4.486 -25.285 1.00 . A A .  72 LYS HA   1 1 
       18 26988 1 1  72 LYS HB2  H 13.123  -6.443 -23.655 1.00 . A A .  72 LYS HB2  1 1 
       18 26989 1 1  72 LYS HB3  H 13.506  -6.075 -25.343 1.00 . A A .  72 LYS HB3  1 1 
       18 26990 1 1  72 LYS HD2  H 15.513  -5.471 -23.199 1.00 . A A .  72 LYS HD2  1 1 
       18 26991 1 1  72 LYS HD3  H 15.634  -5.102 -24.932 1.00 . A A .  72 LYS HD3  1 1 
       18 26992 1 1  72 LYS HE2  H 15.766  -3.045 -22.696 1.00 . A A .  72 LYS HE2  1 1 
       18 26993 1 1  72 LYS HE3  H 17.172  -3.723 -23.532 1.00 . A A .  72 LYS HE3  1 1 
       18 26994 1 1  72 LYS HG2  H 13.612  -3.648 -24.729 1.00 . A A .  72 LYS HG2  1 1 
       18 26995 1 1  72 LYS HG3  H 13.470  -4.116 -23.025 1.00 . A A .  72 LYS HG3  1 1 
       18 26996 1 1  72 LYS HZ1  H 16.331  -2.763 -25.599 1.00 . A A .  72 LYS HZ1  1 1 
       18 26997 1 1  72 LYS HZ2  H 16.532  -1.582 -24.465 1.00 . A A .  72 LYS HZ2  1 1 
       18 26998 1 1  72 LYS HZ3  H 15.019  -2.131 -24.819 1.00 . A A .  72 LYS HZ3  1 1 
       18 26999 1 1  72 LYS N    N 10.785  -5.299 -23.497 1.00 . A A .  72 LYS N    1 1 
       18 27000 1 1  72 LYS NZ   N 15.990  -2.397 -24.717 1.00 . A A .  72 LYS NZ   1 1 
       18 27001 1 1  72 LYS O    O 10.526  -7.566 -25.029 1.00 . A A .  72 LYS O    1 1 
       18 27002 1 1  73 PRO C    C 11.043  -8.751 -27.739 1.00 . A A .  73 PRO C    1 1 
       18 27003 1 1  73 PRO CA   C 10.312  -7.416 -27.747 1.00 . A A .  73 PRO CA   1 1 
       18 27004 1 1  73 PRO CB   C 10.325  -6.781 -29.141 1.00 . A A .  73 PRO CB   1 1 
       18 27005 1 1  73 PRO CD   C 11.452  -5.276 -27.744 1.00 . A A .  73 PRO CD   1 1 
       18 27006 1 1  73 PRO CG   C 11.496  -5.879 -29.120 1.00 . A A .  73 PRO CG   1 1 
       18 27007 1 1  73 PRO HA   H  9.283  -7.567 -27.422 1.00 . A A .  73 PRO HA   1 1 
       18 27008 1 1  73 PRO HB2  H 10.434  -7.538 -29.918 1.00 . A A .  73 PRO HB2  1 1 
       18 27009 1 1  73 PRO HB3  H  9.412  -6.203 -29.294 1.00 . A A .  73 PRO HB3  1 1 
       18 27010 1 1  73 PRO HD2  H 12.452  -4.973 -27.432 1.00 . A A .  73 PRO HD2  1 1 
       18 27011 1 1  73 PRO HD3  H 10.756  -4.433 -27.713 1.00 . A A .  73 PRO HD3  1 1 
       18 27012 1 1  73 PRO HG2  H 12.417  -6.451 -29.253 1.00 . A A .  73 PRO HG2  1 1 
       18 27013 1 1  73 PRO HG3  H 11.403  -5.108 -29.883 1.00 . A A .  73 PRO HG3  1 1 
       18 27014 1 1  73 PRO N    N 10.950  -6.389 -26.915 1.00 . A A .  73 PRO N    1 1 
       18 27015 1 1  73 PRO O    O 12.241  -8.829 -27.448 1.00 . A A .  73 PRO O    1 1 
       18 27016 1 1  74 ALA C    C 10.385 -11.832 -29.361 1.00 . A A .  74 ALA C    1 1 
       18 27017 1 1  74 ALA CA   C 10.806 -11.160 -28.060 1.00 . A A .  74 ALA CA   1 1 
       18 27018 1 1  74 ALA CB   C 10.222 -11.919 -26.864 1.00 . A A .  74 ALA CB   1 1 
       18 27019 1 1  74 ALA H    H  9.333  -9.665 -28.320 1.00 . A A .  74 ALA H    1 1 
       18 27020 1 1  74 ALA HA   H 11.894 -11.150 -27.992 1.00 . A A .  74 ALA HA   1 1 
       18 27021 1 1  74 ALA HB1  H 10.435 -11.370 -25.946 1.00 . A A .  74 ALA HB1  1 1 
       18 27022 1 1  74 ALA HB2  H  9.141 -12.017 -26.985 1.00 . A A .  74 ALA HB2  1 1 
       18 27023 1 1  74 ALA HB3  H 10.667 -12.915 -26.810 1.00 . A A .  74 ALA HB3  1 1 
       18 27024 1 1  74 ALA N    N 10.299  -9.798 -28.061 1.00 . A A .  74 ALA N    1 1 
       18 27025 1 1  74 ALA O    O  9.479 -11.358 -30.041 1.00 . A A .  74 ALA O    1 1 
       18 27026 1 1  75 GLY C    C  9.527 -14.700 -30.410 1.00 . A A .  75 GLY C    1 1 
       18 27027 1 1  75 GLY CA   C 10.621 -13.739 -30.831 1.00 . A A .  75 GLY CA   1 1 
       18 27028 1 1  75 GLY H    H 11.741 -13.306 -29.078 1.00 . A A .  75 GLY H    1 1 
       18 27029 1 1  75 GLY HA2  H 10.250 -13.082 -31.620 1.00 . A A .  75 GLY HA2  1 1 
       18 27030 1 1  75 GLY HA3  H 11.477 -14.304 -31.200 1.00 . A A .  75 GLY HA3  1 1 
       18 27031 1 1  75 GLY N    N 11.017 -12.952 -29.677 1.00 . A A .  75 GLY N    1 1 
       18 27032 1 1  75 GLY O    O  9.357 -14.943 -29.221 1.00 . A A .  75 GLY O    1 1 
       18 27033 1 1  76 SER C    C  8.185 -17.587 -30.715 1.00 . A A .  76 SER C    1 1 
       18 27034 1 1  76 SER CA   C  7.700 -16.180 -31.067 1.00 . A A .  76 SER CA   1 1 
       18 27035 1 1  76 SER CB   C  6.774 -16.269 -32.274 1.00 . A A .  76 SER CB   1 1 
       18 27036 1 1  76 SER H    H  8.963 -15.016 -32.331 1.00 . A A .  76 SER H    1 1 
       18 27037 1 1  76 SER HA   H  7.131 -15.791 -30.219 1.00 . A A .  76 SER HA   1 1 
       18 27038 1 1  76 SER HB2  H  7.295 -16.779 -33.085 1.00 . A A .  76 SER HB2  1 1 
       18 27039 1 1  76 SER HB3  H  5.882 -16.838 -32.010 1.00 . A A .  76 SER HB3  1 1 
       18 27040 1 1  76 SER HG   H  5.804 -14.592 -32.063 1.00 . A A .  76 SER HG   1 1 
       18 27041 1 1  76 SER N    N  8.796 -15.253 -31.368 1.00 . A A .  76 SER N    1 1 
       18 27042 1 1  76 SER O    O  7.407 -18.417 -30.263 1.00 . A A .  76 SER O    1 1 
       18 27043 1 1  76 SER OG   O  6.406 -14.970 -32.708 1.00 . A A .  76 SER OG   1 1 
       18 27044 1 1  77 GLY C    C 10.760 -19.627 -31.964 1.00 . A A .  77 GLY C    1 1 
       18 27045 1 1  77 GLY CA   C 10.025 -19.172 -30.724 1.00 . A A .  77 GLY CA   1 1 
       18 27046 1 1  77 GLY H    H 10.058 -17.145 -31.346 1.00 . A A .  77 GLY H    1 1 
       18 27047 1 1  77 GLY HA2  H 10.720 -19.127 -29.885 1.00 . A A .  77 GLY HA2  1 1 
       18 27048 1 1  77 GLY HA3  H  9.232 -19.884 -30.494 1.00 . A A .  77 GLY HA3  1 1 
       18 27049 1 1  77 GLY N    N  9.459 -17.852 -30.961 1.00 . A A .  77 GLY N    1 1 
       18 27050 1 1  77 GLY O    O 11.178 -18.797 -32.768 1.00 . A A .  77 GLY O    1 1 
       18 27051 1 1  78 GLY C    C 11.565 -22.981 -33.226 1.00 . A A .  78 GLY C    1 1 
       18 27052 1 1  78 GLY CA   C 11.584 -21.470 -33.300 1.00 . A A .  78 GLY CA   1 1 
       18 27053 1 1  78 GLY H    H 10.552 -21.587 -31.449 1.00 . A A .  78 GLY H    1 1 
       18 27054 1 1  78 GLY HA2  H 11.067 -21.143 -34.201 1.00 . A A .  78 GLY HA2  1 1 
       18 27055 1 1  78 GLY HA3  H 12.617 -21.118 -33.326 1.00 . A A .  78 GLY HA3  1 1 
       18 27056 1 1  78 GLY N    N 10.912 -20.931 -32.132 1.00 . A A .  78 GLY N    1 1 
       18 27057 1 1  78 GLY O    O 10.987 -23.538 -32.290 1.00 . A A .  78 GLY O    1 1 
       18 27058 1 1  79 SER C    C 13.124 -25.551 -32.990 1.00 . A A .  79 SER C    1 1 
       18 27059 1 1  79 SER CA   C 12.288 -25.097 -34.186 1.00 . A A .  79 SER CA   1 1 
       18 27060 1 1  79 SER CB   C 12.944 -25.573 -35.482 1.00 . A A .  79 SER CB   1 1 
       18 27061 1 1  79 SER H    H 12.644 -23.140 -34.934 1.00 . A A .  79 SER H    1 1 
       18 27062 1 1  79 SER HA   H 11.289 -25.524 -34.109 1.00 . A A .  79 SER HA   1 1 
       18 27063 1 1  79 SER HB2  H 13.981 -25.233 -35.506 1.00 . A A .  79 SER HB2  1 1 
       18 27064 1 1  79 SER HB3  H 12.926 -26.661 -35.519 1.00 . A A .  79 SER HB3  1 1 
       18 27065 1 1  79 SER HG   H 12.613 -25.446 -37.401 1.00 . A A .  79 SER HG   1 1 
       18 27066 1 1  79 SER N    N 12.194 -23.641 -34.188 1.00 . A A .  79 SER N    1 1 
       18 27067 1 1  79 SER O    O 13.975 -24.810 -32.508 1.00 . A A .  79 SER O    1 1 
       18 27068 1 1  79 SER OG   O 12.257 -25.044 -36.604 1.00 . A A .  79 SER OG   1 1 
       18 27069 1 1  80 GLY C    C 13.203 -28.660 -30.989 1.00 . A A .  80 GLY C    1 1 
       18 27070 1 1  80 GLY CA   C 13.615 -27.254 -31.356 1.00 . A A .  80 GLY CA   1 1 
       18 27071 1 1  80 GLY H    H 12.190 -27.358 -32.929 1.00 . A A .  80 GLY H    1 1 
       18 27072 1 1  80 GLY HA2  H 14.686 -27.238 -31.567 1.00 . A A .  80 GLY HA2  1 1 
       18 27073 1 1  80 GLY HA3  H 13.413 -26.595 -30.512 1.00 . A A .  80 GLY HA3  1 1 
       18 27074 1 1  80 GLY N    N 12.889 -26.762 -32.511 1.00 . A A .  80 GLY N    1 1 
       18 27075 1 1  80 GLY O    O 12.819 -29.433 -31.855 1.00 . A A .  80 GLY O    1 1 
       18 27076 1 1  81 SER C    C 13.836 -31.410 -29.568 1.00 . A A .  81 SER C    1 1 
       18 27077 1 1  81 SER CA   C 12.899 -30.278 -29.131 1.00 . A A .  81 SER CA   1 1 
       18 27078 1 1  81 SER CB   C 11.440 -30.632 -29.455 1.00 . A A .  81 SER CB   1 1 
       18 27079 1 1  81 SER H    H 13.584 -28.261 -29.050 1.00 . A A .  81 SER H    1 1 
       18 27080 1 1  81 SER HA   H 12.980 -30.200 -28.047 1.00 . A A .  81 SER HA   1 1 
       18 27081 1 1  81 SER HB2  H 10.843 -29.721 -29.450 1.00 . A A .  81 SER HB2  1 1 
       18 27082 1 1  81 SER HB3  H 11.387 -31.089 -30.445 1.00 . A A .  81 SER HB3  1 1 
       18 27083 1 1  81 SER HG   H 11.424 -32.353 -28.546 1.00 . A A .  81 SER HG   1 1 
       18 27084 1 1  81 SER N    N 13.272 -28.966 -29.694 1.00 . A A .  81 SER N    1 1 
       18 27085 1 1  81 SER O    O 13.528 -32.583 -29.387 1.00 . A A .  81 SER O    1 1 
       18 27086 1 1  81 SER OG   O 10.924 -31.528 -28.487 1.00 . A A .  81 SER OG   1 1 
       18 27087 1 1  82 GLY C    C 17.391 -31.435 -30.068 1.00 . A A .  82 GLY C    1 1 
       18 27088 1 1  82 GLY CA   C 16.035 -31.995 -30.452 1.00 . A A .  82 GLY CA   1 1 
       18 27089 1 1  82 GLY H    H 15.197 -30.061 -30.228 1.00 . A A .  82 GLY H    1 1 
       18 27090 1 1  82 GLY HA2  H 15.871 -32.941 -29.935 1.00 . A A .  82 GLY HA2  1 1 
       18 27091 1 1  82 GLY HA3  H 16.009 -32.160 -31.529 1.00 . A A .  82 GLY HA3  1 1 
       18 27092 1 1  82 GLY N    N 15.002 -31.036 -30.083 1.00 . A A .  82 GLY N    1 1 
       18 27093 1 1  82 GLY O    O 18.374 -31.608 -30.790 1.00 . A A .  82 GLY O    1 1 
       18 27094 1 1  83 SER C    C 19.066 -29.004 -29.622 1.00 . A A .  83 SER C    1 1 
       18 27095 1 1  83 SER CA   C 18.589 -29.946 -28.509 1.00 . A A .  83 SER CA   1 1 
       18 27096 1 1  83 SER CB   C 19.700 -30.903 -28.055 1.00 . A A .  83 SER CB   1 1 
       18 27097 1 1  83 SER H    H 16.571 -30.619 -28.415 1.00 . A A .  83 SER H    1 1 
       18 27098 1 1  83 SER HA   H 18.306 -29.336 -27.652 1.00 . A A .  83 SER HA   1 1 
       18 27099 1 1  83 SER HB2  H 20.070 -31.464 -28.913 1.00 . A A .  83 SER HB2  1 1 
       18 27100 1 1  83 SER HB3  H 20.521 -30.335 -27.616 1.00 . A A .  83 SER HB3  1 1 
       18 27101 1 1  83 SER HG   H 19.918 -32.363 -26.790 1.00 . A A .  83 SER HG   1 1 
       18 27102 1 1  83 SER N    N 17.406 -30.695 -28.962 1.00 . A A .  83 SER N    1 1 
       18 27103 1 1  83 SER O    O 18.264 -28.554 -30.439 1.00 . A A .  83 SER O    1 1 
       18 27104 1 1  83 SER OG   O 19.193 -31.809 -27.092 1.00 . A A .  83 SER OG   1 1 
       18 27105 1 1  84 GLU C    C 22.338 -28.249 -30.958 1.00 . A A .  84 GLU C    1 1 
       18 27106 1 1  84 GLU CA   C 20.922 -27.775 -30.636 1.00 . A A .  84 GLU CA   1 1 
       18 27107 1 1  84 GLU CB   C 20.936 -26.339 -30.095 1.00 . A A .  84 GLU CB   1 1 
       18 27108 1 1  84 GLU CD   C 21.764 -24.743 -28.313 1.00 . A A .  84 GLU CD   1 1 
       18 27109 1 1  84 GLU CG   C 21.657 -26.186 -28.748 1.00 . A A .  84 GLU CG   1 1 
       18 27110 1 1  84 GLU H    H 20.975 -29.047 -28.923 1.00 . A A .  84 GLU H    1 1 
       18 27111 1 1  84 GLU HA   H 20.323 -27.812 -31.546 1.00 . A A .  84 GLU HA   1 1 
       18 27112 1 1  84 GLU HB2  H 21.414 -25.696 -30.835 1.00 . A A .  84 GLU HB2  1 1 
       18 27113 1 1  84 GLU HB3  H 19.906 -26.005 -29.972 1.00 . A A .  84 GLU HB3  1 1 
       18 27114 1 1  84 GLU HG2  H 21.114 -26.748 -27.987 1.00 . A A .  84 GLU HG2  1 1 
       18 27115 1 1  84 GLU HG3  H 22.662 -26.602 -28.829 1.00 . A A .  84 GLU HG3  1 1 
       18 27116 1 1  84 GLU N    N 20.353 -28.681 -29.633 1.00 . A A .  84 GLU N    1 1 
       18 27117 1 1  84 GLU O    O 23.243 -27.448 -31.194 1.00 . A A .  84 GLU O    1 1 
       18 27118 1 1  84 GLU OE1  O 22.098 -24.507 -27.132 1.00 . A A .  84 GLU OE1  1 1 
       18 27119 1 1  84 GLU OE2  O 21.518 -23.831 -29.125 1.00 . A A .  84 GLU OE2  1 1 
       18 27120 1 1  85 LYS C    C 24.618 -29.657 -29.766 1.00 . A A .  85 LYS C    1 1 
       18 27121 1 1  85 LYS CA   C 23.848 -30.200 -30.985 1.00 . A A .  85 LYS CA   1 1 
       18 27122 1 1  85 LYS CB   C 24.521 -29.914 -32.348 1.00 . A A .  85 LYS CB   1 1 
       18 27123 1 1  85 LYS CD   C 26.209 -30.509 -34.103 1.00 . A A .  85 LYS CD   1 1 
       18 27124 1 1  85 LYS CE   C 27.238 -31.530 -34.574 1.00 . A A .  85 LYS CE   1 1 
       18 27125 1 1  85 LYS CG   C 25.591 -30.924 -32.773 1.00 . A A .  85 LYS CG   1 1 
       18 27126 1 1  85 LYS H    H 21.724 -30.160 -30.712 1.00 . A A .  85 LYS H    1 1 
       18 27127 1 1  85 LYS HA   H 23.731 -31.278 -30.868 1.00 . A A .  85 LYS HA   1 1 
       18 27128 1 1  85 LYS HB2  H 23.741 -29.916 -33.112 1.00 . A A .  85 LYS HB2  1 1 
       18 27129 1 1  85 LYS HB3  H 24.964 -28.918 -32.326 1.00 . A A .  85 LYS HB3  1 1 
       18 27130 1 1  85 LYS HD2  H 25.420 -30.422 -34.851 1.00 . A A .  85 LYS HD2  1 1 
       18 27131 1 1  85 LYS HD3  H 26.695 -29.539 -33.984 1.00 . A A .  85 LYS HD3  1 1 
       18 27132 1 1  85 LYS HE2  H 28.018 -31.629 -33.816 1.00 . A A .  85 LYS HE2  1 1 
       18 27133 1 1  85 LYS HE3  H 26.747 -32.497 -34.703 1.00 . A A .  85 LYS HE3  1 1 
       18 27134 1 1  85 LYS HG2  H 26.371 -30.971 -32.016 1.00 . A A .  85 LYS HG2  1 1 
       18 27135 1 1  85 LYS HG3  H 25.136 -31.909 -32.873 1.00 . A A .  85 LYS HG3  1 1 
       18 27136 1 1  85 LYS HZ1  H 27.148 -31.021 -36.584 1.00 . A A .  85 LYS HZ1  1 1 
       18 27137 1 1  85 LYS HZ2  H 28.544 -31.799 -36.163 1.00 . A A .  85 LYS HZ2  1 1 
       18 27138 1 1  85 LYS HZ3  H 28.325 -30.216 -35.752 1.00 . A A .  85 LYS HZ3  1 1 
       18 27139 1 1  85 LYS N    N 22.520 -29.568 -30.898 1.00 . A A .  85 LYS N    1 1 
       18 27140 1 1  85 LYS NZ   N 27.863 -31.108 -35.871 1.00 . A A .  85 LYS NZ   1 1 
       18 27141 1 1  85 LYS O    O 24.010 -29.507 -28.708 1.00 . A A .  85 LYS O    1 1 
       18 27142 1 1  86 GLN C    C 26.733 -29.864 -27.652 1.00 . A A .  86 GLN C    1 1 
       18 27143 1 1  86 GLN CA   C 26.767 -28.877 -28.829 1.00 . A A .  86 GLN CA   1 1 
       18 27144 1 1  86 GLN CB   C 26.360 -27.455 -28.394 1.00 . A A .  86 GLN CB   1 1 
       18 27145 1 1  86 GLN CD   C 26.084 -25.033 -29.056 1.00 . A A .  86 GLN CD   1 1 
       18 27146 1 1  86 GLN CG   C 26.338 -26.444 -29.540 1.00 . A A .  86 GLN CG   1 1 
       18 27147 1 1  86 GLN H    H 26.331 -29.516 -30.812 1.00 . A A .  86 GLN H    1 1 
       18 27148 1 1  86 GLN HA   H 27.793 -28.832 -29.199 1.00 . A A .  86 GLN HA   1 1 
       18 27149 1 1  86 GLN HB2  H 25.368 -27.495 -27.947 1.00 . A A .  86 GLN HB2  1 1 
       18 27150 1 1  86 GLN HB3  H 27.065 -27.102 -27.644 1.00 . A A .  86 GLN HB3  1 1 
       18 27151 1 1  86 GLN HE21 H 24.794 -23.925 -28.004 1.00 . A A .  86 GLN HE21 1 1 
       18 27152 1 1  86 GLN HE22 H 24.392 -25.616 -28.139 1.00 . A A .  86 GLN HE22 1 1 
       18 27153 1 1  86 GLN HG2  H 27.292 -26.472 -30.061 1.00 . A A .  86 GLN HG2  1 1 
       18 27154 1 1  86 GLN HG3  H 25.548 -26.717 -30.237 1.00 . A A .  86 GLN HG3  1 1 
       18 27155 1 1  86 GLN N    N 25.908 -29.366 -29.921 1.00 . A A .  86 GLN N    1 1 
       18 27156 1 1  86 GLN NE2  N 25.008 -24.845 -28.339 1.00 . A A .  86 GLN NE2  1 1 
       18 27157 1 1  86 GLN O    O 26.559 -31.064 -27.862 1.00 . A A .  86 GLN O    1 1 
       18 27158 1 1  86 GLN OE1  O 26.856 -24.124 -29.319 1.00 . A A .  86 GLN OE1  1 1 
       18 27159 1 1  87 ASP C    C 25.757 -29.755 -24.332 1.00 . A A .  87 ASP C    1 1 
       18 27160 1 1  87 ASP CA   C 26.910 -30.180 -25.231 1.00 . A A .  87 ASP CA   1 1 
       18 27161 1 1  87 ASP CB   C 28.231 -30.017 -24.477 1.00 . A A .  87 ASP CB   1 1 
       18 27162 1 1  87 ASP CG   C 29.231 -31.093 -24.830 1.00 . A A .  87 ASP CG   1 1 
       18 27163 1 1  87 ASP H    H 27.037 -28.371 -26.323 1.00 . A A .  87 ASP H    1 1 
       18 27164 1 1  87 ASP HA   H 26.780 -31.231 -25.494 1.00 . A A .  87 ASP HA   1 1 
       18 27165 1 1  87 ASP HB2  H 28.653 -29.037 -24.709 1.00 . A A .  87 ASP HB2  1 1 
       18 27166 1 1  87 ASP HB3  H 28.038 -30.065 -23.404 1.00 . A A .  87 ASP HB3  1 1 
       18 27167 1 1  87 ASP N    N 26.915 -29.359 -26.441 1.00 . A A .  87 ASP N    1 1 
       18 27168 1 1  87 ASP O    O 25.179 -28.679 -24.509 1.00 . A A .  87 ASP O    1 1 
       18 27169 1 1  87 ASP OD1  O 28.915 -32.281 -24.607 1.00 . A A .  87 ASP OD1  1 1 
       18 27170 1 1  87 ASP OD2  O 30.333 -30.756 -25.310 1.00 . A A .  87 ASP OD2  1 1 
       18 27171 1 1  88 SER C    C 24.527 -29.075 -21.628 1.00 . A A .  88 SER C    1 1 
       18 27172 1 1  88 SER CA   C 24.314 -30.352 -22.458 1.00 . A A .  88 SER CA   1 1 
       18 27173 1 1  88 SER CB   C 24.166 -31.538 -21.505 1.00 . A A .  88 SER CB   1 1 
       18 27174 1 1  88 SER H    H 25.927 -31.475 -23.284 1.00 . A A .  88 SER H    1 1 
       18 27175 1 1  88 SER HA   H 23.401 -30.255 -23.041 1.00 . A A .  88 SER HA   1 1 
       18 27176 1 1  88 SER HB2  H 25.063 -31.612 -20.890 1.00 . A A .  88 SER HB2  1 1 
       18 27177 1 1  88 SER HB3  H 23.300 -31.378 -20.862 1.00 . A A .  88 SER HB3  1 1 
       18 27178 1 1  88 SER HG   H 24.106 -33.483 -21.636 1.00 . A A .  88 SER HG   1 1 
       18 27179 1 1  88 SER N    N 25.417 -30.610 -23.380 1.00 . A A .  88 SER N    1 1 
       18 27180 1 1  88 SER O    O 25.657 -28.739 -21.266 1.00 . A A .  88 SER O    1 1 
       18 27181 1 1  88 SER OG   O 24.001 -32.740 -22.236 1.00 . A A .  88 SER OG   1 1 
       18 27182 1 1  89 PRO C    C 24.057 -27.456 -19.030 1.00 . A A .  89 PRO C    1 1 
       18 27183 1 1  89 PRO CA   C 23.595 -27.161 -20.461 1.00 . A A .  89 PRO CA   1 1 
       18 27184 1 1  89 PRO CB   C 22.188 -26.564 -20.463 1.00 . A A .  89 PRO CB   1 1 
       18 27185 1 1  89 PRO CD   C 22.009 -28.606 -21.593 1.00 . A A .  89 PRO CD   1 1 
       18 27186 1 1  89 PRO CG   C 21.298 -27.725 -20.614 1.00 . A A .  89 PRO CG   1 1 
       18 27187 1 1  89 PRO HA   H 24.293 -26.479 -20.945 1.00 . A A .  89 PRO HA   1 1 
       18 27188 1 1  89 PRO HB2  H 21.987 -26.032 -19.534 1.00 . A A .  89 PRO HB2  1 1 
       18 27189 1 1  89 PRO HB3  H 22.075 -25.906 -21.313 1.00 . A A .  89 PRO HB3  1 1 
       18 27190 1 1  89 PRO HD2  H 21.743 -29.649 -21.430 1.00 . A A .  89 PRO HD2  1 1 
       18 27191 1 1  89 PRO HD3  H 21.789 -28.298 -22.616 1.00 . A A .  89 PRO HD3  1 1 
       18 27192 1 1  89 PRO HG2  H 21.187 -28.239 -19.660 1.00 . A A .  89 PRO HG2  1 1 
       18 27193 1 1  89 PRO HG3  H 20.328 -27.418 -21.004 1.00 . A A .  89 PRO HG3  1 1 
       18 27194 1 1  89 PRO N    N 23.432 -28.367 -21.278 1.00 . A A .  89 PRO N    1 1 
       18 27195 1 1  89 PRO O    O 23.876 -28.570 -18.524 1.00 . A A .  89 PRO O    1 1 
       18 27196 1 1  90 PRO C    C 23.986 -26.989 -15.987 1.00 . A A .  90 PRO C    1 1 
       18 27197 1 1  90 PRO CA   C 25.123 -26.722 -16.985 1.00 . A A .  90 PRO CA   1 1 
       18 27198 1 1  90 PRO CB   C 25.900 -25.446 -16.643 1.00 . A A .  90 PRO CB   1 1 
       18 27199 1 1  90 PRO CD   C 24.916 -25.055 -18.736 1.00 . A A .  90 PRO CD   1 1 
       18 27200 1 1  90 PRO CG   C 25.223 -24.390 -17.420 1.00 . A A .  90 PRO CG   1 1 
       18 27201 1 1  90 PRO HA   H 25.802 -27.573 -17.002 1.00 . A A .  90 PRO HA   1 1 
       18 27202 1 1  90 PRO HB2  H 25.849 -25.241 -15.578 1.00 . A A .  90 PRO HB2  1 1 
       18 27203 1 1  90 PRO HB3  H 26.936 -25.541 -16.968 1.00 . A A .  90 PRO HB3  1 1 
       18 27204 1 1  90 PRO HD2  H 24.044 -24.598 -19.204 1.00 . A A .  90 PRO HD2  1 1 
       18 27205 1 1  90 PRO HD3  H 25.782 -25.010 -19.396 1.00 . A A .  90 PRO HD3  1 1 
       18 27206 1 1  90 PRO HG2  H 24.300 -24.089 -16.923 1.00 . A A .  90 PRO HG2  1 1 
       18 27207 1 1  90 PRO HG3  H 25.879 -23.534 -17.566 1.00 . A A .  90 PRO HG3  1 1 
       18 27208 1 1  90 PRO N    N 24.643 -26.452 -18.344 1.00 . A A .  90 PRO N    1 1 
       18 27209 1 1  90 PRO O    O 22.837 -26.569 -16.206 1.00 . A A .  90 PRO O    1 1 
       18 27210 1 1  91 PRO C    C 22.569 -26.970 -13.176 1.00 . A A .  91 PRO C    1 1 
       18 27211 1 1  91 PRO CA   C 23.200 -28.109 -13.970 1.00 . A A .  91 PRO CA   1 1 
       18 27212 1 1  91 PRO CB   C 23.903 -29.094 -13.032 1.00 . A A .  91 PRO CB   1 1 
       18 27213 1 1  91 PRO CD   C 25.575 -28.259 -14.448 1.00 . A A .  91 PRO CD   1 1 
       18 27214 1 1  91 PRO CG   C 25.307 -28.645 -13.020 1.00 . A A .  91 PRO CG   1 1 
       18 27215 1 1  91 PRO HA   H 22.419 -28.631 -14.522 1.00 . A A .  91 PRO HA   1 1 
       18 27216 1 1  91 PRO HB2  H 23.476 -29.053 -12.029 1.00 . A A .  91 PRO HB2  1 1 
       18 27217 1 1  91 PRO HB3  H 23.842 -30.104 -13.436 1.00 . A A .  91 PRO HB3  1 1 
       18 27218 1 1  91 PRO HD2  H 26.356 -27.499 -14.497 1.00 . A A .  91 PRO HD2  1 1 
       18 27219 1 1  91 PRO HD3  H 25.845 -29.135 -15.040 1.00 . A A .  91 PRO HD3  1 1 
       18 27220 1 1  91 PRO HG2  H 25.419 -27.780 -12.367 1.00 . A A .  91 PRO HG2  1 1 
       18 27221 1 1  91 PRO HG3  H 25.970 -29.456 -12.707 1.00 . A A .  91 PRO HG3  1 1 
       18 27222 1 1  91 PRO N    N 24.275 -27.717 -14.891 1.00 . A A .  91 PRO N    1 1 
       18 27223 1 1  91 PRO O    O 23.122 -25.872 -13.062 1.00 . A A .  91 PRO O    1 1 
       18 27224 1 1  92 LYS C    C 21.427 -26.083 -10.483 1.00 . A A .  92 LYS C    1 1 
       18 27225 1 1  92 LYS CA   C 20.669 -26.286 -11.800 1.00 . A A .  92 LYS CA   1 1 
       18 27226 1 1  92 LYS CB   C 19.268 -26.824 -11.475 1.00 . A A .  92 LYS CB   1 1 
       18 27227 1 1  92 LYS CD   C 17.053 -27.694 -12.271 1.00 . A A .  92 LYS CD   1 1 
       18 27228 1 1  92 LYS CE   C 16.203 -28.083 -13.469 1.00 . A A .  92 LYS CE   1 1 
       18 27229 1 1  92 LYS CG   C 18.405 -27.131 -12.700 1.00 . A A .  92 LYS CG   1 1 
       18 27230 1 1  92 LYS H    H 21.004 -28.169 -12.736 1.00 . A A .  92 LYS H    1 1 
       18 27231 1 1  92 LYS HA   H 20.588 -25.344 -12.339 1.00 . A A .  92 LYS HA   1 1 
       18 27232 1 1  92 LYS HB2  H 19.377 -27.742 -10.894 1.00 . A A .  92 LYS HB2  1 1 
       18 27233 1 1  92 LYS HB3  H 18.749 -26.091 -10.855 1.00 . A A .  92 LYS HB3  1 1 
       18 27234 1 1  92 LYS HD2  H 17.210 -28.573 -11.642 1.00 . A A .  92 LYS HD2  1 1 
       18 27235 1 1  92 LYS HD3  H 16.524 -26.939 -11.699 1.00 . A A .  92 LYS HD3  1 1 
       18 27236 1 1  92 LYS HE2  H 16.111 -27.220 -14.131 1.00 . A A .  92 LYS HE2  1 1 
       18 27237 1 1  92 LYS HE3  H 16.682 -28.900 -14.009 1.00 . A A .  92 LYS HE3  1 1 
       18 27238 1 1  92 LYS HG2  H 18.253 -26.216 -13.273 1.00 . A A .  92 LYS HG2  1 1 
       18 27239 1 1  92 LYS HG3  H 18.912 -27.867 -13.323 1.00 . A A .  92 LYS HG3  1 1 
       18 27240 1 1  92 LYS HZ1  H 14.270 -28.717 -13.862 1.00 . A A .  92 LYS HZ1  1 1 
       18 27241 1 1  92 LYS HZ2  H 14.386 -27.742 -12.538 1.00 . A A .  92 LYS HZ2  1 1 
       18 27242 1 1  92 LYS HZ3  H 14.882 -29.317 -12.451 1.00 . A A .  92 LYS HZ3  1 1 
       18 27243 1 1  92 LYS N    N 21.398 -27.253 -12.622 1.00 . A A .  92 LYS N    1 1 
       18 27244 1 1  92 LYS NZ   N 14.832 -28.503 -13.044 1.00 . A A .  92 LYS NZ   1 1 
       18 27245 1 1  92 LYS O    O 21.966 -27.046  -9.933 1.00 . A A .  92 LYS O    1 1 
       18 27246 1 1  93 PRO C    C 21.222 -25.357  -7.540 1.00 . A A .  93 PRO C    1 1 
       18 27247 1 1  93 PRO CA   C 22.087 -24.709  -8.636 1.00 . A A .  93 PRO CA   1 1 
       18 27248 1 1  93 PRO CB   C 22.197 -23.189  -8.473 1.00 . A A .  93 PRO CB   1 1 
       18 27249 1 1  93 PRO CD   C 20.896 -23.569 -10.426 1.00 . A A .  93 PRO CD   1 1 
       18 27250 1 1  93 PRO CG   C 21.075 -22.648  -9.254 1.00 . A A .  93 PRO CG   1 1 
       18 27251 1 1  93 PRO HA   H 23.080 -25.157  -8.645 1.00 . A A .  93 PRO HA   1 1 
       18 27252 1 1  93 PRO HB2  H 22.113 -22.907  -7.425 1.00 . A A .  93 PRO HB2  1 1 
       18 27253 1 1  93 PRO HB3  H 23.141 -22.839  -8.887 1.00 . A A .  93 PRO HB3  1 1 
       18 27254 1 1  93 PRO HD2  H 19.836 -23.673 -10.665 1.00 . A A .  93 PRO HD2  1 1 
       18 27255 1 1  93 PRO HD3  H 21.463 -23.206 -11.287 1.00 . A A .  93 PRO HD3  1 1 
       18 27256 1 1  93 PRO HG2  H 20.175 -22.645  -8.649 1.00 . A A .  93 PRO HG2  1 1 
       18 27257 1 1  93 PRO HG3  H 21.300 -21.637  -9.597 1.00 . A A .  93 PRO HG3  1 1 
       18 27258 1 1  93 PRO N    N 21.449 -24.852  -9.949 1.00 . A A .  93 PRO N    1 1 
       18 27259 1 1  93 PRO O    O 20.036 -25.633  -7.760 1.00 . A A .  93 PRO O    1 1 
       18 27260 1 1  94 PRO C    C 19.785 -25.542  -4.859 1.00 . A A .  94 PRO C    1 1 
       18 27261 1 1  94 PRO CA   C 21.005 -26.330  -5.331 1.00 . A A .  94 PRO CA   1 1 
       18 27262 1 1  94 PRO CB   C 21.994 -26.485  -4.169 1.00 . A A .  94 PRO CB   1 1 
       18 27263 1 1  94 PRO CD   C 23.188 -25.428  -5.896 1.00 . A A .  94 PRO CD   1 1 
       18 27264 1 1  94 PRO CG   C 23.330 -26.435  -4.801 1.00 . A A .  94 PRO CG   1 1 
       18 27265 1 1  94 PRO HA   H 20.695 -27.310  -5.695 1.00 . A A .  94 PRO HA   1 1 
       18 27266 1 1  94 PRO HB2  H 21.880 -25.657  -3.469 1.00 . A A .  94 PRO HB2  1 1 
       18 27267 1 1  94 PRO HB3  H 21.842 -27.437  -3.661 1.00 . A A .  94 PRO HB3  1 1 
       18 27268 1 1  94 PRO HD2  H 23.302 -24.413  -5.505 1.00 . A A .  94 PRO HD2  1 1 
       18 27269 1 1  94 PRO HD3  H 23.910 -25.625  -6.692 1.00 . A A .  94 PRO HD3  1 1 
       18 27270 1 1  94 PRO HG2  H 24.084 -26.120  -4.081 1.00 . A A .  94 PRO HG2  1 1 
       18 27271 1 1  94 PRO HG3  H 23.583 -27.410  -5.220 1.00 . A A .  94 PRO HG3  1 1 
       18 27272 1 1  94 PRO N    N 21.808 -25.652  -6.361 1.00 . A A .  94 PRO N    1 1 
       18 27273 1 1  94 PRO O    O 19.788 -24.318  -4.839 1.00 . A A .  94 PRO O    1 1 
       18 27274 1 1  95 ARG C    C 17.640 -25.732  -2.331 1.00 . A A .  95 ARG C    1 1 
       18 27275 1 1  95 ARG CA   C 17.564 -25.620  -3.846 1.00 . A A .  95 ARG CA   1 1 
       18 27276 1 1  95 ARG CB   C 16.271 -26.264  -4.357 1.00 . A A .  95 ARG CB   1 1 
       18 27277 1 1  95 ARG CD   C 14.654 -26.590  -6.251 1.00 . A A .  95 ARG CD   1 1 
       18 27278 1 1  95 ARG CG   C 16.030 -26.067  -5.850 1.00 . A A .  95 ARG CG   1 1 
       18 27279 1 1  95 ARG CZ   C 12.344 -26.130  -5.431 1.00 . A A .  95 ARG CZ   1 1 
       18 27280 1 1  95 ARG H    H 18.801 -27.262  -4.450 1.00 . A A .  95 ARG H    1 1 
       18 27281 1 1  95 ARG HA   H 17.558 -24.560  -4.110 1.00 . A A .  95 ARG HA   1 1 
       18 27282 1 1  95 ARG HB2  H 16.301 -27.334  -4.146 1.00 . A A .  95 ARG HB2  1 1 
       18 27283 1 1  95 ARG HB3  H 15.434 -25.829  -3.811 1.00 . A A .  95 ARG HB3  1 1 
       18 27284 1 1  95 ARG HD2  H 14.585 -26.613  -7.341 1.00 . A A .  95 ARG HD2  1 1 
       18 27285 1 1  95 ARG HD3  H 14.538 -27.604  -5.866 1.00 . A A .  95 ARG HD3  1 1 
       18 27286 1 1  95 ARG HE   H 13.802 -24.757  -5.583 1.00 . A A .  95 ARG HE   1 1 
       18 27287 1 1  95 ARG HG2  H 16.094 -25.006  -6.090 1.00 . A A .  95 ARG HG2  1 1 
       18 27288 1 1  95 ARG HG3  H 16.798 -26.602  -6.408 1.00 . A A .  95 ARG HG3  1 1 
       18 27289 1 1  95 ARG HH11 H 12.597 -28.067  -5.908 1.00 . A A .  95 ARG HH11 1 1 
       18 27290 1 1  95 ARG HH12 H 11.002 -27.619  -5.354 1.00 . A A .  95 ARG HH12 1 1 
       18 27291 1 1  95 ARG HH21 H 11.753 -24.295  -4.884 1.00 . A A .  95 ARG HH21 1 1 
       18 27292 1 1  95 ARG HH22 H 10.518 -25.531  -4.799 1.00 . A A .  95 ARG HH22 1 1 
       18 27293 1 1  95 ARG N    N 18.754 -26.257  -4.426 1.00 . A A .  95 ARG N    1 1 
       18 27294 1 1  95 ARG NE   N 13.578 -25.732  -5.719 1.00 . A A .  95 ARG NE   1 1 
       18 27295 1 1  95 ARG NH1  N 11.958 -27.373  -5.565 1.00 . A A .  95 ARG NH1  1 1 
       18 27296 1 1  95 ARG NH2  N 11.487 -25.257  -4.998 1.00 . A A .  95 ARG NH2  1 1 
       18 27297 1 1  95 ARG O    O 16.999 -26.606  -1.728 1.00 . A A .  95 ARG O    1 1 
       18 27298 1 1  96 THR C    C 17.368 -24.534   0.432 1.00 . A A .  96 THR C    1 1 
       18 27299 1 1  96 THR CA   C 18.667 -24.908  -0.280 1.00 . A A .  96 THR CA   1 1 
       18 27300 1 1  96 THR CB   C 19.811 -23.954   0.166 1.00 . A A .  96 THR CB   1 1 
       18 27301 1 1  96 THR CG2  C 19.589 -22.534  -0.316 1.00 . A A .  96 THR CG2  1 1 
       18 27302 1 1  96 THR H    H 18.976 -24.208  -2.279 1.00 . A A .  96 THR H    1 1 
       18 27303 1 1  96 THR HA   H 18.935 -25.909   0.020 1.00 . A A .  96 THR HA   1 1 
       18 27304 1 1  96 THR HB   H 20.755 -24.315  -0.241 1.00 . A A .  96 THR HB   1 1 
       18 27305 1 1  96 THR HG1  H 20.428 -23.190   1.859 1.00 . A A .  96 THR HG1  1 1 
       18 27306 1 1  96 THR HG21 H 18.651 -22.146   0.083 1.00 . A A .  96 THR HG21 1 1 
       18 27307 1 1  96 THR HG22 H 19.561 -22.513  -1.401 1.00 . A A .  96 THR HG22 1 1 
       18 27308 1 1  96 THR HG23 H 20.411 -21.901   0.024 1.00 . A A .  96 THR HG23 1 1 
       18 27309 1 1  96 THR N    N 18.472 -24.896  -1.732 1.00 . A A .  96 THR N    1 1 
       18 27310 1 1  96 THR O    O 16.599 -23.721  -0.052 1.00 . A A .  96 THR O    1 1 
       18 27311 1 1  96 THR OG1  O 19.887 -23.943   1.594 1.00 . A A .  96 THR OG1  1 1 
       18 27312 1 1  97 ARG C    C 16.363 -25.053   3.818 1.00 . A A .  97 ARG C    1 1 
       18 27313 1 1  97 ARG CA   C 15.915 -24.917   2.375 1.00 . A A .  97 ARG CA   1 1 
       18 27314 1 1  97 ARG CB   C 14.797 -25.913   2.028 1.00 . A A .  97 ARG CB   1 1 
       18 27315 1 1  97 ARG CD   C 13.284 -26.636   0.154 1.00 . A A .  97 ARG CD   1 1 
       18 27316 1 1  97 ARG CG   C 13.912 -25.458   0.858 1.00 . A A .  97 ARG CG   1 1 
       18 27317 1 1  97 ARG CZ   C 14.130 -28.549  -1.189 1.00 . A A .  97 ARG CZ   1 1 
       18 27318 1 1  97 ARG H    H 17.789 -25.840   1.911 1.00 . A A .  97 ARG H    1 1 
       18 27319 1 1  97 ARG HA   H 15.560 -23.899   2.209 1.00 . A A .  97 ARG HA   1 1 
       18 27320 1 1  97 ARG HB2  H 15.255 -26.871   1.787 1.00 . A A .  97 ARG HB2  1 1 
       18 27321 1 1  97 ARG HB3  H 14.152 -26.051   2.894 1.00 . A A .  97 ARG HB3  1 1 
       18 27322 1 1  97 ARG HD2  H 12.845 -27.305   0.896 1.00 . A A .  97 ARG HD2  1 1 
       18 27323 1 1  97 ARG HD3  H 12.500 -26.275  -0.515 1.00 . A A .  97 ARG HD3  1 1 
       18 27324 1 1  97 ARG HE   H 15.197 -26.900  -0.749 1.00 . A A .  97 ARG HE   1 1 
       18 27325 1 1  97 ARG HG2  H 13.130 -24.803   1.239 1.00 . A A .  97 ARG HG2  1 1 
       18 27326 1 1  97 ARG HG3  H 14.511 -24.910   0.139 1.00 . A A .  97 ARG HG3  1 1 
       18 27327 1 1  97 ARG HH11 H 12.234 -28.826  -0.585 1.00 . A A .  97 ARG HH11 1 1 
       18 27328 1 1  97 ARG HH12 H 12.919 -30.124  -1.526 1.00 . A A .  97 ARG HH12 1 1 
       18 27329 1 1  97 ARG HH21 H 15.993 -28.555  -1.917 1.00 . A A .  97 ARG HH21 1 1 
       18 27330 1 1  97 ARG HH22 H 15.034 -29.975  -2.274 1.00 . A A .  97 ARG HH22 1 1 
       18 27331 1 1  97 ARG N    N 17.116 -25.172   1.565 1.00 . A A .  97 ARG N    1 1 
       18 27332 1 1  97 ARG NE   N 14.296 -27.359  -0.633 1.00 . A A .  97 ARG NE   1 1 
       18 27333 1 1  97 ARG NH1  N 13.007 -29.220  -1.098 1.00 . A A .  97 ARG NH1  1 1 
       18 27334 1 1  97 ARG NH2  N 15.125 -29.069  -1.847 1.00 . A A .  97 ARG NH2  1 1 
       18 27335 1 1  97 ARG O    O 15.727 -25.697   4.642 1.00 . A A .  97 ARG O    1 1 
       18 27336 1 1  98 SER C    C 18.914 -23.240   5.568 1.00 . A A .  98 SER C    1 1 
       18 27337 1 1  98 SER CA   C 18.131 -24.530   5.404 1.00 . A A .  98 SER CA   1 1 
       18 27338 1 1  98 SER CB   C 19.066 -25.737   5.486 1.00 . A A .  98 SER CB   1 1 
       18 27339 1 1  98 SER H    H 18.007 -23.951   3.369 1.00 . A A .  98 SER H    1 1 
       18 27340 1 1  98 SER HA   H 17.367 -24.596   6.179 1.00 . A A .  98 SER HA   1 1 
       18 27341 1 1  98 SER HB2  H 19.655 -25.687   6.402 1.00 . A A .  98 SER HB2  1 1 
       18 27342 1 1  98 SER HB3  H 18.465 -26.645   5.497 1.00 . A A .  98 SER HB3  1 1 
       18 27343 1 1  98 SER HG   H 20.336 -24.903   4.255 1.00 . A A .  98 SER HG   1 1 
       18 27344 1 1  98 SER N    N 17.517 -24.473   4.090 1.00 . A A .  98 SER N    1 1 
       18 27345 1 1  98 SER O    O 19.367 -22.668   4.584 1.00 . A A .  98 SER O    1 1 
       18 27346 1 1  98 SER OG   O 19.932 -25.772   4.360 1.00 . A A .  98 SER OG   1 1 
       18 27347 1 1  99 CYS C    C 20.989 -21.795   7.901 1.00 . A A .  99 CYS C    1 1 
       18 27348 1 1  99 CYS CA   C 19.736 -21.520   7.081 1.00 . A A .  99 CYS CA   1 1 
       18 27349 1 1  99 CYS CB   C 18.798 -20.592   7.857 1.00 . A A .  99 CYS CB   1 1 
       18 27350 1 1  99 CYS H    H 18.661 -23.286   7.576 1.00 . A A .  99 CYS H    1 1 
       18 27351 1 1  99 CYS HA   H 20.016 -21.043   6.143 1.00 . A A .  99 CYS HA   1 1 
       18 27352 1 1  99 CYS HB2  H 18.649 -21.004   8.856 1.00 . A A .  99 CYS HB2  1 1 
       18 27353 1 1  99 CYS HB3  H 19.265 -19.610   7.956 1.00 . A A .  99 CYS HB3  1 1 
       18 27354 1 1  99 CYS HG   H 17.641 -19.967   5.884 1.00 . A A .  99 CYS HG   1 1 
       18 27355 1 1  99 CYS N    N 19.049 -22.776   6.800 1.00 . A A .  99 CYS N    1 1 
       18 27356 1 1  99 CYS O    O 21.083 -22.822   8.571 1.00 . A A .  99 CYS O    1 1 
       18 27357 1 1  99 CYS SG   S 17.183 -20.412   7.062 1.00 . A A .  99 CYS SG   1 1 
       18 27358 1 1 100 LEU C    C 24.150 -22.068   8.163 1.00 . A A . 100 LEU C    1 1 
       18 27359 1 1 100 LEU CA   C 23.227 -20.920   8.599 1.00 . A A . 100 LEU CA   1 1 
       18 27360 1 1 100 LEU CB   C 23.007 -20.889  10.144 1.00 . A A . 100 LEU CB   1 1 
       18 27361 1 1 100 LEU CD1  C 24.942 -19.307  10.718 1.00 . A A . 100 LEU CD1  1 1 
       18 27362 1 1 100 LEU CD2  C 24.065 -20.929  12.436 1.00 . A A . 100 LEU CD2  1 1 
       18 27363 1 1 100 LEU CG   C 24.330 -20.712  10.936 1.00 . A A . 100 LEU CG   1 1 
       18 27364 1 1 100 LEU H    H 21.797 -20.052   7.271 1.00 . A A . 100 LEU H    1 1 
       18 27365 1 1 100 LEU HXT  H 22.710 -23.166   8.574 1.00 . A A . 100 LEU HXT  1 1 
       18 27366 1 1 100 LEU HA   H 23.779 -20.017   8.324 1.00 . A A . 100 LEU HA   1 1 
       18 27367 1 1 100 LEU HB2  H 22.327 -20.077  10.399 1.00 . A A . 100 LEU HB2  1 1 
       18 27368 1 1 100 LEU HB3  H 22.536 -21.818  10.456 1.00 . A A . 100 LEU HB3  1 1 
       18 27369 1 1 100 LEU HD11 H 25.275 -19.177   9.686 1.00 . A A . 100 LEU HD11 1 1 
       18 27370 1 1 100 LEU HD12 H 25.819 -19.167  11.356 1.00 . A A . 100 LEU HD12 1 1 
       18 27371 1 1 100 LEU HD13 H 24.222 -18.519  10.952 1.00 . A A . 100 LEU HD13 1 1 
       18 27372 1 1 100 LEU HD21 H 23.347 -20.199  12.824 1.00 . A A . 100 LEU HD21 1 1 
       18 27373 1 1 100 LEU HD22 H 24.993 -20.840  13.006 1.00 . A A . 100 LEU HD22 1 1 
       18 27374 1 1 100 LEU HD23 H 23.663 -21.930  12.612 1.00 . A A . 100 LEU HD23 1 1 
       18 27375 1 1 100 LEU HG   H 25.051 -21.468  10.601 1.00 . A A . 100 LEU HG   1 1 
       18 27376 1 1 100 LEU N    N 21.946 -20.859   7.854 1.00 . A A . 100 LEU N    1 1 
       18 27377 1 1 100 LEU O    O 25.250 -21.871   7.707 1.00 . A A . 100 LEU O    1 1 
       18 27378 1 1 100 LEU OXT  O 23.666 -23.271   8.311 1.00 . A A . 100 LEU OXT  1 1 
       19 27379 1 1   1 GLY C    C  4.867  -1.282  -0.416 1.00 . A A .   1 GLY C    1 1 
       19 27380 1 1   1 GLY CA   C  4.124  -1.150   0.909 1.00 . A A .   1 GLY CA   1 1 
       19 27381 1 1   1 GLY H2   H  5.232   0.380   1.753 1.00 . A A .   1 GLY H2   1 1 
       19 27382 1 1   1 GLY HA2  H  4.499  -1.937   1.567 1.00 . A A .   1 GLY HA2  1 1 
       19 27383 1 1   1 GLY HA3  H  3.080  -1.353   0.708 1.00 . A A .   1 GLY HA3  1 1 
       19 27384 1 1   1 GLY N    N  4.240   0.164   1.595 1.00 . A A .   1 GLY N    1 1 
       19 27385 1 1   1 GLY O    O  6.030  -0.967  -0.539 1.00 . A A .   1 GLY O    1 1 
       19 27386 1 1   2 SER C    C  5.669  -3.003  -2.856 1.00 . A A .   2 SER C    1 1 
       19 27387 1 1   2 SER CA   C  4.590  -1.924  -2.821 1.00 . A A .   2 SER CA   1 1 
       19 27388 1 1   2 SER CB   C  5.109  -0.630  -3.446 1.00 . A A .   2 SER CB   1 1 
       19 27389 1 1   2 SER H    H  3.133  -1.886  -1.238 1.00 . A A .   2 SER H    1 1 
       19 27390 1 1   2 SER HA   H  3.753  -2.265  -3.424 1.00 . A A .   2 SER HA   1 1 
       19 27391 1 1   2 SER HB2  H  6.080  -0.386  -3.015 1.00 . A A .   2 SER HB2  1 1 
       19 27392 1 1   2 SER HB3  H  5.232  -0.764  -4.536 1.00 . A A .   2 SER HB3  1 1 
       19 27393 1 1   2 SER HG   H  4.138   0.540  -2.255 1.00 . A A .   2 SER HG   1 1 
       19 27394 1 1   2 SER N    N  4.104  -1.700  -1.450 1.00 . A A .   2 SER N    1 1 
       19 27395 1 1   2 SER O    O  5.862  -3.735  -1.884 1.00 . A A .   2 SER O    1 1 
       19 27396 1 1   2 SER OG   O  4.211   0.442  -3.206 1.00 . A A .   2 SER OG   1 1 
       19 27397 1 1   3 MET C    C  8.537  -3.427  -4.950 1.00 . A A .   3 MET C    1 1 
       19 27398 1 1   3 MET CA   C  7.434  -4.094  -4.146 1.00 . A A .   3 MET CA   1 1 
       19 27399 1 1   3 MET CB   C  6.891  -5.351  -4.848 1.00 . A A .   3 MET CB   1 1 
       19 27400 1 1   3 MET CE   C  4.507  -5.952  -8.185 1.00 . A A .   3 MET CE   1 1 
       19 27401 1 1   3 MET CG   C  6.106  -5.073  -6.147 1.00 . A A .   3 MET CG   1 1 
       19 27402 1 1   3 MET H    H  6.169  -2.501  -4.760 1.00 . A A .   3 MET H    1 1 
       19 27403 1 1   3 MET HA   H  7.833  -4.378  -3.170 1.00 . A A .   3 MET HA   1 1 
       19 27404 1 1   3 MET HB2  H  7.721  -6.021  -5.072 1.00 . A A .   3 MET HB2  1 1 
       19 27405 1 1   3 MET HB3  H  6.222  -5.843  -4.154 1.00 . A A .   3 MET HB3  1 1 
       19 27406 1 1   3 MET HE1  H  3.849  -6.718  -8.607 1.00 . A A .   3 MET HE1  1 1 
       19 27407 1 1   3 MET HE2  H  3.947  -5.034  -8.048 1.00 . A A .   3 MET HE2  1 1 
       19 27408 1 1   3 MET HE3  H  5.341  -5.784  -8.871 1.00 . A A .   3 MET HE3  1 1 
       19 27409 1 1   3 MET HG2  H  5.432  -4.231  -5.992 1.00 . A A .   3 MET HG2  1 1 
       19 27410 1 1   3 MET HG3  H  6.806  -4.826  -6.942 1.00 . A A .   3 MET HG3  1 1 
       19 27411 1 1   3 MET N    N  6.365  -3.114  -3.977 1.00 . A A .   3 MET N    1 1 
       19 27412 1 1   3 MET O    O  8.252  -2.669  -5.886 1.00 . A A .   3 MET O    1 1 
       19 27413 1 1   3 MET SD   S  5.128  -6.499  -6.634 1.00 . A A .   3 MET SD   1 1 
       19 27414 1 1   4 LYS C    C 11.723  -4.013  -6.011 1.00 . A A .   4 LYS C    1 1 
       19 27415 1 1   4 LYS CA   C 10.925  -2.991  -5.207 1.00 . A A .   4 LYS CA   1 1 
       19 27416 1 1   4 LYS CB   C 11.815  -2.311  -4.148 1.00 . A A .   4 LYS CB   1 1 
       19 27417 1 1   4 LYS CD   C 12.448  -0.187  -5.399 1.00 . A A .   4 LYS CD   1 1 
       19 27418 1 1   4 LYS CE   C 13.618   0.639  -5.940 1.00 . A A .   4 LYS CE   1 1 
       19 27419 1 1   4 LYS CG   C 12.956  -1.439  -4.705 1.00 . A A .   4 LYS CG   1 1 
       19 27420 1 1   4 LYS H    H  9.957  -4.274  -3.776 1.00 . A A .   4 LYS H    1 1 
       19 27421 1 1   4 LYS HA   H 10.543  -2.228  -5.887 1.00 . A A .   4 LYS HA   1 1 
       19 27422 1 1   4 LYS HB2  H 11.181  -1.679  -3.523 1.00 . A A .   4 LYS HB2  1 1 
       19 27423 1 1   4 LYS HB3  H 12.242  -3.085  -3.511 1.00 . A A .   4 LYS HB3  1 1 
       19 27424 1 1   4 LYS HD2  H 11.796  -0.463  -6.225 1.00 . A A .   4 LYS HD2  1 1 
       19 27425 1 1   4 LYS HD3  H 11.881   0.414  -4.679 1.00 . A A .   4 LYS HD3  1 1 
       19 27426 1 1   4 LYS HE2  H 14.274   0.907  -5.103 1.00 . A A .   4 LYS HE2  1 1 
       19 27427 1 1   4 LYS HE3  H 14.186   0.030  -6.655 1.00 . A A .   4 LYS HE3  1 1 
       19 27428 1 1   4 LYS HG2  H 13.610  -1.142  -3.888 1.00 . A A .   4 LYS HG2  1 1 
       19 27429 1 1   4 LYS HG3  H 13.527  -2.021  -5.419 1.00 . A A .   4 LYS HG3  1 1 
       19 27430 1 1   4 LYS HZ1  H 13.912   2.390  -7.034 1.00 . A A .   4 LYS HZ1  1 1 
       19 27431 1 1   4 LYS HZ2  H 12.641   2.499  -5.969 1.00 . A A .   4 LYS HZ2  1 1 
       19 27432 1 1   4 LYS HZ3  H 12.466   1.636  -7.345 1.00 . A A .   4 LYS HZ3  1 1 
       19 27433 1 1   4 LYS N    N  9.785  -3.648  -4.552 1.00 . A A .   4 LYS N    1 1 
       19 27434 1 1   4 LYS NZ   N 13.120   1.895  -6.625 1.00 . A A .   4 LYS NZ   1 1 
       19 27435 1 1   4 LYS O    O 12.750  -4.512  -5.572 1.00 . A A .   4 LYS O    1 1 
       19 27436 1 1   5 TYR C    C 12.718  -4.600  -9.086 1.00 . A A .   5 TYR C    1 1 
       19 27437 1 1   5 TYR CA   C 11.860  -5.295  -8.059 1.00 . A A .   5 TYR CA   1 1 
       19 27438 1 1   5 TYR CB   C 10.817  -6.147  -8.770 1.00 . A A .   5 TYR CB   1 1 
       19 27439 1 1   5 TYR CD1  C 10.849  -7.946  -6.948 1.00 . A A .   5 TYR CD1  1 1 
       19 27440 1 1   5 TYR CD2  C  8.730  -7.326  -7.940 1.00 . A A .   5 TYR CD2  1 1 
       19 27441 1 1   5 TYR CE1  C 10.191  -8.905  -6.140 1.00 . A A .   5 TYR CE1  1 1 
       19 27442 1 1   5 TYR CE2  C  8.075  -8.296  -7.130 1.00 . A A .   5 TYR CE2  1 1 
       19 27443 1 1   5 TYR CG   C 10.116  -7.149  -7.864 1.00 . A A .   5 TYR CG   1 1 
       19 27444 1 1   5 TYR CZ   C  8.814  -9.075  -6.242 1.00 . A A .   5 TYR CZ   1 1 
       19 27445 1 1   5 TYR H    H 10.353  -3.898  -7.490 1.00 . A A .   5 TYR H    1 1 
       19 27446 1 1   5 TYR HA   H 12.500  -5.945  -7.460 1.00 . A A .   5 TYR HA   1 1 
       19 27447 1 1   5 TYR HB2  H 10.078  -5.495  -9.218 1.00 . A A .   5 TYR HB2  1 1 
       19 27448 1 1   5 TYR HB3  H 11.311  -6.704  -9.573 1.00 . A A .   5 TYR HB3  1 1 
       19 27449 1 1   5 TYR HD1  H 11.914  -7.839  -6.877 1.00 . A A .   5 TYR HD1  1 1 
       19 27450 1 1   5 TYR HD2  H  8.157  -6.739  -8.640 1.00 . A A .   5 TYR HD2  1 1 
       19 27451 1 1   5 TYR HE1  H 10.754  -9.522  -5.446 1.00 . A A .   5 TYR HE1  1 1 
       19 27452 1 1   5 TYR HE2  H  7.004  -8.433  -7.200 1.00 . A A .   5 TYR HE2  1 1 
       19 27453 1 1   5 TYR HH   H  7.250 -10.066  -5.631 1.00 . A A .   5 TYR HH   1 1 
       19 27454 1 1   5 TYR N    N 11.212  -4.333  -7.182 1.00 . A A .   5 TYR N    1 1 
       19 27455 1 1   5 TYR O    O 12.541  -3.419  -9.358 1.00 . A A .   5 TYR O    1 1 
       19 27456 1 1   5 TYR OH   O  8.187 -10.007  -5.456 1.00 . A A .   5 TYR OH   1 1 
       19 27457 1 1   6 LEU C    C 13.671  -4.567 -11.966 1.00 . A A .   6 LEU C    1 1 
       19 27458 1 1   6 LEU CA   C 14.505  -4.855 -10.725 1.00 . A A .   6 LEU CA   1 1 
       19 27459 1 1   6 LEU CB   C 15.566  -5.903 -11.080 1.00 . A A .   6 LEU CB   1 1 
       19 27460 1 1   6 LEU CD1  C 17.412  -7.488 -10.483 1.00 . A A .   6 LEU CD1  1 1 
       19 27461 1 1   6 LEU CD2  C 17.370  -5.206  -9.431 1.00 . A A .   6 LEU CD2  1 1 
       19 27462 1 1   6 LEU CG   C 16.512  -6.357  -9.957 1.00 . A A .   6 LEU CG   1 1 
       19 27463 1 1   6 LEU H    H 13.710  -6.345  -9.409 1.00 . A A .   6 LEU H    1 1 
       19 27464 1 1   6 LEU HA   H 14.991  -3.937 -10.385 1.00 . A A .   6 LEU HA   1 1 
       19 27465 1 1   6 LEU HB2  H 15.036  -6.781 -11.464 1.00 . A A .   6 LEU HB2  1 1 
       19 27466 1 1   6 LEU HB3  H 16.181  -5.506 -11.884 1.00 . A A .   6 LEU HB3  1 1 
       19 27467 1 1   6 LEU HD11 H 16.788  -8.332 -10.802 1.00 . A A .   6 LEU HD11 1 1 
       19 27468 1 1   6 LEU HD12 H 18.083  -7.814  -9.690 1.00 . A A .   6 LEU HD12 1 1 
       19 27469 1 1   6 LEU HD13 H 17.997  -7.134 -11.326 1.00 . A A .   6 LEU HD13 1 1 
       19 27470 1 1   6 LEU HD21 H 16.739  -4.470  -8.952 1.00 . A A .   6 LEU HD21 1 1 
       19 27471 1 1   6 LEU HD22 H 17.922  -4.746 -10.260 1.00 . A A .   6 LEU HD22 1 1 
       19 27472 1 1   6 LEU HD23 H 18.080  -5.593  -8.693 1.00 . A A .   6 LEU HD23 1 1 
       19 27473 1 1   6 LEU HG   H 15.930  -6.756  -9.132 1.00 . A A .   6 LEU HG   1 1 
       19 27474 1 1   6 LEU N    N 13.626  -5.356  -9.675 1.00 . A A .   6 LEU N    1 1 
       19 27475 1 1   6 LEU O    O 13.899  -3.580 -12.650 1.00 . A A .   6 LEU O    1 1 
       19 27476 1 1   7 ASN C    C 12.656  -5.267 -14.725 1.00 . A A .   7 ASN C    1 1 
       19 27477 1 1   7 ASN CA   C 11.847  -5.391 -13.428 1.00 . A A .   7 ASN CA   1 1 
       19 27478 1 1   7 ASN CB   C 10.831  -4.249 -13.298 1.00 . A A .   7 ASN CB   1 1 
       19 27479 1 1   7 ASN CG   C  9.918  -4.419 -12.109 1.00 . A A .   7 ASN CG   1 1 
       19 27480 1 1   7 ASN H    H 12.618  -6.252 -11.629 1.00 . A A .   7 ASN H    1 1 
       19 27481 1 1   7 ASN HA   H 11.287  -6.328 -13.479 1.00 . A A .   7 ASN HA   1 1 
       19 27482 1 1   7 ASN HB2  H 11.366  -3.307 -13.208 1.00 . A A .   7 ASN HB2  1 1 
       19 27483 1 1   7 ASN HB3  H 10.214  -4.212 -14.196 1.00 . A A .   7 ASN HB3  1 1 
       19 27484 1 1   7 ASN HD21 H  9.102  -3.422 -10.590 1.00 . A A .   7 ASN HD21 1 1 
       19 27485 1 1   7 ASN HD22 H 10.166  -2.490 -11.617 1.00 . A A .   7 ASN HD22 1 1 
       19 27486 1 1   7 ASN N    N 12.727  -5.459 -12.243 1.00 . A A .   7 ASN N    1 1 
       19 27487 1 1   7 ASN ND2  N  9.708  -3.355 -11.380 1.00 . A A .   7 ASN ND2  1 1 
       19 27488 1 1   7 ASN O    O 12.237  -4.616 -15.670 1.00 . A A .   7 ASN O    1 1 
       19 27489 1 1   7 ASN OD1  O  9.404  -5.501 -11.857 1.00 . A A .   7 ASN OD1  1 1 
       19 27490 1 1   8 VAL C    C 14.233  -7.253 -16.612 1.00 . A A .   8 VAL C    1 1 
       19 27491 1 1   8 VAL CA   C 14.655  -5.976 -15.927 1.00 . A A .   8 VAL CA   1 1 
       19 27492 1 1   8 VAL CB   C 16.169  -6.002 -15.556 1.00 . A A .   8 VAL CB   1 1 
       19 27493 1 1   8 VAL CG1  C 16.572  -4.651 -14.948 1.00 . A A .   8 VAL CG1  1 1 
       19 27494 1 1   8 VAL CG2  C 16.483  -7.136 -14.562 1.00 . A A .   8 VAL CG2  1 1 
       19 27495 1 1   8 VAL H    H 14.069  -6.452 -13.939 1.00 . A A .   8 VAL H    1 1 
       19 27496 1 1   8 VAL HA   H 14.446  -5.126 -16.577 1.00 . A A .   8 VAL HA   1 1 
       19 27497 1 1   8 VAL HB   H 16.745  -6.159 -16.461 1.00 . A A .   8 VAL HB   1 1 
       19 27498 1 1   8 VAL HG11 H 17.614  -4.659 -14.676 1.00 . A A .   8 VAL HG11 1 1 
       19 27499 1 1   8 VAL HG12 H 16.402  -3.860 -15.673 1.00 . A A .   8 VAL HG12 1 1 
       19 27500 1 1   8 VAL HG13 H 15.977  -4.441 -14.061 1.00 . A A .   8 VAL HG13 1 1 
       19 27501 1 1   8 VAL HG21 H 15.822  -7.076 -13.691 1.00 . A A .   8 VAL HG21 1 1 
       19 27502 1 1   8 VAL HG22 H 16.333  -8.097 -15.065 1.00 . A A .   8 VAL HG22 1 1 
       19 27503 1 1   8 VAL HG23 H 17.512  -7.068 -14.241 1.00 . A A .   8 VAL HG23 1 1 
       19 27504 1 1   8 VAL N    N 13.805  -5.915 -14.742 1.00 . A A .   8 VAL N    1 1 
       19 27505 1 1   8 VAL O    O 13.353  -7.937 -16.126 1.00 . A A .   8 VAL O    1 1 
       19 27506 1 1   9 LEU C    C 15.661  -9.747 -18.523 1.00 . A A .   9 LEU C    1 1 
       19 27507 1 1   9 LEU CA   C 14.464  -8.843 -18.412 1.00 . A A .   9 LEU CA   1 1 
       19 27508 1 1   9 LEU CB   C 13.879  -8.520 -19.788 1.00 . A A .   9 LEU CB   1 1 
       19 27509 1 1   9 LEU CD1  C 12.544  -6.453 -20.218 1.00 . A A .   9 LEU CD1  1 1 
       19 27510 1 1   9 LEU CD2  C 11.456  -8.682 -20.434 1.00 . A A .   9 LEU CD2  1 1 
       19 27511 1 1   9 LEU CG   C 12.501  -7.871 -19.681 1.00 . A A .   9 LEU CG   1 1 
       19 27512 1 1   9 LEU H    H 15.577  -7.033 -18.122 1.00 . A A .   9 LEU H    1 1 
       19 27513 1 1   9 LEU HA   H 13.700  -9.371 -17.835 1.00 . A A .   9 LEU HA   1 1 
       19 27514 1 1   9 LEU HB2  H 14.558  -7.854 -20.327 1.00 . A A .   9 LEU HB2  1 1 
       19 27515 1 1   9 LEU HB3  H 13.774  -9.442 -20.363 1.00 . A A .   9 LEU HB3  1 1 
       19 27516 1 1   9 LEU HD11 H 13.251  -5.869 -19.646 1.00 . A A .   9 LEU HD11 1 1 
       19 27517 1 1   9 LEU HD12 H 11.553  -6.002 -20.125 1.00 . A A .   9 LEU HD12 1 1 
       19 27518 1 1   9 LEU HD13 H 12.835  -6.458 -21.269 1.00 . A A .   9 LEU HD13 1 1 
       19 27519 1 1   9 LEU HD21 H 11.683  -8.681 -21.504 1.00 . A A .   9 LEU HD21 1 1 
       19 27520 1 1   9 LEU HD22 H 10.472  -8.241 -20.275 1.00 . A A .   9 LEU HD22 1 1 
       19 27521 1 1   9 LEU HD23 H 11.448  -9.712 -20.058 1.00 . A A .   9 LEU HD23 1 1 
       19 27522 1 1   9 LEU HG   H 12.209  -7.831 -18.633 1.00 . A A .   9 LEU HG   1 1 
       19 27523 1 1   9 LEU N    N 14.835  -7.606 -17.724 1.00 . A A .   9 LEU N    1 1 
       19 27524 1 1   9 LEU O    O 16.769  -9.384 -18.152 1.00 . A A .   9 LEU O    1 1 
       19 27525 1 1  10 ALA C    C 16.115 -12.807 -20.423 1.00 . A A .  10 ALA C    1 1 
       19 27526 1 1  10 ALA CA   C 16.494 -11.907 -19.252 1.00 . A A .  10 ALA CA   1 1 
       19 27527 1 1  10 ALA CB   C 16.738 -12.749 -18.008 1.00 . A A .  10 ALA CB   1 1 
       19 27528 1 1  10 ALA H    H 14.481 -11.212 -19.256 1.00 . A A .  10 ALA H    1 1 
       19 27529 1 1  10 ALA HA   H 17.401 -11.359 -19.507 1.00 . A A .  10 ALA HA   1 1 
       19 27530 1 1  10 ALA HB1  H 15.799 -13.227 -17.688 1.00 . A A .  10 ALA HB1  1 1 
       19 27531 1 1  10 ALA HB2  H 17.470 -13.519 -18.238 1.00 . A A .  10 ALA HB2  1 1 
       19 27532 1 1  10 ALA HB3  H 17.110 -12.119 -17.212 1.00 . A A .  10 ALA HB3  1 1 
       19 27533 1 1  10 ALA N    N 15.434 -10.950 -19.012 1.00 . A A .  10 ALA N    1 1 
       19 27534 1 1  10 ALA O    O 14.940 -12.977 -20.750 1.00 . A A .  10 ALA O    1 1 
       19 27535 1 1  11 LYS C    C 17.488 -15.688 -21.765 1.00 . A A .  11 LYS C    1 1 
       19 27536 1 1  11 LYS CA   C 16.959 -14.320 -22.153 1.00 . A A .  11 LYS CA   1 1 
       19 27537 1 1  11 LYS CB   C 17.753 -13.836 -23.370 1.00 . A A .  11 LYS CB   1 1 
       19 27538 1 1  11 LYS CD   C 18.638 -14.369 -25.656 1.00 . A A .  11 LYS CD   1 1 
       19 27539 1 1  11 LYS CE   C 18.163 -13.150 -26.448 1.00 . A A .  11 LYS CE   1 1 
       19 27540 1 1  11 LYS CG   C 17.658 -14.767 -24.567 1.00 . A A .  11 LYS CG   1 1 
       19 27541 1 1  11 LYS H    H 18.080 -13.190 -20.722 1.00 . A A .  11 LYS H    1 1 
       19 27542 1 1  11 LYS HA   H 15.901 -14.406 -22.410 1.00 . A A .  11 LYS HA   1 1 
       19 27543 1 1  11 LYS HB2  H 17.399 -12.859 -23.650 1.00 . A A .  11 LYS HB2  1 1 
       19 27544 1 1  11 LYS HB3  H 18.797 -13.752 -23.073 1.00 . A A .  11 LYS HB3  1 1 
       19 27545 1 1  11 LYS HD2  H 19.606 -14.149 -25.186 1.00 . A A .  11 LYS HD2  1 1 
       19 27546 1 1  11 LYS HD3  H 18.767 -15.213 -26.340 1.00 . A A .  11 LYS HD3  1 1 
       19 27547 1 1  11 LYS HE2  H 18.009 -12.304 -25.760 1.00 . A A .  11 LYS HE2  1 1 
       19 27548 1 1  11 LYS HE3  H 18.932 -12.878 -27.159 1.00 . A A .  11 LYS HE3  1 1 
       19 27549 1 1  11 LYS HG2  H 17.915 -15.779 -24.260 1.00 . A A .  11 LYS HG2  1 1 
       19 27550 1 1  11 LYS HG3  H 16.644 -14.763 -24.955 1.00 . A A .  11 LYS HG3  1 1 
       19 27551 1 1  11 LYS HZ1  H 16.569 -12.592 -27.683 1.00 . A A .  11 LYS HZ1  1 1 
       19 27552 1 1  11 LYS HZ2  H 16.161 -13.702 -26.528 1.00 . A A .  11 LYS HZ2  1 1 
       19 27553 1 1  11 LYS HZ3  H 17.006 -14.164 -27.870 1.00 . A A .  11 LYS HZ3  1 1 
       19 27554 1 1  11 LYS N    N 17.134 -13.386 -21.042 1.00 . A A .  11 LYS N    1 1 
       19 27555 1 1  11 LYS NZ   N 16.873 -13.427 -27.196 1.00 . A A .  11 LYS NZ   1 1 
       19 27556 1 1  11 LYS O    O 18.630 -15.816 -21.312 1.00 . A A .  11 LYS O    1 1 
       19 27557 1 1  12 ALA C    C 18.133 -18.510 -22.721 1.00 . A A .  12 ALA C    1 1 
       19 27558 1 1  12 ALA CA   C 17.078 -18.075 -21.712 1.00 . A A .  12 ALA CA   1 1 
       19 27559 1 1  12 ALA CB   C 15.846 -18.979 -21.792 1.00 . A A .  12 ALA CB   1 1 
       19 27560 1 1  12 ALA H    H 15.752 -16.528 -22.374 1.00 . A A .  12 ALA H    1 1 
       19 27561 1 1  12 ALA HA   H 17.498 -18.130 -20.702 1.00 . A A .  12 ALA HA   1 1 
       19 27562 1 1  12 ALA HB1  H 15.322 -18.827 -22.729 1.00 . A A .  12 ALA HB1  1 1 
       19 27563 1 1  12 ALA HB2  H 16.158 -20.022 -21.729 1.00 . A A .  12 ALA HB2  1 1 
       19 27564 1 1  12 ALA HB3  H 15.168 -18.750 -20.965 1.00 . A A .  12 ALA HB3  1 1 
       19 27565 1 1  12 ALA N    N 16.679 -16.705 -21.982 1.00 . A A .  12 ALA N    1 1 
       19 27566 1 1  12 ALA O    O 17.957 -18.344 -23.927 1.00 . A A .  12 ALA O    1 1 
       19 27567 1 1  13 LEU C    C 20.223 -20.889 -23.507 1.00 . A A .  13 LEU C    1 1 
       19 27568 1 1  13 LEU CA   C 20.355 -19.434 -23.090 1.00 . A A .  13 LEU CA   1 1 
       19 27569 1 1  13 LEU CB   C 21.684 -19.253 -22.350 1.00 . A A .  13 LEU CB   1 1 
       19 27570 1 1  13 LEU CD1  C 23.310 -17.852 -21.082 1.00 . A A .  13 LEU CD1  1 1 
       19 27571 1 1  13 LEU CD2  C 22.121 -16.869 -23.074 1.00 . A A .  13 LEU CD2  1 1 
       19 27572 1 1  13 LEU CG   C 22.002 -17.828 -21.878 1.00 . A A .  13 LEU CG   1 1 
       19 27573 1 1  13 LEU H    H 19.352 -19.143 -21.225 1.00 . A A .  13 LEU H    1 1 
       19 27574 1 1  13 LEU HA   H 20.359 -18.813 -23.988 1.00 . A A .  13 LEU HA   1 1 
       19 27575 1 1  13 LEU HB2  H 21.672 -19.895 -21.476 1.00 . A A .  13 LEU HB2  1 1 
       19 27576 1 1  13 LEU HB3  H 22.482 -19.587 -23.002 1.00 . A A .  13 LEU HB3  1 1 
       19 27577 1 1  13 LEU HD11 H 23.515 -16.856 -20.683 1.00 . A A .  13 LEU HD11 1 1 
       19 27578 1 1  13 LEU HD12 H 24.134 -18.163 -21.722 1.00 . A A .  13 LEU HD12 1 1 
       19 27579 1 1  13 LEU HD13 H 23.217 -18.549 -20.234 1.00 . A A .  13 LEU HD13 1 1 
       19 27580 1 1  13 LEU HD21 H 22.551 -15.941 -22.752 1.00 . A A .  13 LEU HD21 1 1 
       19 27581 1 1  13 LEU HD22 H 21.117 -16.676 -23.495 1.00 . A A .  13 LEU HD22 1 1 
       19 27582 1 1  13 LEU HD23 H 22.750 -17.314 -23.841 1.00 . A A .  13 LEU HD23 1 1 
       19 27583 1 1  13 LEU HG   H 21.194 -17.481 -21.233 1.00 . A A .  13 LEU HG   1 1 
       19 27584 1 1  13 LEU N    N 19.245 -19.028 -22.232 1.00 . A A .  13 LEU N    1 1 
       19 27585 1 1  13 LEU O    O 20.809 -21.324 -24.484 1.00 . A A .  13 LEU O    1 1 
       19 27586 1 1  14 TYR C    C 17.793 -23.347 -22.632 1.00 . A A .  14 TYR C    1 1 
       19 27587 1 1  14 TYR CA   C 19.239 -23.046 -22.958 1.00 . A A .  14 TYR CA   1 1 
       19 27588 1 1  14 TYR CB   C 20.133 -23.894 -22.054 1.00 . A A .  14 TYR CB   1 1 
       19 27589 1 1  14 TYR CD1  C 22.248 -24.627 -23.270 1.00 . A A .  14 TYR CD1  1 1 
       19 27590 1 1  14 TYR CD2  C 22.402 -22.787 -21.692 1.00 . A A .  14 TYR CD2  1 1 
       19 27591 1 1  14 TYR CE1  C 23.643 -24.523 -23.522 1.00 . A A .  14 TYR CE1  1 1 
       19 27592 1 1  14 TYR CE2  C 23.795 -22.684 -21.948 1.00 . A A .  14 TYR CE2  1 1 
       19 27593 1 1  14 TYR CG   C 21.613 -23.762 -22.344 1.00 . A A .  14 TYR CG   1 1 
       19 27594 1 1  14 TYR CZ   C 24.403 -23.558 -22.854 1.00 . A A .  14 TYR CZ   1 1 
       19 27595 1 1  14 TYR H    H 19.017 -21.205 -21.928 1.00 . A A .  14 TYR H    1 1 
       19 27596 1 1  14 TYR HA   H 19.437 -23.294 -24.006 1.00 . A A .  14 TYR HA   1 1 
       19 27597 1 1  14 TYR HB2  H 19.947 -23.623 -21.025 1.00 . A A .  14 TYR HB2  1 1 
       19 27598 1 1  14 TYR HB3  H 19.860 -24.944 -22.178 1.00 . A A .  14 TYR HB3  1 1 
       19 27599 1 1  14 TYR HD1  H 21.658 -25.380 -23.781 1.00 . A A .  14 TYR HD1  1 1 
       19 27600 1 1  14 TYR HD2  H 21.929 -22.119 -20.993 1.00 . A A .  14 TYR HD2  1 1 
       19 27601 1 1  14 TYR HE1  H 24.130 -25.197 -24.229 1.00 . A A .  14 TYR HE1  1 1 
       19 27602 1 1  14 TYR HE2  H 24.389 -21.933 -21.455 1.00 . A A .  14 TYR HE2  1 1 
       19 27603 1 1  14 TYR HH   H 26.160 -22.790 -22.558 1.00 . A A .  14 TYR HH   1 1 
       19 27604 1 1  14 TYR N    N 19.464 -21.627 -22.721 1.00 . A A .  14 TYR N    1 1 
       19 27605 1 1  14 TYR O    O 17.085 -22.495 -22.100 1.00 . A A .  14 TYR O    1 1 
       19 27606 1 1  14 TYR OH   O 25.744 -23.456 -23.097 1.00 . A A .  14 TYR OH   1 1 
       19 27607 1 1  15 ASP C    C 15.998 -25.416 -21.105 1.00 . A A .  15 ASP C    1 1 
       19 27608 1 1  15 ASP CA   C 16.065 -25.070 -22.596 1.00 . A A .  15 ASP CA   1 1 
       19 27609 1 1  15 ASP CB   C 15.787 -26.330 -23.411 1.00 . A A .  15 ASP CB   1 1 
       19 27610 1 1  15 ASP CG   C 16.846 -27.397 -23.181 1.00 . A A .  15 ASP CG   1 1 
       19 27611 1 1  15 ASP H    H 18.030 -25.235 -23.354 1.00 . A A .  15 ASP H    1 1 
       19 27612 1 1  15 ASP HA   H 15.314 -24.312 -22.819 1.00 . A A .  15 ASP HA   1 1 
       19 27613 1 1  15 ASP HB2  H 14.813 -26.719 -23.146 1.00 . A A .  15 ASP HB2  1 1 
       19 27614 1 1  15 ASP HB3  H 15.765 -26.063 -24.466 1.00 . A A .  15 ASP HB3  1 1 
       19 27615 1 1  15 ASP N    N 17.385 -24.575 -22.928 1.00 . A A .  15 ASP N    1 1 
       19 27616 1 1  15 ASP O    O 16.981 -25.260 -20.367 1.00 . A A .  15 ASP O    1 1 
       19 27617 1 1  15 ASP OD1  O 16.628 -28.298 -22.357 1.00 . A A .  15 ASP OD1  1 1 
       19 27618 1 1  15 ASP OD2  O 17.939 -27.273 -23.792 1.00 . A A .  15 ASP OD2  1 1 
       19 27619 1 1  16 ASN C    C 13.451 -27.262 -19.217 1.00 . A A .  16 ASN C    1 1 
       19 27620 1 1  16 ASN CA   C 14.635 -26.295 -19.284 1.00 . A A .  16 ASN CA   1 1 
       19 27621 1 1  16 ASN CB   C 14.379 -25.034 -18.429 1.00 . A A .  16 ASN CB   1 1 
       19 27622 1 1  16 ASN CG   C 13.300 -25.214 -17.382 1.00 . A A .  16 ASN CG   1 1 
       19 27623 1 1  16 ASN H    H 14.056 -25.992 -21.297 1.00 . A A .  16 ASN H    1 1 
       19 27624 1 1  16 ASN HA   H 15.522 -26.804 -18.920 1.00 . A A .  16 ASN HA   1 1 
       19 27625 1 1  16 ASN HB2  H 15.312 -24.758 -17.939 1.00 . A A .  16 ASN HB2  1 1 
       19 27626 1 1  16 ASN HB3  H 14.075 -24.232 -19.091 1.00 . A A .  16 ASN HB3  1 1 
       19 27627 1 1  16 ASN HD21 H 12.998 -25.405 -15.411 1.00 . A A .  16 ASN HD21 1 1 
       19 27628 1 1  16 ASN HD22 H 14.662 -25.258 -15.901 1.00 . A A .  16 ASN HD22 1 1 
       19 27629 1 1  16 ASN N    N 14.841 -25.902 -20.670 1.00 . A A .  16 ASN N    1 1 
       19 27630 1 1  16 ASN ND2  N 13.692 -25.312 -16.136 1.00 . A A .  16 ASN ND2  1 1 
       19 27631 1 1  16 ASN O    O 12.572 -27.231 -20.077 1.00 . A A .  16 ASN O    1 1 
       19 27632 1 1  16 ASN OD1  O 12.119 -25.233 -17.693 1.00 . A A .  16 ASN OD1  1 1 
       19 27633 1 1  17 VAL C    C 12.003 -28.496 -16.355 1.00 . A A .  17 VAL C    1 1 
       19 27634 1 1  17 VAL CA   C 12.242 -28.854 -17.814 1.00 . A A .  17 VAL CA   1 1 
       19 27635 1 1  17 VAL CB   C 12.472 -30.381 -17.963 1.00 . A A .  17 VAL CB   1 1 
       19 27636 1 1  17 VAL CG1  C 11.217 -31.165 -17.491 1.00 . A A .  17 VAL CG1  1 1 
       19 27637 1 1  17 VAL CG2  C 12.787 -30.721 -19.433 1.00 . A A .  17 VAL CG2  1 1 
       19 27638 1 1  17 VAL H    H 14.183 -28.057 -17.504 1.00 . A A .  17 VAL H    1 1 
       19 27639 1 1  17 VAL HA   H 11.390 -28.558 -18.417 1.00 . A A .  17 VAL HA   1 1 
       19 27640 1 1  17 VAL HB   H 13.322 -30.675 -17.346 1.00 . A A .  17 VAL HB   1 1 
       19 27641 1 1  17 VAL HG11 H 10.334 -30.851 -18.055 1.00 . A A .  17 VAL HG11 1 1 
       19 27642 1 1  17 VAL HG12 H 11.366 -32.239 -17.640 1.00 . A A .  17 VAL HG12 1 1 
       19 27643 1 1  17 VAL HG13 H 11.045 -30.990 -16.437 1.00 . A A .  17 VAL HG13 1 1 
       19 27644 1 1  17 VAL HG21 H 11.982 -30.366 -20.082 1.00 . A A .  17 VAL HG21 1 1 
       19 27645 1 1  17 VAL HG22 H 13.724 -30.249 -19.733 1.00 . A A .  17 VAL HG22 1 1 
       19 27646 1 1  17 VAL HG23 H 12.885 -31.800 -19.546 1.00 . A A .  17 VAL HG23 1 1 
       19 27647 1 1  17 VAL N    N 13.422 -28.064 -18.168 1.00 . A A .  17 VAL N    1 1 
       19 27648 1 1  17 VAL O    O 12.914 -28.624 -15.521 1.00 . A A .  17 VAL O    1 1 
       19 27649 1 1  18 ALA C    C  9.961 -28.878 -13.978 1.00 . A A .  18 ALA C    1 1 
       19 27650 1 1  18 ALA CA   C 10.468 -27.629 -14.692 1.00 . A A .  18 ALA CA   1 1 
       19 27651 1 1  18 ALA CB   C  9.386 -26.548 -14.708 1.00 . A A .  18 ALA CB   1 1 
       19 27652 1 1  18 ALA H    H 10.118 -27.889 -16.762 1.00 . A A .  18 ALA H    1 1 
       19 27653 1 1  18 ALA HA   H 11.348 -27.242 -14.182 1.00 . A A .  18 ALA HA   1 1 
       19 27654 1 1  18 ALA HB1  H  9.041 -26.360 -13.678 1.00 . A A .  18 ALA HB1  1 1 
       19 27655 1 1  18 ALA HB2  H  9.793 -25.618 -15.121 1.00 . A A .  18 ALA HB2  1 1 
       19 27656 1 1  18 ALA HB3  H  8.545 -26.870 -15.302 1.00 . A A .  18 ALA HB3  1 1 
       19 27657 1 1  18 ALA N    N 10.812 -27.996 -16.057 1.00 . A A .  18 ALA N    1 1 
       19 27658 1 1  18 ALA O    O  9.102 -29.578 -14.516 1.00 . A A .  18 ALA O    1 1 
       19 27659 1 1  19 GLU C    C  9.229 -29.782 -10.720 1.00 . A A .  19 GLU C    1 1 
       19 27660 1 1  19 GLU CA   C  9.956 -30.267 -11.971 1.00 . A A .  19 GLU CA   1 1 
       19 27661 1 1  19 GLU CB   C 11.108 -31.174 -11.557 1.00 . A A .  19 GLU CB   1 1 
       19 27662 1 1  19 GLU CD   C 12.888 -32.809 -12.264 1.00 . A A .  19 GLU CD   1 1 
       19 27663 1 1  19 GLU CG   C 11.762 -31.897 -12.735 1.00 . A A .  19 GLU CG   1 1 
       19 27664 1 1  19 GLU H    H 11.175 -28.531 -12.386 1.00 . A A .  19 GLU H    1 1 
       19 27665 1 1  19 GLU HA   H  9.264 -30.860 -12.570 1.00 . A A .  19 GLU HA   1 1 
       19 27666 1 1  19 GLU HB2  H 11.857 -30.572 -11.053 1.00 . A A .  19 GLU HB2  1 1 
       19 27667 1 1  19 GLU HB3  H 10.729 -31.924 -10.858 1.00 . A A .  19 GLU HB3  1 1 
       19 27668 1 1  19 GLU HG2  H 11.016 -32.493 -13.267 1.00 . A A .  19 GLU HG2  1 1 
       19 27669 1 1  19 GLU HG3  H 12.165 -31.152 -13.418 1.00 . A A .  19 GLU HG3  1 1 
       19 27670 1 1  19 GLU N    N 10.447 -29.134 -12.768 1.00 . A A .  19 GLU N    1 1 
       19 27671 1 1  19 GLU O    O  8.414 -30.493 -10.149 1.00 . A A .  19 GLU O    1 1 
       19 27672 1 1  19 GLU OE1  O 12.612 -33.830 -11.600 1.00 . A A .  19 GLU OE1  1 1 
       19 27673 1 1  19 GLU OE2  O 14.061 -32.486 -12.565 1.00 . A A .  19 GLU OE2  1 1 
       19 27674 1 1  20 SER C    C  7.702 -27.177  -9.566 1.00 . A A .  20 SER C    1 1 
       19 27675 1 1  20 SER CA   C  8.899 -28.008  -9.105 1.00 . A A .  20 SER CA   1 1 
       19 27676 1 1  20 SER CB   C  9.886 -27.119  -8.337 1.00 . A A .  20 SER CB   1 1 
       19 27677 1 1  20 SER H    H 10.208 -28.023 -10.802 1.00 . A A .  20 SER H    1 1 
       19 27678 1 1  20 SER HA   H  8.560 -28.821  -8.462 1.00 . A A .  20 SER HA   1 1 
       19 27679 1 1  20 SER HB2  H 10.065 -26.222  -8.898 1.00 . A A .  20 SER HB2  1 1 
       19 27680 1 1  20 SER HB3  H  9.453 -26.845  -7.364 1.00 . A A .  20 SER HB3  1 1 
       19 27681 1 1  20 SER HG   H 11.354 -28.267  -8.941 1.00 . A A .  20 SER HG   1 1 
       19 27682 1 1  20 SER N    N  9.545 -28.573 -10.284 1.00 . A A .  20 SER N    1 1 
       19 27683 1 1  20 SER O    O  7.730 -26.605 -10.653 1.00 . A A .  20 SER O    1 1 
       19 27684 1 1  20 SER OG   O 11.120 -27.788  -8.134 1.00 . A A .  20 SER OG   1 1 
       19 27685 1 1  21 PRO C    C  5.951 -24.715  -9.172 1.00 . A A .  21 PRO C    1 1 
       19 27686 1 1  21 PRO CA   C  5.560 -26.191  -9.178 1.00 . A A .  21 PRO CA   1 1 
       19 27687 1 1  21 PRO CB   C  4.466 -26.490  -8.158 1.00 . A A .  21 PRO CB   1 1 
       19 27688 1 1  21 PRO CD   C  6.390 -27.636  -7.399 1.00 . A A .  21 PRO CD   1 1 
       19 27689 1 1  21 PRO CG   C  5.206 -26.850  -6.918 1.00 . A A .  21 PRO CG   1 1 
       19 27690 1 1  21 PRO HA   H  5.235 -26.478 -10.178 1.00 . A A .  21 PRO HA   1 1 
       19 27691 1 1  21 PRO HB2  H  3.841 -25.611  -8.002 1.00 . A A .  21 PRO HB2  1 1 
       19 27692 1 1  21 PRO HB3  H  3.865 -27.338  -8.480 1.00 . A A .  21 PRO HB3  1 1 
       19 27693 1 1  21 PRO HD2  H  7.236 -27.497  -6.714 1.00 . A A .  21 PRO HD2  1 1 
       19 27694 1 1  21 PRO HD3  H  6.140 -28.687  -7.499 1.00 . A A .  21 PRO HD3  1 1 
       19 27695 1 1  21 PRO HG2  H  5.540 -25.947  -6.409 1.00 . A A .  21 PRO HG2  1 1 
       19 27696 1 1  21 PRO HG3  H  4.584 -27.462  -6.265 1.00 . A A .  21 PRO HG3  1 1 
       19 27697 1 1  21 PRO N    N  6.660 -27.048  -8.728 1.00 . A A .  21 PRO N    1 1 
       19 27698 1 1  21 PRO O    O  5.320 -23.893  -9.823 1.00 . A A .  21 PRO O    1 1 
       19 27699 1 1  22 ASP C    C  8.557 -22.808  -9.465 1.00 . A A .  22 ASP C    1 1 
       19 27700 1 1  22 ASP CA   C  7.566 -23.058  -8.320 1.00 . A A .  22 ASP CA   1 1 
       19 27701 1 1  22 ASP CB   C  8.317 -22.959  -6.983 1.00 . A A .  22 ASP CB   1 1 
       19 27702 1 1  22 ASP CG   C  8.595 -21.520  -6.543 1.00 . A A .  22 ASP CG   1 1 
       19 27703 1 1  22 ASP H    H  7.453 -25.127  -7.909 1.00 . A A .  22 ASP H    1 1 
       19 27704 1 1  22 ASP HA   H  6.765 -22.314  -8.355 1.00 . A A .  22 ASP HA   1 1 
       19 27705 1 1  22 ASP HB2  H  7.721 -23.452  -6.212 1.00 . A A .  22 ASP HB2  1 1 
       19 27706 1 1  22 ASP HB3  H  9.263 -23.491  -7.079 1.00 . A A .  22 ASP HB3  1 1 
       19 27707 1 1  22 ASP N    N  7.007 -24.412  -8.425 1.00 . A A .  22 ASP N    1 1 
       19 27708 1 1  22 ASP O    O  8.920 -21.681  -9.759 1.00 . A A .  22 ASP O    1 1 
       19 27709 1 1  22 ASP OD1  O  8.168 -20.569  -7.205 1.00 . A A .  22 ASP OD1  1 1 
       19 27710 1 1  22 ASP OD2  O  9.249 -21.375  -5.494 1.00 . A A .  22 ASP OD2  1 1 
       19 27711 1 1  23 GLU C    C  9.252 -23.378 -12.500 1.00 . A A .  23 GLU C    1 1 
       19 27712 1 1  23 GLU CA   C  9.976 -23.715 -11.198 1.00 . A A .  23 GLU CA   1 1 
       19 27713 1 1  23 GLU CB   C 10.818 -24.988 -11.358 1.00 . A A .  23 GLU CB   1 1 
       19 27714 1 1  23 GLU CD   C 12.889 -26.036 -12.372 1.00 . A A .  23 GLU CD   1 1 
       19 27715 1 1  23 GLU CG   C 12.000 -24.810 -12.317 1.00 . A A .  23 GLU CG   1 1 
       19 27716 1 1  23 GLU H    H  8.668 -24.792  -9.892 1.00 . A A .  23 GLU H    1 1 
       19 27717 1 1  23 GLU HA   H 10.648 -22.895 -10.957 1.00 . A A .  23 GLU HA   1 1 
       19 27718 1 1  23 GLU HB2  H 11.202 -25.276 -10.383 1.00 . A A .  23 GLU HB2  1 1 
       19 27719 1 1  23 GLU HB3  H 10.174 -25.785 -11.719 1.00 . A A .  23 GLU HB3  1 1 
       19 27720 1 1  23 GLU HG2  H 11.615 -24.598 -13.316 1.00 . A A .  23 GLU HG2  1 1 
       19 27721 1 1  23 GLU HG3  H 12.611 -23.971 -12.002 1.00 . A A .  23 GLU HG3  1 1 
       19 27722 1 1  23 GLU N    N  9.011 -23.870 -10.111 1.00 . A A .  23 GLU N    1 1 
       19 27723 1 1  23 GLU O    O  8.249 -24.001 -12.858 1.00 . A A .  23 GLU O    1 1 
       19 27724 1 1  23 GLU OE1  O 12.475 -27.134 -11.931 1.00 . A A .  23 GLU OE1  1 1 
       19 27725 1 1  23 GLU OE2  O 14.025 -25.911 -12.900 1.00 . A A .  23 GLU OE2  1 1 
       19 27726 1 1  24 LEU C    C  9.626 -22.834 -15.617 1.00 . A A .  24 LEU C    1 1 
       19 27727 1 1  24 LEU CA   C  9.146 -21.963 -14.468 1.00 . A A .  24 LEU CA   1 1 
       19 27728 1 1  24 LEU CB   C  9.507 -20.509 -14.748 1.00 . A A .  24 LEU CB   1 1 
       19 27729 1 1  24 LEU CD1  C  9.584 -18.206 -13.806 1.00 . A A .  24 LEU CD1  1 1 
       19 27730 1 1  24 LEU CD2  C  7.374 -19.326 -14.094 1.00 . A A .  24 LEU CD2  1 1 
       19 27731 1 1  24 LEU CG   C  8.856 -19.527 -13.779 1.00 . A A .  24 LEU CG   1 1 
       19 27732 1 1  24 LEU H    H 10.598 -21.916 -12.885 1.00 . A A .  24 LEU H    1 1 
       19 27733 1 1  24 LEU HA   H  8.076 -22.053 -14.389 1.00 . A A .  24 LEU HA   1 1 
       19 27734 1 1  24 LEU HB2  H 10.572 -20.416 -14.668 1.00 . A A .  24 LEU HB2  1 1 
       19 27735 1 1  24 LEU HB3  H  9.219 -20.236 -15.757 1.00 . A A .  24 LEU HB3  1 1 
       19 27736 1 1  24 LEU HD11 H  9.071 -17.483 -13.181 1.00 . A A .  24 LEU HD11 1 1 
       19 27737 1 1  24 LEU HD12 H  9.630 -17.822 -14.825 1.00 . A A .  24 LEU HD12 1 1 
       19 27738 1 1  24 LEU HD13 H 10.592 -18.334 -13.423 1.00 . A A .  24 LEU HD13 1 1 
       19 27739 1 1  24 LEU HD21 H  6.949 -18.611 -13.387 1.00 . A A .  24 LEU HD21 1 1 
       19 27740 1 1  24 LEU HD22 H  6.851 -20.272 -14.010 1.00 . A A .  24 LEU HD22 1 1 
       19 27741 1 1  24 LEU HD23 H  7.269 -18.930 -15.112 1.00 . A A .  24 LEU HD23 1 1 
       19 27742 1 1  24 LEU HG   H  8.937 -19.938 -12.770 1.00 . A A .  24 LEU HG   1 1 
       19 27743 1 1  24 LEU N    N  9.759 -22.387 -13.213 1.00 . A A .  24 LEU N    1 1 
       19 27744 1 1  24 LEU O    O 10.824 -23.072 -15.774 1.00 . A A .  24 LEU O    1 1 
       19 27745 1 1  25 SER C    C  9.358 -23.151 -18.743 1.00 . A A .  25 SER C    1 1 
       19 27746 1 1  25 SER CA   C  8.992 -24.093 -17.602 1.00 . A A .  25 SER CA   1 1 
       19 27747 1 1  25 SER CB   C  7.766 -24.909 -17.985 1.00 . A A .  25 SER CB   1 1 
       19 27748 1 1  25 SER H    H  7.720 -23.055 -16.255 1.00 . A A .  25 SER H    1 1 
       19 27749 1 1  25 SER HA   H  9.828 -24.752 -17.397 1.00 . A A .  25 SER HA   1 1 
       19 27750 1 1  25 SER HB2  H  7.952 -25.412 -18.942 1.00 . A A .  25 SER HB2  1 1 
       19 27751 1 1  25 SER HB3  H  7.593 -25.659 -17.221 1.00 . A A .  25 SER HB3  1 1 
       19 27752 1 1  25 SER HG   H  6.854 -23.317 -18.623 1.00 . A A .  25 SER HG   1 1 
       19 27753 1 1  25 SER N    N  8.686 -23.289 -16.429 1.00 . A A .  25 SER N    1 1 
       19 27754 1 1  25 SER O    O  8.519 -22.351 -19.162 1.00 . A A .  25 SER O    1 1 
       19 27755 1 1  25 SER OG   O  6.620 -24.082 -18.087 1.00 . A A .  25 SER OG   1 1 
       19 27756 1 1  26 PHE C    C 11.874 -23.106 -21.353 1.00 . A A .  26 PHE C    1 1 
       19 27757 1 1  26 PHE CA   C 11.022 -22.363 -20.331 1.00 . A A .  26 PHE CA   1 1 
       19 27758 1 1  26 PHE CB   C 11.780 -21.132 -19.807 1.00 . A A .  26 PHE CB   1 1 
       19 27759 1 1  26 PHE CD1  C 14.288 -21.442 -19.887 1.00 . A A .  26 PHE CD1  1 1 
       19 27760 1 1  26 PHE CD2  C 13.169 -21.668 -17.757 1.00 . A A .  26 PHE CD2  1 1 
       19 27761 1 1  26 PHE CE1  C 15.548 -21.658 -19.252 1.00 . A A .  26 PHE CE1  1 1 
       19 27762 1 1  26 PHE CE2  C 14.422 -21.893 -17.117 1.00 . A A .  26 PHE CE2  1 1 
       19 27763 1 1  26 PHE CG   C 13.100 -21.432 -19.142 1.00 . A A .  26 PHE CG   1 1 
       19 27764 1 1  26 PHE CZ   C 15.607 -21.872 -17.872 1.00 . A A .  26 PHE CZ   1 1 
       19 27765 1 1  26 PHE H    H 11.251 -23.903 -18.852 1.00 . A A .  26 PHE H    1 1 
       19 27766 1 1  26 PHE HA   H 10.125 -21.994 -20.853 1.00 . A A .  26 PHE HA   1 1 
       19 27767 1 1  26 PHE HB2  H 11.964 -20.452 -20.639 1.00 . A A .  26 PHE HB2  1 1 
       19 27768 1 1  26 PHE HB3  H 11.148 -20.630 -19.091 1.00 . A A .  26 PHE HB3  1 1 
       19 27769 1 1  26 PHE HD1  H 14.255 -21.271 -20.947 1.00 . A A .  26 PHE HD1  1 1 
       19 27770 1 1  26 PHE HD2  H 12.254 -21.663 -17.181 1.00 . A A .  26 PHE HD2  1 1 
       19 27771 1 1  26 PHE HE1  H 16.460 -21.660 -19.845 1.00 . A A .  26 PHE HE1  1 1 
       19 27772 1 1  26 PHE HE2  H 14.467 -22.082 -16.054 1.00 . A A .  26 PHE HE2  1 1 
       19 27773 1 1  26 PHE HZ   H 16.545 -22.038 -17.391 1.00 . A A .  26 PHE HZ   1 1 
       19 27774 1 1  26 PHE N    N 10.586 -23.225 -19.234 1.00 . A A .  26 PHE N    1 1 
       19 27775 1 1  26 PHE O    O 12.426 -24.177 -21.091 1.00 . A A .  26 PHE O    1 1 
       19 27776 1 1  27 ARG C    C 13.865 -22.053 -23.986 1.00 . A A .  27 ARG C    1 1 
       19 27777 1 1  27 ARG CA   C 12.779 -23.050 -23.634 1.00 . A A .  27 ARG CA   1 1 
       19 27778 1 1  27 ARG CB   C 11.872 -23.298 -24.849 1.00 . A A .  27 ARG CB   1 1 
       19 27779 1 1  27 ARG CD   C 11.869 -25.803 -25.005 1.00 . A A .  27 ARG CD   1 1 
       19 27780 1 1  27 ARG CG   C 11.027 -24.561 -24.722 1.00 . A A .  27 ARG CG   1 1 
       19 27781 1 1  27 ARG CZ   C 10.334 -27.488 -26.004 1.00 . A A .  27 ARG CZ   1 1 
       19 27782 1 1  27 ARG H    H 11.491 -21.620 -22.684 1.00 . A A .  27 ARG H    1 1 
       19 27783 1 1  27 ARG HA   H 13.239 -23.983 -23.326 1.00 . A A .  27 ARG HA   1 1 
       19 27784 1 1  27 ARG HB2  H 11.203 -22.445 -24.961 1.00 . A A .  27 ARG HB2  1 1 
       19 27785 1 1  27 ARG HB3  H 12.485 -23.369 -25.745 1.00 . A A .  27 ARG HB3  1 1 
       19 27786 1 1  27 ARG HD2  H 12.339 -25.699 -25.992 1.00 . A A .  27 ARG HD2  1 1 
       19 27787 1 1  27 ARG HD3  H 12.649 -25.892 -24.261 1.00 . A A .  27 ARG HD3  1 1 
       19 27788 1 1  27 ARG HE   H 11.071 -27.564 -24.122 1.00 . A A .  27 ARG HE   1 1 
       19 27789 1 1  27 ARG HG2  H 10.605 -24.626 -23.728 1.00 . A A .  27 ARG HG2  1 1 
       19 27790 1 1  27 ARG HG3  H 10.223 -24.518 -25.446 1.00 . A A .  27 ARG HG3  1 1 
       19 27791 1 1  27 ARG HH11 H 10.737 -25.996 -27.287 1.00 . A A .  27 ARG HH11 1 1 
       19 27792 1 1  27 ARG HH12 H  9.684 -27.238 -27.887 1.00 . A A .  27 ARG HH12 1 1 
       19 27793 1 1  27 ARG HH21 H  9.721 -29.099 -24.976 1.00 . A A .  27 ARG HH21 1 1 
       19 27794 1 1  27 ARG HH22 H  9.116 -28.967 -26.593 1.00 . A A .  27 ARG HH22 1 1 
       19 27795 1 1  27 ARG N    N 11.984 -22.509 -22.528 1.00 . A A .  27 ARG N    1 1 
       19 27796 1 1  27 ARG NE   N 11.060 -27.030 -24.987 1.00 . A A .  27 ARG NE   1 1 
       19 27797 1 1  27 ARG NH1  N 10.248 -26.863 -27.149 1.00 . A A .  27 ARG NH1  1 1 
       19 27798 1 1  27 ARG NH2  N  9.674 -28.603 -25.848 1.00 . A A .  27 ARG NH2  1 1 
       19 27799 1 1  27 ARG O    O 13.827 -20.905 -23.546 1.00 . A A .  27 ARG O    1 1 
       19 27800 1 1  28 LYS C    C 15.385 -20.456 -25.964 1.00 . A A .  28 LYS C    1 1 
       19 27801 1 1  28 LYS CA   C 15.940 -21.624 -25.169 1.00 . A A .  28 LYS CA   1 1 
       19 27802 1 1  28 LYS CB   C 16.938 -22.400 -26.027 1.00 . A A .  28 LYS CB   1 1 
       19 27803 1 1  28 LYS CD   C 19.172 -22.386 -27.160 1.00 . A A .  28 LYS CD   1 1 
       19 27804 1 1  28 LYS CE   C 20.304 -21.488 -27.617 1.00 . A A .  28 LYS CE   1 1 
       19 27805 1 1  28 LYS CG   C 18.071 -21.539 -26.551 1.00 . A A .  28 LYS CG   1 1 
       19 27806 1 1  28 LYS H    H 14.826 -23.427 -25.133 1.00 . A A .  28 LYS H    1 1 
       19 27807 1 1  28 LYS HA   H 16.432 -21.231 -24.277 1.00 . A A .  28 LYS HA   1 1 
       19 27808 1 1  28 LYS HB2  H 17.350 -23.207 -25.428 1.00 . A A .  28 LYS HB2  1 1 
       19 27809 1 1  28 LYS HB3  H 16.403 -22.825 -26.878 1.00 . A A .  28 LYS HB3  1 1 
       19 27810 1 1  28 LYS HD2  H 19.549 -23.056 -26.399 1.00 . A A .  28 LYS HD2  1 1 
       19 27811 1 1  28 LYS HD3  H 18.791 -22.958 -28.005 1.00 . A A .  28 LYS HD3  1 1 
       19 27812 1 1  28 LYS HE2  H 20.003 -20.997 -28.551 1.00 . A A .  28 LYS HE2  1 1 
       19 27813 1 1  28 LYS HE3  H 20.479 -20.716 -26.856 1.00 . A A .  28 LYS HE3  1 1 
       19 27814 1 1  28 LYS HG2  H 17.698 -20.842 -27.295 1.00 . A A .  28 LYS HG2  1 1 
       19 27815 1 1  28 LYS HG3  H 18.473 -20.963 -25.714 1.00 . A A .  28 LYS HG3  1 1 
       19 27816 1 1  28 LYS HZ1  H 22.281 -21.698 -28.192 1.00 . A A .  28 LYS HZ1  1 1 
       19 27817 1 1  28 LYS HZ2  H 21.368 -23.061 -28.432 1.00 . A A .  28 LYS HZ2  1 1 
       19 27818 1 1  28 LYS HZ3  H 21.873 -22.651 -26.917 1.00 . A A .  28 LYS HZ3  1 1 
       19 27819 1 1  28 LYS N    N 14.840 -22.488 -24.772 1.00 . A A .  28 LYS N    1 1 
       19 27820 1 1  28 LYS NZ   N 21.554 -22.293 -27.809 1.00 . A A .  28 LYS NZ   1 1 
       19 27821 1 1  28 LYS O    O 14.624 -20.652 -26.908 1.00 . A A .  28 LYS O    1 1 
       19 27822 1 1  29 GLY C    C 14.208 -17.357 -25.693 1.00 . A A .  29 GLY C    1 1 
       19 27823 1 1  29 GLY CA   C 15.390 -18.077 -26.309 1.00 . A A .  29 GLY CA   1 1 
       19 27824 1 1  29 GLY H    H 16.445 -19.155 -24.820 1.00 . A A .  29 GLY H    1 1 
       19 27825 1 1  29 GLY HA2  H 16.225 -17.373 -26.363 1.00 . A A .  29 GLY HA2  1 1 
       19 27826 1 1  29 GLY HA3  H 15.122 -18.355 -27.325 1.00 . A A .  29 GLY HA3  1 1 
       19 27827 1 1  29 GLY N    N 15.810 -19.263 -25.600 1.00 . A A .  29 GLY N    1 1 
       19 27828 1 1  29 GLY O    O 13.979 -16.188 -26.030 1.00 . A A .  29 GLY O    1 1 
       19 27829 1 1  30 ASP C    C 12.883 -16.114 -23.363 1.00 . A A .  30 ASP C    1 1 
       19 27830 1 1  30 ASP CA   C 12.377 -17.353 -24.081 1.00 . A A .  30 ASP CA   1 1 
       19 27831 1 1  30 ASP CB   C 11.737 -18.286 -23.047 1.00 . A A .  30 ASP CB   1 1 
       19 27832 1 1  30 ASP CG   C 10.861 -19.372 -23.687 1.00 . A A .  30 ASP CG   1 1 
       19 27833 1 1  30 ASP H    H 13.724 -18.949 -24.506 1.00 . A A .  30 ASP H    1 1 
       19 27834 1 1  30 ASP HA   H 11.625 -17.053 -24.806 1.00 . A A .  30 ASP HA   1 1 
       19 27835 1 1  30 ASP HB2  H 12.519 -18.760 -22.449 1.00 . A A .  30 ASP HB2  1 1 
       19 27836 1 1  30 ASP HB3  H 11.111 -17.691 -22.390 1.00 . A A .  30 ASP HB3  1 1 
       19 27837 1 1  30 ASP N    N 13.499 -17.995 -24.767 1.00 . A A .  30 ASP N    1 1 
       19 27838 1 1  30 ASP O    O 13.982 -16.100 -22.783 1.00 . A A .  30 ASP O    1 1 
       19 27839 1 1  30 ASP OD1  O 10.415 -20.278 -22.943 1.00 . A A .  30 ASP OD1  1 1 
       19 27840 1 1  30 ASP OD2  O 10.643 -19.340 -24.914 1.00 . A A .  30 ASP OD2  1 1 
       19 27841 1 1  31 ILE C    C 11.437 -13.767 -21.494 1.00 . A A .  31 ILE C    1 1 
       19 27842 1 1  31 ILE CA   C 12.355 -13.835 -22.702 1.00 . A A .  31 ILE CA   1 1 
       19 27843 1 1  31 ILE CB   C 12.103 -12.604 -23.621 1.00 . A A .  31 ILE CB   1 1 
       19 27844 1 1  31 ILE CD1  C 14.504 -12.504 -24.606 1.00 . A A .  31 ILE CD1  1 1 
       19 27845 1 1  31 ILE CG1  C 13.002 -12.657 -24.868 1.00 . A A .  31 ILE CG1  1 1 
       19 27846 1 1  31 ILE CG2  C 12.323 -11.283 -22.838 1.00 . A A .  31 ILE CG2  1 1 
       19 27847 1 1  31 ILE H    H 11.191 -15.144 -23.891 1.00 . A A .  31 ILE H    1 1 
       19 27848 1 1  31 ILE HA   H 13.388 -13.832 -22.367 1.00 . A A .  31 ILE HA   1 1 
       19 27849 1 1  31 ILE HB   H 11.064 -12.637 -23.958 1.00 . A A .  31 ILE HB   1 1 
       19 27850 1 1  31 ILE HD11 H 15.029 -12.512 -25.555 1.00 . A A .  31 ILE HD11 1 1 
       19 27851 1 1  31 ILE HD12 H 14.703 -11.560 -24.095 1.00 . A A .  31 ILE HD12 1 1 
       19 27852 1 1  31 ILE HD13 H 14.845 -13.340 -23.992 1.00 . A A .  31 ILE HD13 1 1 
       19 27853 1 1  31 ILE HG12 H 12.840 -13.609 -25.376 1.00 . A A .  31 ILE HG12 1 1 
       19 27854 1 1  31 ILE HG13 H 12.690 -11.876 -25.543 1.00 . A A .  31 ILE HG13 1 1 
       19 27855 1 1  31 ILE HG21 H 11.491 -11.142 -22.143 1.00 . A A .  31 ILE HG21 1 1 
       19 27856 1 1  31 ILE HG22 H 13.254 -11.338 -22.277 1.00 . A A .  31 ILE HG22 1 1 
       19 27857 1 1  31 ILE HG23 H 12.358 -10.438 -23.525 1.00 . A A .  31 ILE HG23 1 1 
       19 27858 1 1  31 ILE N    N 12.066 -15.076 -23.396 1.00 . A A .  31 ILE N    1 1 
       19 27859 1 1  31 ILE O    O 10.237 -13.985 -21.611 1.00 . A A .  31 ILE O    1 1 
       19 27860 1 1  32 MET C    C 11.606 -12.158 -18.348 1.00 . A A .  32 MET C    1 1 
       19 27861 1 1  32 MET CA   C 11.252 -13.434 -19.090 1.00 . A A .  32 MET CA   1 1 
       19 27862 1 1  32 MET CB   C 11.573 -14.662 -18.237 1.00 . A A .  32 MET CB   1 1 
       19 27863 1 1  32 MET CE   C 13.278 -17.537 -18.855 1.00 . A A .  32 MET CE   1 1 
       19 27864 1 1  32 MET CG   C 13.057 -14.862 -17.967 1.00 . A A .  32 MET CG   1 1 
       19 27865 1 1  32 MET H    H 13.011 -13.307 -20.300 1.00 . A A .  32 MET H    1 1 
       19 27866 1 1  32 MET HA   H 10.183 -13.413 -19.304 1.00 . A A .  32 MET HA   1 1 
       19 27867 1 1  32 MET HB2  H 11.044 -14.605 -17.297 1.00 . A A .  32 MET HB2  1 1 
       19 27868 1 1  32 MET HB3  H 11.217 -15.541 -18.769 1.00 . A A .  32 MET HB3  1 1 
       19 27869 1 1  32 MET HE1  H 14.003 -17.190 -19.596 1.00 . A A .  32 MET HE1  1 1 
       19 27870 1 1  32 MET HE2  H 13.482 -18.587 -18.604 1.00 . A A .  32 MET HE2  1 1 
       19 27871 1 1  32 MET HE3  H 12.277 -17.468 -19.272 1.00 . A A .  32 MET HE3  1 1 
       19 27872 1 1  32 MET HG2  H 13.626 -14.741 -18.891 1.00 . A A .  32 MET HG2  1 1 
       19 27873 1 1  32 MET HG3  H 13.396 -14.119 -17.250 1.00 . A A .  32 MET HG3  1 1 
       19 27874 1 1  32 MET N    N 12.011 -13.487 -20.334 1.00 . A A .  32 MET N    1 1 
       19 27875 1 1  32 MET O    O 12.698 -11.640 -18.502 1.00 . A A .  32 MET O    1 1 
       19 27876 1 1  32 MET SD   S 13.399 -16.510 -17.315 1.00 . A A .  32 MET SD   1 1 
       19 27877 1 1  33 THR C    C 11.532 -10.891 -15.462 1.00 . A A .  33 THR C    1 1 
       19 27878 1 1  33 THR CA   C 10.924 -10.444 -16.773 1.00 . A A .  33 THR CA   1 1 
       19 27879 1 1  33 THR CB   C  9.611  -9.667 -16.501 1.00 . A A .  33 THR CB   1 1 
       19 27880 1 1  33 THR CG2  C  9.913  -8.291 -15.926 1.00 . A A .  33 THR CG2  1 1 
       19 27881 1 1  33 THR H    H  9.781 -12.117 -17.462 1.00 . A A .  33 THR H    1 1 
       19 27882 1 1  33 THR HA   H 11.625  -9.786 -17.306 1.00 . A A .  33 THR HA   1 1 
       19 27883 1 1  33 THR HB   H  8.981 -10.237 -15.812 1.00 . A A .  33 THR HB   1 1 
       19 27884 1 1  33 THR HG1  H  8.622 -10.325 -18.075 1.00 . A A .  33 THR HG1  1 1 
       19 27885 1 1  33 THR HG21 H 10.535  -7.726 -16.623 1.00 . A A .  33 THR HG21 1 1 
       19 27886 1 1  33 THR HG22 H 10.458  -8.400 -14.974 1.00 . A A .  33 THR HG22 1 1 
       19 27887 1 1  33 THR HG23 H  8.991  -7.754 -15.759 1.00 . A A .  33 THR HG23 1 1 
       19 27888 1 1  33 THR N    N 10.674 -11.650 -17.558 1.00 . A A .  33 THR N    1 1 
       19 27889 1 1  33 THR O    O 10.942 -11.715 -14.792 1.00 . A A .  33 THR O    1 1 
       19 27890 1 1  33 THR OG1  O  8.918  -9.476 -17.740 1.00 . A A .  33 THR OG1  1 1 
       19 27891 1 1  34 VAL C    C 12.945  -9.735 -12.797 1.00 . A A .  34 VAL C    1 1 
       19 27892 1 1  34 VAL CA   C 13.365 -10.732 -13.859 1.00 . A A .  34 VAL CA   1 1 
       19 27893 1 1  34 VAL CB   C 14.908 -10.679 -13.988 1.00 . A A .  34 VAL CB   1 1 
       19 27894 1 1  34 VAL CG1  C 15.602 -11.009 -12.632 1.00 . A A .  34 VAL CG1  1 1 
       19 27895 1 1  34 VAL CG2  C 15.380 -11.655 -15.030 1.00 . A A .  34 VAL CG2  1 1 
       19 27896 1 1  34 VAL H    H 13.131  -9.670 -15.696 1.00 . A A .  34 VAL H    1 1 
       19 27897 1 1  34 VAL HA   H 13.054 -11.728 -13.551 1.00 . A A .  34 VAL HA   1 1 
       19 27898 1 1  34 VAL HB   H 15.200  -9.679 -14.305 1.00 . A A .  34 VAL HB   1 1 
       19 27899 1 1  34 VAL HG11 H 15.370 -10.224 -11.896 1.00 . A A .  34 VAL HG11 1 1 
       19 27900 1 1  34 VAL HG12 H 15.239 -11.971 -12.258 1.00 . A A .  34 VAL HG12 1 1 
       19 27901 1 1  34 VAL HG13 H 16.680 -11.068 -12.768 1.00 . A A .  34 VAL HG13 1 1 
       19 27902 1 1  34 VAL HG21 H 15.102 -12.654 -14.740 1.00 . A A .  34 VAL HG21 1 1 
       19 27903 1 1  34 VAL HG22 H 14.925 -11.425 -16.000 1.00 . A A .  34 VAL HG22 1 1 
       19 27904 1 1  34 VAL HG23 H 16.468 -11.589 -15.119 1.00 . A A .  34 VAL HG23 1 1 
       19 27905 1 1  34 VAL N    N 12.700 -10.382 -15.108 1.00 . A A .  34 VAL N    1 1 
       19 27906 1 1  34 VAL O    O 13.106  -8.511 -12.957 1.00 . A A .  34 VAL O    1 1 
       19 27907 1 1  35 LEU C    C 13.123  -9.229  -9.631 1.00 . A A .  35 LEU C    1 1 
       19 27908 1 1  35 LEU CA   C 11.974  -9.421 -10.606 1.00 . A A .  35 LEU CA   1 1 
       19 27909 1 1  35 LEU CB   C 10.767 -10.069  -9.924 1.00 . A A .  35 LEU CB   1 1 
       19 27910 1 1  35 LEU CD1  C  8.434 -10.940 -10.033 1.00 . A A .  35 LEU CD1  1 1 
       19 27911 1 1  35 LEU CD2  C  9.062  -9.050 -11.543 1.00 . A A .  35 LEU CD2  1 1 
       19 27912 1 1  35 LEU CG   C  9.557 -10.336 -10.843 1.00 . A A .  35 LEU CG   1 1 
       19 27913 1 1  35 LEU H    H 12.323 -11.260 -11.613 1.00 . A A .  35 LEU H    1 1 
       19 27914 1 1  35 LEU HA   H 11.684  -8.438 -10.987 1.00 . A A .  35 LEU HA   1 1 
       19 27915 1 1  35 LEU HB2  H 11.084 -11.017  -9.497 1.00 . A A .  35 LEU HB2  1 1 
       19 27916 1 1  35 LEU HB3  H 10.448  -9.433  -9.106 1.00 . A A .  35 LEU HB3  1 1 
       19 27917 1 1  35 LEU HD11 H  8.032 -10.200  -9.339 1.00 . A A .  35 LEU HD11 1 1 
       19 27918 1 1  35 LEU HD12 H  8.809 -11.790  -9.463 1.00 . A A .  35 LEU HD12 1 1 
       19 27919 1 1  35 LEU HD13 H  7.656 -11.279 -10.698 1.00 . A A .  35 LEU HD13 1 1 
       19 27920 1 1  35 LEU HD21 H  8.869  -8.272 -10.800 1.00 . A A .  35 LEU HD21 1 1 
       19 27921 1 1  35 LEU HD22 H  8.150  -9.267 -12.090 1.00 . A A .  35 LEU HD22 1 1 
       19 27922 1 1  35 LEU HD23 H  9.819  -8.697 -12.245 1.00 . A A .  35 LEU HD23 1 1 
       19 27923 1 1  35 LEU HG   H  9.848 -11.059 -11.609 1.00 . A A .  35 LEU HG   1 1 
       19 27924 1 1  35 LEU N    N 12.410 -10.251 -11.704 1.00 . A A .  35 LEU N    1 1 
       19 27925 1 1  35 LEU O    O 13.440  -8.109  -9.250 1.00 . A A .  35 LEU O    1 1 
       19 27926 1 1  36 GLU C    C 15.842 -11.449  -8.550 1.00 . A A .  36 GLU C    1 1 
       19 27927 1 1  36 GLU CA   C 14.936 -10.235  -8.352 1.00 . A A .  36 GLU CA   1 1 
       19 27928 1 1  36 GLU CB   C 14.460 -10.160  -6.894 1.00 . A A .  36 GLU CB   1 1 
       19 27929 1 1  36 GLU CD   C 13.293 -11.291  -4.969 1.00 . A A .  36 GLU CD   1 1 
       19 27930 1 1  36 GLU CG   C 13.742 -11.401  -6.416 1.00 . A A .  36 GLU CG   1 1 
       19 27931 1 1  36 GLU H    H 13.513 -11.224  -9.602 1.00 . A A .  36 GLU H    1 1 
       19 27932 1 1  36 GLU HA   H 15.502  -9.331  -8.570 1.00 . A A .  36 GLU HA   1 1 
       19 27933 1 1  36 GLU HB2  H 15.326  -9.986  -6.250 1.00 . A A .  36 GLU HB2  1 1 
       19 27934 1 1  36 GLU HB3  H 13.791  -9.309  -6.793 1.00 . A A .  36 GLU HB3  1 1 
       19 27935 1 1  36 GLU HG2  H 12.869 -11.550  -7.030 1.00 . A A .  36 GLU HG2  1 1 
       19 27936 1 1  36 GLU HG3  H 14.410 -12.262  -6.516 1.00 . A A .  36 GLU HG3  1 1 
       19 27937 1 1  36 GLU N    N 13.796 -10.314  -9.268 1.00 . A A .  36 GLU N    1 1 
       19 27938 1 1  36 GLU O    O 15.510 -12.346  -9.312 1.00 . A A .  36 GLU O    1 1 
       19 27939 1 1  36 GLU OE1  O 13.371 -10.192  -4.394 1.00 . A A .  36 GLU OE1  1 1 
       19 27940 1 1  36 GLU OE2  O 12.835 -12.328  -4.413 1.00 . A A .  36 GLU OE2  1 1 
       19 27941 1 1  37 ARG C    C 18.162 -13.031  -6.479 1.00 . A A .  37 ARG C    1 1 
       19 27942 1 1  37 ARG CA   C 17.906 -12.612  -7.917 1.00 . A A .  37 ARG CA   1 1 
       19 27943 1 1  37 ARG CB   C 19.199 -12.173  -8.584 1.00 . A A .  37 ARG CB   1 1 
       19 27944 1 1  37 ARG CD   C 20.303 -11.365 -10.694 1.00 . A A .  37 ARG CD   1 1 
       19 27945 1 1  37 ARG CG   C 18.986 -11.710 -10.010 1.00 . A A .  37 ARG CG   1 1 
       19 27946 1 1  37 ARG CZ   C 22.192  -9.761 -10.355 1.00 . A A .  37 ARG CZ   1 1 
       19 27947 1 1  37 ARG H    H 17.201 -10.750  -7.198 1.00 . A A .  37 ARG H    1 1 
       19 27948 1 1  37 ARG HA   H 17.473 -13.435  -8.479 1.00 . A A .  37 ARG HA   1 1 
       19 27949 1 1  37 ARG HB2  H 19.625 -11.354  -8.003 1.00 . A A .  37 ARG HB2  1 1 
       19 27950 1 1  37 ARG HB3  H 19.898 -12.993  -8.574 1.00 . A A .  37 ARG HB3  1 1 
       19 27951 1 1  37 ARG HD2  H 20.959 -12.238 -10.669 1.00 . A A .  37 ARG HD2  1 1 
       19 27952 1 1  37 ARG HD3  H 20.098 -11.097 -11.732 1.00 . A A .  37 ARG HD3  1 1 
       19 27953 1 1  37 ARG HE   H 20.508  -9.820  -9.240 1.00 . A A .  37 ARG HE   1 1 
       19 27954 1 1  37 ARG HG2  H 18.488 -12.498 -10.579 1.00 . A A .  37 ARG HG2  1 1 
       19 27955 1 1  37 ARG HG3  H 18.356 -10.831  -9.991 1.00 . A A .  37 ARG HG3  1 1 
       19 27956 1 1  37 ARG HH11 H 22.536 -11.037 -11.876 1.00 . A A .  37 ARG HH11 1 1 
       19 27957 1 1  37 ARG HH12 H 23.801  -9.874 -11.556 1.00 . A A .  37 ARG HH12 1 1 
       19 27958 1 1  37 ARG HH21 H 22.168  -8.364  -8.904 1.00 . A A .  37 ARG HH21 1 1 
       19 27959 1 1  37 ARG HH22 H 23.591  -8.401  -9.911 1.00 . A A .  37 ARG HH22 1 1 
       19 27960 1 1  37 ARG N    N 16.972 -11.489  -7.855 1.00 . A A .  37 ARG N    1 1 
       19 27961 1 1  37 ARG NE   N 20.990 -10.243 -10.028 1.00 . A A .  37 ARG NE   1 1 
       19 27962 1 1  37 ARG NH1  N 22.898 -10.262 -11.342 1.00 . A A .  37 ARG NH1  1 1 
       19 27963 1 1  37 ARG NH2  N 22.683  -8.764  -9.672 1.00 . A A .  37 ARG NH2  1 1 
       19 27964 1 1  37 ARG O    O 17.966 -12.235  -5.581 1.00 . A A .  37 ARG O    1 1 
       19 27965 1 1  38 ASP C    C 17.431 -14.874  -4.223 1.00 . A A .  38 ASP C    1 1 
       19 27966 1 1  38 ASP CA   C 18.769 -14.882  -4.965 1.00 . A A .  38 ASP CA   1 1 
       19 27967 1 1  38 ASP CB   C 19.891 -14.175  -4.175 1.00 . A A .  38 ASP CB   1 1 
       19 27968 1 1  38 ASP CG   C 20.363 -14.979  -2.978 1.00 . A A .  38 ASP CG   1 1 
       19 27969 1 1  38 ASP H    H 18.692 -14.880  -7.102 1.00 . A A .  38 ASP H    1 1 
       19 27970 1 1  38 ASP HA   H 19.059 -15.918  -5.099 1.00 . A A .  38 ASP HA   1 1 
       19 27971 1 1  38 ASP HB2  H 20.732 -14.010  -4.839 1.00 . A A .  38 ASP HB2  1 1 
       19 27972 1 1  38 ASP HB3  H 19.547 -13.214  -3.836 1.00 . A A .  38 ASP HB3  1 1 
       19 27973 1 1  38 ASP N    N 18.562 -14.281  -6.295 1.00 . A A .  38 ASP N    1 1 
       19 27974 1 1  38 ASP O    O 17.337 -14.642  -3.021 1.00 . A A .  38 ASP O    1 1 
       19 27975 1 1  38 ASP OD1  O 20.979 -14.387  -2.072 1.00 . A A .  38 ASP OD1  1 1 
       19 27976 1 1  38 ASP OD2  O 20.191 -16.219  -2.984 1.00 . A A .  38 ASP OD2  1 1 
       19 27977 1 1  39 THR C    C 14.853 -16.231  -3.491 1.00 . A A .  39 THR C    1 1 
       19 27978 1 1  39 THR CA   C 15.018 -15.064  -4.451 1.00 . A A .  39 THR CA   1 1 
       19 27979 1 1  39 THR CB   C 13.984 -15.153  -5.583 1.00 . A A .  39 THR CB   1 1 
       19 27980 1 1  39 THR CG2  C 14.036 -16.481  -6.331 1.00 . A A .  39 THR CG2  1 1 
       19 27981 1 1  39 THR H    H 16.493 -15.303  -5.969 1.00 . A A .  39 THR H    1 1 
       19 27982 1 1  39 THR HA   H 14.868 -14.136  -3.902 1.00 . A A .  39 THR HA   1 1 
       19 27983 1 1  39 THR HB   H 14.190 -14.352  -6.291 1.00 . A A .  39 THR HB   1 1 
       19 27984 1 1  39 THR HG1  H 12.586 -14.041  -4.760 1.00 . A A .  39 THR HG1  1 1 
       19 27985 1 1  39 THR HG21 H 13.726 -17.295  -5.675 1.00 . A A .  39 THR HG21 1 1 
       19 27986 1 1  39 THR HG22 H 15.047 -16.675  -6.681 1.00 . A A .  39 THR HG22 1 1 
       19 27987 1 1  39 THR HG23 H 13.362 -16.433  -7.184 1.00 . A A .  39 THR HG23 1 1 
       19 27988 1 1  39 THR N    N 16.370 -15.093  -4.988 1.00 . A A .  39 THR N    1 1 
       19 27989 1 1  39 THR O    O 15.454 -17.287  -3.675 1.00 . A A .  39 THR O    1 1 
       19 27990 1 1  39 THR OG1  O 12.675 -14.976  -5.046 1.00 . A A .  39 THR OG1  1 1 
       19 27991 1 1  40 GLN C    C 15.143 -17.495  -0.683 1.00 . A A .  40 GLN C    1 1 
       19 27992 1 1  40 GLN CA   C 13.847 -16.997  -1.368 1.00 . A A .  40 GLN CA   1 1 
       19 27993 1 1  40 GLN CB   C 13.042 -18.199  -1.912 1.00 . A A .  40 GLN CB   1 1 
       19 27994 1 1  40 GLN CD   C 10.904 -19.086  -2.905 1.00 . A A .  40 GLN CD   1 1 
       19 27995 1 1  40 GLN CG   C 11.673 -17.839  -2.484 1.00 . A A .  40 GLN CG   1 1 
       19 27996 1 1  40 GLN H    H 13.639 -15.111  -2.330 1.00 . A A .  40 GLN H    1 1 
       19 27997 1 1  40 GLN HA   H 13.245 -16.509  -0.601 1.00 . A A .  40 GLN HA   1 1 
       19 27998 1 1  40 GLN HB2  H 13.622 -18.698  -2.686 1.00 . A A .  40 GLN HB2  1 1 
       19 27999 1 1  40 GLN HB3  H 12.906 -18.910  -1.093 1.00 . A A .  40 GLN HB3  1 1 
       19 28000 1 1  40 GLN HE21 H  9.931 -19.919  -4.457 1.00 . A A .  40 GLN HE21 1 1 
       19 28001 1 1  40 GLN HE22 H 10.585 -18.312  -4.734 1.00 . A A .  40 GLN HE22 1 1 
       19 28002 1 1  40 GLN HG2  H 11.101 -17.296  -1.724 1.00 . A A .  40 GLN HG2  1 1 
       19 28003 1 1  40 GLN HG3  H 11.796 -17.190  -3.350 1.00 . A A .  40 GLN HG3  1 1 
       19 28004 1 1  40 GLN N    N 14.085 -16.007  -2.430 1.00 . A A .  40 GLN N    1 1 
       19 28005 1 1  40 GLN NE2  N 10.442 -19.101  -4.124 1.00 . A A .  40 GLN NE2  1 1 
       19 28006 1 1  40 GLN O    O 15.121 -18.521   0.002 1.00 . A A .  40 GLN O    1 1 
       19 28007 1 1  40 GLN OE1  O 10.756 -20.027  -2.131 1.00 . A A .  40 GLN OE1  1 1 
       19 28008 1 1  41 GLY C    C 18.140 -18.380  -1.065 1.00 . A A .  41 GLY C    1 1 
       19 28009 1 1  41 GLY CA   C 17.537 -17.218  -0.304 1.00 . A A .  41 GLY CA   1 1 
       19 28010 1 1  41 GLY H    H 16.267 -15.958  -1.463 1.00 . A A .  41 GLY H    1 1 
       19 28011 1 1  41 GLY HA2  H 18.237 -16.383  -0.333 1.00 . A A .  41 GLY HA2  1 1 
       19 28012 1 1  41 GLY HA3  H 17.378 -17.513   0.730 1.00 . A A .  41 GLY HA3  1 1 
       19 28013 1 1  41 GLY N    N 16.263 -16.790  -0.875 1.00 . A A .  41 GLY N    1 1 
       19 28014 1 1  41 GLY O    O 19.030 -19.102  -0.557 1.00 . A A .  41 GLY O    1 1 
       19 28015 1 1  42 LEU C    C 19.156 -19.152  -4.046 1.00 . A A .  42 LEU C    1 1 
       19 28016 1 1  42 LEU CA   C 18.069 -19.682  -3.118 1.00 . A A .  42 LEU CA   1 1 
       19 28017 1 1  42 LEU CB   C 16.904 -20.259  -3.910 1.00 . A A .  42 LEU CB   1 1 
       19 28018 1 1  42 LEU CD1  C 14.660 -21.363  -4.012 1.00 . A A .  42 LEU CD1  1 1 
       19 28019 1 1  42 LEU CD2  C 16.321 -22.084  -2.292 1.00 . A A .  42 LEU CD2  1 1 
       19 28020 1 1  42 LEU CG   C 15.785 -20.909  -3.086 1.00 . A A .  42 LEU CG   1 1 
       19 28021 1 1  42 LEU H    H 16.876 -17.991  -2.612 1.00 . A A .  42 LEU H    1 1 
       19 28022 1 1  42 LEU HA   H 18.505 -20.465  -2.498 1.00 . A A .  42 LEU HA   1 1 
       19 28023 1 1  42 LEU HB2  H 16.471 -19.463  -4.513 1.00 . A A .  42 LEU HB2  1 1 
       19 28024 1 1  42 LEU HB3  H 17.298 -21.021  -4.572 1.00 . A A .  42 LEU HB3  1 1 
       19 28025 1 1  42 LEU HD11 H 14.245 -20.496  -4.529 1.00 . A A .  42 LEU HD11 1 1 
       19 28026 1 1  42 LEU HD12 H 13.873 -21.821  -3.411 1.00 . A A .  42 LEU HD12 1 1 
       19 28027 1 1  42 LEU HD13 H 15.025 -22.080  -4.731 1.00 . A A .  42 LEU HD13 1 1 
       19 28028 1 1  42 LEU HD21 H 15.495 -22.606  -1.815 1.00 . A A .  42 LEU HD21 1 1 
       19 28029 1 1  42 LEU HD22 H 16.998 -21.719  -1.530 1.00 . A A .  42 LEU HD22 1 1 
       19 28030 1 1  42 LEU HD23 H 16.858 -22.774  -2.961 1.00 . A A .  42 LEU HD23 1 1 
       19 28031 1 1  42 LEU HG   H 15.402 -20.178  -2.386 1.00 . A A .  42 LEU HG   1 1 
       19 28032 1 1  42 LEU N    N 17.617 -18.598  -2.264 1.00 . A A .  42 LEU N    1 1 
       19 28033 1 1  42 LEU O    O 18.895 -18.485  -5.055 1.00 . A A .  42 LEU O    1 1 
       19 28034 1 1  43 ASP C    C 21.542 -19.409  -5.838 1.00 . A A .  43 ASP C    1 1 
       19 28035 1 1  43 ASP CA   C 21.562 -18.956  -4.382 1.00 . A A .  43 ASP CA   1 1 
       19 28036 1 1  43 ASP CB   C 22.829 -19.462  -3.692 1.00 . A A .  43 ASP CB   1 1 
       19 28037 1 1  43 ASP CG   C 24.102 -18.891  -4.291 1.00 . A A .  43 ASP CG   1 1 
       19 28038 1 1  43 ASP H    H 20.531 -20.033  -2.877 1.00 . A A .  43 ASP H    1 1 
       19 28039 1 1  43 ASP HA   H 21.549 -17.859  -4.356 1.00 . A A .  43 ASP HA   1 1 
       19 28040 1 1  43 ASP HB2  H 22.783 -19.186  -2.641 1.00 . A A .  43 ASP HB2  1 1 
       19 28041 1 1  43 ASP HB3  H 22.868 -20.546  -3.758 1.00 . A A .  43 ASP HB3  1 1 
       19 28042 1 1  43 ASP N    N 20.385 -19.458  -3.682 1.00 . A A .  43 ASP N    1 1 
       19 28043 1 1  43 ASP O    O 21.474 -20.599  -6.140 1.00 . A A .  43 ASP O    1 1 
       19 28044 1 1  43 ASP OD1  O 24.054 -18.027  -5.197 1.00 . A A .  43 ASP OD1  1 1 
       19 28045 1 1  43 ASP OD2  O 25.178 -19.323  -3.813 1.00 . A A .  43 ASP OD2  1 1 
       19 28046 1 1  44 GLY C    C 20.209 -18.886  -8.792 1.00 . A A .  44 GLY C    1 1 
       19 28047 1 1  44 GLY CA   C 21.577 -18.734  -8.156 1.00 . A A .  44 GLY CA   1 1 
       19 28048 1 1  44 GLY H    H 21.613 -17.484  -6.426 1.00 . A A .  44 GLY H    1 1 
       19 28049 1 1  44 GLY HA2  H 22.106 -17.927  -8.668 1.00 . A A .  44 GLY HA2  1 1 
       19 28050 1 1  44 GLY HA3  H 22.135 -19.655  -8.320 1.00 . A A .  44 GLY HA3  1 1 
       19 28051 1 1  44 GLY N    N 21.567 -18.443  -6.735 1.00 . A A .  44 GLY N    1 1 
       19 28052 1 1  44 GLY O    O 20.130 -19.045 -10.014 1.00 . A A .  44 GLY O    1 1 
       19 28053 1 1  45 TRP C    C 17.279 -17.378  -8.670 1.00 . A A .  45 TRP C    1 1 
       19 28054 1 1  45 TRP CA   C 17.783 -18.811  -8.573 1.00 . A A .  45 TRP CA   1 1 
       19 28055 1 1  45 TRP CB   C 16.841 -19.630  -7.705 1.00 . A A .  45 TRP CB   1 1 
       19 28056 1 1  45 TRP CD1  C 18.010 -21.736  -6.856 1.00 . A A .  45 TRP CD1  1 1 
       19 28057 1 1  45 TRP CD2  C 16.671 -22.101  -8.578 1.00 . A A .  45 TRP CD2  1 1 
       19 28058 1 1  45 TRP CE2  C 17.260 -23.339  -8.186 1.00 . A A .  45 TRP CE2  1 1 
       19 28059 1 1  45 TRP CE3  C 15.775 -22.091  -9.668 1.00 . A A .  45 TRP CE3  1 1 
       19 28060 1 1  45 TRP CG   C 17.176 -21.092  -7.694 1.00 . A A .  45 TRP CG   1 1 
       19 28061 1 1  45 TRP CH2  C 16.083 -24.537  -9.910 1.00 . A A .  45 TRP CH2  1 1 
       19 28062 1 1  45 TRP CZ2  C 16.982 -24.556  -8.849 1.00 . A A .  45 TRP CZ2  1 1 
       19 28063 1 1  45 TRP CZ3  C 15.479 -23.313 -10.332 1.00 . A A .  45 TRP CZ3  1 1 
       19 28064 1 1  45 TRP H    H 19.238 -18.662  -6.999 1.00 . A A .  45 TRP H    1 1 
       19 28065 1 1  45 TRP HA   H 17.814 -19.253  -9.573 1.00 . A A .  45 TRP HA   1 1 
       19 28066 1 1  45 TRP HB2  H 16.884 -19.251  -6.687 1.00 . A A .  45 TRP HB2  1 1 
       19 28067 1 1  45 TRP HB3  H 15.825 -19.503  -8.067 1.00 . A A .  45 TRP HB3  1 1 
       19 28068 1 1  45 TRP HD1  H 18.557 -21.245  -6.058 1.00 . A A .  45 TRP HD1  1 1 
       19 28069 1 1  45 TRP HE1  H 18.629 -23.718  -6.571 1.00 . A A .  45 TRP HE1  1 1 
       19 28070 1 1  45 TRP HE3  H 15.317 -21.175  -9.974 1.00 . A A .  45 TRP HE3  1 1 
       19 28071 1 1  45 TRP HH2  H 15.848 -25.459 -10.442 1.00 . A A .  45 TRP HH2  1 1 
       19 28072 1 1  45 TRP HZ2  H 17.437 -25.481  -8.528 1.00 . A A .  45 TRP HZ2  1 1 
       19 28073 1 1  45 TRP HZ3  H 14.795 -23.314 -11.160 1.00 . A A .  45 TRP HZ3  1 1 
       19 28074 1 1  45 TRP N    N 19.135 -18.794  -8.012 1.00 . A A .  45 TRP N    1 1 
       19 28075 1 1  45 TRP NE1  N 18.066 -23.065  -7.113 1.00 . A A .  45 TRP NE1  1 1 
       19 28076 1 1  45 TRP O    O 17.541 -16.554  -7.786 1.00 . A A .  45 TRP O    1 1 
       19 28077 1 1  46 TRP C    C 14.607 -15.758 -10.063 1.00 . A A .  46 TRP C    1 1 
       19 28078 1 1  46 TRP CA   C 16.124 -15.694  -9.973 1.00 . A A .  46 TRP CA   1 1 
       19 28079 1 1  46 TRP CB   C 16.737 -15.113 -11.259 1.00 . A A .  46 TRP CB   1 1 
       19 28080 1 1  46 TRP CD1  C 19.119 -15.368 -10.249 1.00 . A A .  46 TRP CD1  1 1 
       19 28081 1 1  46 TRP CD2  C 19.130 -14.842 -12.413 1.00 . A A .  46 TRP CD2  1 1 
       19 28082 1 1  46 TRP CE2  C 20.475 -14.980 -11.958 1.00 . A A .  46 TRP CE2  1 1 
       19 28083 1 1  46 TRP CE3  C 18.899 -14.515 -13.759 1.00 . A A .  46 TRP CE3  1 1 
       19 28084 1 1  46 TRP CG   C 18.269 -15.112 -11.285 1.00 . A A .  46 TRP CG   1 1 
       19 28085 1 1  46 TRP CH2  C 21.347 -14.516 -14.147 1.00 . A A .  46 TRP CH2  1 1 
       19 28086 1 1  46 TRP CZ2  C 21.584 -14.813 -12.812 1.00 . A A .  46 TRP CZ2  1 1 
       19 28087 1 1  46 TRP CZ3  C 20.010 -14.367 -14.634 1.00 . A A .  46 TRP CZ3  1 1 
       19 28088 1 1  46 TRP H    H 16.419 -17.764 -10.458 1.00 . A A .  46 TRP H    1 1 
       19 28089 1 1  46 TRP HA   H 16.385 -15.051  -9.130 1.00 . A A .  46 TRP HA   1 1 
       19 28090 1 1  46 TRP HB2  H 16.390 -15.702 -12.099 1.00 . A A .  46 TRP HB2  1 1 
       19 28091 1 1  46 TRP HB3  H 16.376 -14.091 -11.385 1.00 . A A .  46 TRP HB3  1 1 
       19 28092 1 1  46 TRP HD1  H 18.786 -15.613  -9.240 1.00 . A A .  46 TRP HD1  1 1 
       19 28093 1 1  46 TRP HE1  H 21.203 -15.471 -10.013 1.00 . A A .  46 TRP HE1  1 1 
       19 28094 1 1  46 TRP HE3  H 17.888 -14.392 -14.140 1.00 . A A .  46 TRP HE3  1 1 
       19 28095 1 1  46 TRP HH2  H 22.186 -14.399 -14.825 1.00 . A A .  46 TRP HH2  1 1 
       19 28096 1 1  46 TRP HZ2  H 22.582 -14.922 -12.443 1.00 . A A .  46 TRP HZ2  1 1 
       19 28097 1 1  46 TRP HZ3  H 19.838 -14.132 -15.676 1.00 . A A .  46 TRP HZ3  1 1 
       19 28098 1 1  46 TRP N    N 16.610 -17.058  -9.755 1.00 . A A .  46 TRP N    1 1 
       19 28099 1 1  46 TRP NE1  N 20.424 -15.293 -10.632 1.00 . A A .  46 TRP NE1  1 1 
       19 28100 1 1  46 TRP O    O 14.064 -16.693 -10.648 1.00 . A A .  46 TRP O    1 1 
       19 28101 1 1  47 LEU C    C 12.129 -14.094 -10.854 1.00 . A A .  47 LEU C    1 1 
       19 28102 1 1  47 LEU CA   C 12.470 -14.719  -9.524 1.00 . A A .  47 LEU CA   1 1 
       19 28103 1 1  47 LEU CB   C 11.907 -13.840  -8.408 1.00 . A A .  47 LEU CB   1 1 
       19 28104 1 1  47 LEU CD1  C 10.078 -12.977  -6.929 1.00 . A A .  47 LEU CD1  1 1 
       19 28105 1 1  47 LEU CD2  C  9.443 -14.352  -8.923 1.00 . A A .  47 LEU CD2  1 1 
       19 28106 1 1  47 LEU CG   C 10.499 -14.127  -7.849 1.00 . A A .  47 LEU CG   1 1 
       19 28107 1 1  47 LEU H    H 14.420 -14.025  -9.007 1.00 . A A .  47 LEU H    1 1 
       19 28108 1 1  47 LEU HA   H 12.045 -15.711  -9.455 1.00 . A A .  47 LEU HA   1 1 
       19 28109 1 1  47 LEU HB2  H 12.594 -13.888  -7.582 1.00 . A A .  47 LEU HB2  1 1 
       19 28110 1 1  47 LEU HB3  H 11.936 -12.817  -8.759 1.00 . A A .  47 LEU HB3  1 1 
       19 28111 1 1  47 LEU HD11 H 10.071 -12.038  -7.472 1.00 . A A .  47 LEU HD11 1 1 
       19 28112 1 1  47 LEU HD12 H 10.793 -12.907  -6.102 1.00 . A A .  47 LEU HD12 1 1 
       19 28113 1 1  47 LEU HD13 H  9.089 -13.173  -6.509 1.00 . A A .  47 LEU HD13 1 1 
       19 28114 1 1  47 LEU HD21 H  9.602 -13.678  -9.761 1.00 . A A .  47 LEU HD21 1 1 
       19 28115 1 1  47 LEU HD22 H  8.457 -14.190  -8.505 1.00 . A A .  47 LEU HD22 1 1 
       19 28116 1 1  47 LEU HD23 H  9.515 -15.377  -9.278 1.00 . A A .  47 LEU HD23 1 1 
       19 28117 1 1  47 LEU HG   H 10.538 -15.021  -7.254 1.00 . A A .  47 LEU HG   1 1 
       19 28118 1 1  47 LEU N    N 13.924 -14.782  -9.461 1.00 . A A .  47 LEU N    1 1 
       19 28119 1 1  47 LEU O    O 12.590 -12.990 -11.155 1.00 . A A .  47 LEU O    1 1 
       19 28120 1 1  48 CYS C    C  9.450 -14.341 -13.112 1.00 . A A .  48 CYS C    1 1 
       19 28121 1 1  48 CYS CA   C 10.943 -14.222 -12.934 1.00 . A A .  48 CYS CA   1 1 
       19 28122 1 1  48 CYS CB   C 11.666 -14.959 -14.065 1.00 . A A .  48 CYS CB   1 1 
       19 28123 1 1  48 CYS H    H 10.976 -15.674 -11.367 1.00 . A A .  48 CYS H    1 1 
       19 28124 1 1  48 CYS HA   H 11.225 -13.181 -12.974 1.00 . A A .  48 CYS HA   1 1 
       19 28125 1 1  48 CYS HB2  H 11.459 -16.025 -13.987 1.00 . A A .  48 CYS HB2  1 1 
       19 28126 1 1  48 CYS HB3  H 11.281 -14.594 -15.020 1.00 . A A .  48 CYS HB3  1 1 
       19 28127 1 1  48 CYS HG   H 13.761 -15.677 -14.887 1.00 . A A .  48 CYS HG   1 1 
       19 28128 1 1  48 CYS N    N 11.333 -14.767 -11.651 1.00 . A A .  48 CYS N    1 1 
       19 28129 1 1  48 CYS O    O  8.789 -15.139 -12.464 1.00 . A A .  48 CYS O    1 1 
       19 28130 1 1  48 CYS SG   S 13.456 -14.698 -14.034 1.00 . A A .  48 CYS SG   1 1 
       19 28131 1 1  49 SER C    C  7.583 -14.088 -15.941 1.00 . A A .  49 SER C    1 1 
       19 28132 1 1  49 SER CA   C  7.541 -13.661 -14.473 1.00 . A A .  49 SER CA   1 1 
       19 28133 1 1  49 SER CB   C  6.852 -12.309 -14.307 1.00 . A A .  49 SER CB   1 1 
       19 28134 1 1  49 SER H    H  9.540 -12.940 -14.561 1.00 . A A .  49 SER H    1 1 
       19 28135 1 1  49 SER HA   H  7.009 -14.424 -13.897 1.00 . A A .  49 SER HA   1 1 
       19 28136 1 1  49 SER HB2  H  6.916 -12.007 -13.261 1.00 . A A .  49 SER HB2  1 1 
       19 28137 1 1  49 SER HB3  H  7.353 -11.554 -14.922 1.00 . A A .  49 SER HB3  1 1 
       19 28138 1 1  49 SER HG   H  5.109 -11.503 -14.604 1.00 . A A .  49 SER HG   1 1 
       19 28139 1 1  49 SER N    N  8.936 -13.580 -14.065 1.00 . A A .  49 SER N    1 1 
       19 28140 1 1  49 SER O    O  8.227 -13.426 -16.773 1.00 . A A .  49 SER O    1 1 
       19 28141 1 1  49 SER OG   O  5.488 -12.384 -14.671 1.00 . A A .  49 SER OG   1 1 
       19 28142 1 1  50 LEU C    C  5.686 -16.586 -17.778 1.00 . A A .  50 LEU C    1 1 
       19 28143 1 1  50 LEU CA   C  6.997 -15.847 -17.552 1.00 . A A .  50 LEU CA   1 1 
       19 28144 1 1  50 LEU CB   C  8.142 -16.878 -17.610 1.00 . A A .  50 LEU CB   1 1 
       19 28145 1 1  50 LEU CD1  C  9.019 -16.889 -19.984 1.00 . A A .  50 LEU CD1  1 1 
       19 28146 1 1  50 LEU CD2  C  8.889 -18.991 -18.689 1.00 . A A .  50 LEU CD2  1 1 
       19 28147 1 1  50 LEU CG   C  8.252 -17.651 -18.929 1.00 . A A .  50 LEU CG   1 1 
       19 28148 1 1  50 LEU H    H  6.477 -15.729 -15.485 1.00 . A A .  50 LEU H    1 1 
       19 28149 1 1  50 LEU HA   H  7.141 -15.089 -18.318 1.00 . A A .  50 LEU HA   1 1 
       19 28150 1 1  50 LEU HB2  H  9.082 -16.363 -17.433 1.00 . A A .  50 LEU HB2  1 1 
       19 28151 1 1  50 LEU HB3  H  7.988 -17.596 -16.804 1.00 . A A .  50 LEU HB3  1 1 
       19 28152 1 1  50 LEU HD11 H 10.069 -16.895 -19.748 1.00 . A A .  50 LEU HD11 1 1 
       19 28153 1 1  50 LEU HD12 H  8.659 -15.858 -20.044 1.00 . A A .  50 LEU HD12 1 1 
       19 28154 1 1  50 LEU HD13 H  8.863 -17.373 -20.960 1.00 . A A .  50 LEU HD13 1 1 
       19 28155 1 1  50 LEU HD21 H  8.259 -19.576 -18.022 1.00 . A A .  50 LEU HD21 1 1 
       19 28156 1 1  50 LEU HD22 H  9.863 -18.866 -18.244 1.00 . A A .  50 LEU HD22 1 1 
       19 28157 1 1  50 LEU HD23 H  8.978 -19.521 -19.648 1.00 . A A .  50 LEU HD23 1 1 
       19 28158 1 1  50 LEU HG   H  7.271 -17.826 -19.303 1.00 . A A .  50 LEU HG   1 1 
       19 28159 1 1  50 LEU N    N  6.971 -15.230 -16.229 1.00 . A A .  50 LEU N    1 1 
       19 28160 1 1  50 LEU O    O  5.224 -17.321 -16.905 1.00 . A A .  50 LEU O    1 1 
       19 28161 1 1  51 HIS C    C  2.736 -17.042 -18.354 1.00 . A A .  51 HIS C    1 1 
       19 28162 1 1  51 HIS CA   C  3.888 -17.146 -19.357 1.00 . A A .  51 HIS CA   1 1 
       19 28163 1 1  51 HIS CB   C  4.236 -18.626 -19.620 1.00 . A A .  51 HIS CB   1 1 
       19 28164 1 1  51 HIS CD2  C  5.689 -18.008 -21.690 1.00 . A A .  51 HIS CD2  1 1 
       19 28165 1 1  51 HIS CE1  C  6.916 -19.763 -21.810 1.00 . A A .  51 HIS CE1  1 1 
       19 28166 1 1  51 HIS CG   C  5.289 -18.823 -20.668 1.00 . A A .  51 HIS CG   1 1 
       19 28167 1 1  51 HIS H    H  5.519 -15.770 -19.621 1.00 . A A .  51 HIS H    1 1 
       19 28168 1 1  51 HIS HA   H  3.537 -16.729 -20.293 1.00 . A A .  51 HIS HA   1 1 
       19 28169 1 1  51 HIS HB2  H  4.592 -19.079 -18.696 1.00 . A A .  51 HIS HB2  1 1 
       19 28170 1 1  51 HIS HB3  H  3.328 -19.143 -19.945 1.00 . A A .  51 HIS HB3  1 1 
       19 28171 1 1  51 HIS HD1  H  6.086 -20.739 -20.160 1.00 . A A .  51 HIS HD1  1 1 
       19 28172 1 1  51 HIS HD2  H  5.278 -17.035 -21.900 1.00 . A A .  51 HIS HD2  1 1 
       19 28173 1 1  51 HIS HE1  H  7.670 -20.466 -22.119 1.00 . A A .  51 HIS HE1  1 1 
       19 28174 1 1  51 HIS N    N  5.095 -16.405 -18.952 1.00 . A A .  51 HIS N    1 1 
       19 28175 1 1  51 HIS ND1  N  6.096 -19.934 -20.772 1.00 . A A .  51 HIS ND1  1 1 
       19 28176 1 1  51 HIS NE2  N  6.703 -18.605 -22.407 1.00 . A A .  51 HIS NE2  1 1 
       19 28177 1 1  51 HIS O    O  1.944 -17.957 -18.211 1.00 . A A .  51 HIS O    1 1 
       19 28178 1 1  52 GLY C    C  1.745 -16.242 -15.366 1.00 . A A .  52 GLY C    1 1 
       19 28179 1 1  52 GLY CA   C  1.539 -15.681 -16.758 1.00 . A A .  52 GLY CA   1 1 
       19 28180 1 1  52 GLY H    H  3.325 -15.171 -17.802 1.00 . A A .  52 GLY H    1 1 
       19 28181 1 1  52 GLY HA2  H  1.367 -14.613 -16.675 1.00 . A A .  52 GLY HA2  1 1 
       19 28182 1 1  52 GLY HA3  H  0.639 -16.133 -17.181 1.00 . A A .  52 GLY HA3  1 1 
       19 28183 1 1  52 GLY N    N  2.645 -15.906 -17.679 1.00 . A A .  52 GLY N    1 1 
       19 28184 1 1  52 GLY O    O  0.850 -16.159 -14.535 1.00 . A A .  52 GLY O    1 1 
       19 28185 1 1  53 ARG C    C  4.451 -16.532 -13.260 1.00 . A A .  53 ARG C    1 1 
       19 28186 1 1  53 ARG CA   C  3.260 -17.301 -13.774 1.00 . A A .  53 ARG CA   1 1 
       19 28187 1 1  53 ARG CB   C  3.652 -18.779 -13.837 1.00 . A A .  53 ARG CB   1 1 
       19 28188 1 1  53 ARG CD   C  3.079 -21.166 -13.982 1.00 . A A .  53 ARG CD   1 1 
       19 28189 1 1  53 ARG CG   C  2.576 -19.734 -14.225 1.00 . A A .  53 ARG CG   1 1 
       19 28190 1 1  53 ARG CZ   C  2.234 -23.503 -14.206 1.00 . A A .  53 ARG CZ   1 1 
       19 28191 1 1  53 ARG H    H  3.647 -16.818 -15.816 1.00 . A A .  53 ARG H    1 1 
       19 28192 1 1  53 ARG HA   H  2.409 -17.179 -13.091 1.00 . A A .  53 ARG HA   1 1 
       19 28193 1 1  53 ARG HB2  H  4.472 -18.869 -14.549 1.00 . A A .  53 ARG HB2  1 1 
       19 28194 1 1  53 ARG HB3  H  4.015 -19.078 -12.859 1.00 . A A .  53 ARG HB3  1 1 
       19 28195 1 1  53 ARG HD2  H  4.020 -21.313 -14.517 1.00 . A A .  53 ARG HD2  1 1 
       19 28196 1 1  53 ARG HD3  H  3.266 -21.283 -12.918 1.00 . A A .  53 ARG HD3  1 1 
       19 28197 1 1  53 ARG HE   H  1.307 -21.862 -14.920 1.00 . A A .  53 ARG HE   1 1 
       19 28198 1 1  53 ARG HG2  H  1.689 -19.551 -13.622 1.00 . A A .  53 ARG HG2  1 1 
       19 28199 1 1  53 ARG HG3  H  2.334 -19.609 -15.284 1.00 . A A .  53 ARG HG3  1 1 
       19 28200 1 1  53 ARG HH11 H  3.956 -23.435 -13.147 1.00 . A A .  53 ARG HH11 1 1 
       19 28201 1 1  53 ARG HH12 H  3.292 -25.021 -13.388 1.00 . A A .  53 ARG HH12 1 1 
       19 28202 1 1  53 ARG HH21 H  0.541 -23.919 -15.206 1.00 . A A .  53 ARG HH21 1 1 
       19 28203 1 1  53 ARG HH22 H  1.384 -25.286 -14.526 1.00 . A A .  53 ARG HH22 1 1 
       19 28204 1 1  53 ARG N    N  2.929 -16.780 -15.097 1.00 . A A .  53 ARG N    1 1 
       19 28205 1 1  53 ARG NE   N  2.115 -22.191 -14.423 1.00 . A A .  53 ARG NE   1 1 
       19 28206 1 1  53 ARG NH1  N  3.239 -24.029 -13.532 1.00 . A A .  53 ARG NH1  1 1 
       19 28207 1 1  53 ARG NH2  N  1.308 -24.298 -14.681 1.00 . A A .  53 ARG NH2  1 1 
       19 28208 1 1  53 ARG O    O  5.253 -16.031 -14.047 1.00 . A A .  53 ARG O    1 1 
       19 28209 1 1  54 GLN C    C  6.458 -17.370 -10.792 1.00 . A A .  54 GLN C    1 1 
       19 28210 1 1  54 GLN CA   C  5.873 -16.094 -11.352 1.00 . A A .  54 GLN CA   1 1 
       19 28211 1 1  54 GLN CB   C  5.643 -15.053 -10.256 1.00 . A A .  54 GLN CB   1 1 
       19 28212 1 1  54 GLN CD   C  5.265 -12.621  -9.688 1.00 . A A .  54 GLN CD   1 1 
       19 28213 1 1  54 GLN CG   C  5.489 -13.638 -10.787 1.00 . A A .  54 GLN CG   1 1 
       19 28214 1 1  54 GLN H    H  3.966 -16.989 -11.349 1.00 . A A .  54 GLN H    1 1 
       19 28215 1 1  54 GLN HA   H  6.537 -15.691 -12.101 1.00 . A A .  54 GLN HA   1 1 
       19 28216 1 1  54 GLN HB2  H  4.728 -15.326  -9.704 1.00 . A A .  54 GLN HB2  1 1 
       19 28217 1 1  54 GLN HB3  H  6.482 -15.074  -9.559 1.00 . A A .  54 GLN HB3  1 1 
       19 28218 1 1  54 GLN HE21 H  4.531 -10.799  -9.330 1.00 . A A .  54 GLN HE21 1 1 
       19 28219 1 1  54 GLN HE22 H  4.394 -11.356 -10.976 1.00 . A A .  54 GLN HE22 1 1 
       19 28220 1 1  54 GLN HG2  H  6.396 -13.374 -11.330 1.00 . A A .  54 GLN HG2  1 1 
       19 28221 1 1  54 GLN HG3  H  4.658 -13.601 -11.496 1.00 . A A .  54 GLN HG3  1 1 
       19 28222 1 1  54 GLN N    N  4.633 -16.542 -11.954 1.00 . A A .  54 GLN N    1 1 
       19 28223 1 1  54 GLN NE2  N  4.682 -11.504 -10.031 1.00 . A A .  54 GLN NE2  1 1 
       19 28224 1 1  54 GLN O    O  5.724 -18.323 -10.546 1.00 . A A .  54 GLN O    1 1 
       19 28225 1 1  54 GLN OE1  O  5.634 -12.832  -8.548 1.00 . A A .  54 GLN OE1  1 1 
       19 28226 1 1  55 GLY C    C  9.912 -18.365 -10.274 1.00 . A A .  55 GLY C    1 1 
       19 28227 1 1  55 GLY CA   C  8.429 -18.589 -10.165 1.00 . A A .  55 GLY CA   1 1 
       19 28228 1 1  55 GLY H    H  8.357 -16.620 -10.894 1.00 . A A .  55 GLY H    1 1 
       19 28229 1 1  55 GLY HA2  H  8.152 -18.777  -9.125 1.00 . A A .  55 GLY HA2  1 1 
       19 28230 1 1  55 GLY HA3  H  8.157 -19.437 -10.774 1.00 . A A .  55 GLY HA3  1 1 
       19 28231 1 1  55 GLY N    N  7.773 -17.409 -10.646 1.00 . A A .  55 GLY N    1 1 
       19 28232 1 1  55 GLY O    O 10.389 -17.255 -10.526 1.00 . A A .  55 GLY O    1 1 
       19 28233 1 1  56 ILE C    C 12.710 -20.124 -11.277 1.00 . A A .  56 ILE C    1 1 
       19 28234 1 1  56 ILE CA   C 12.103 -19.411 -10.085 1.00 . A A .  56 ILE CA   1 1 
       19 28235 1 1  56 ILE CB   C 12.640 -20.034  -8.754 1.00 . A A .  56 ILE CB   1 1 
       19 28236 1 1  56 ILE CD1  C 12.780 -22.260  -7.454 1.00 . A A .  56 ILE CD1  1 1 
       19 28237 1 1  56 ILE CG1  C 12.238 -21.522  -8.662 1.00 . A A .  56 ILE CG1  1 1 
       19 28238 1 1  56 ILE CG2  C 12.074 -19.257  -7.553 1.00 . A A .  56 ILE CG2  1 1 
       19 28239 1 1  56 ILE H    H 10.174 -20.322  -9.977 1.00 . A A .  56 ILE H    1 1 
       19 28240 1 1  56 ILE HA   H 12.435 -18.378 -10.132 1.00 . A A .  56 ILE HA   1 1 
       19 28241 1 1  56 ILE HB   H 13.725 -19.951  -8.749 1.00 . A A .  56 ILE HB   1 1 
       19 28242 1 1  56 ILE HD11 H 12.537 -23.313  -7.560 1.00 . A A .  56 ILE HD11 1 1 
       19 28243 1 1  56 ILE HD12 H 13.864 -22.136  -7.400 1.00 . A A .  56 ILE HD12 1 1 
       19 28244 1 1  56 ILE HD13 H 12.313 -21.873  -6.547 1.00 . A A .  56 ILE HD13 1 1 
       19 28245 1 1  56 ILE HG12 H 11.161 -21.576  -8.645 1.00 . A A .  56 ILE HG12 1 1 
       19 28246 1 1  56 ILE HG13 H 12.592 -22.040  -9.561 1.00 . A A .  56 ILE HG13 1 1 
       19 28247 1 1  56 ILE HG21 H 12.656 -19.485  -6.656 1.00 . A A .  56 ILE HG21 1 1 
       19 28248 1 1  56 ILE HG22 H 12.134 -18.187  -7.745 1.00 . A A .  56 ILE HG22 1 1 
       19 28249 1 1  56 ILE HG23 H 11.038 -19.522  -7.381 1.00 . A A .  56 ILE HG23 1 1 
       19 28250 1 1  56 ILE N    N 10.649 -19.440 -10.108 1.00 . A A .  56 ILE N    1 1 
       19 28251 1 1  56 ILE O    O 12.131 -21.064 -11.835 1.00 . A A .  56 ILE O    1 1 
       19 28252 1 1  57 VAL C    C 16.151 -20.236 -12.446 1.00 . A A .  57 VAL C    1 1 
       19 28253 1 1  57 VAL CA   C 14.648 -20.248 -12.756 1.00 . A A .  57 VAL CA   1 1 
       19 28254 1 1  57 VAL CB   C 14.415 -19.450 -14.059 1.00 . A A .  57 VAL CB   1 1 
       19 28255 1 1  57 VAL CG1  C 13.132 -19.862 -14.716 1.00 . A A .  57 VAL CG1  1 1 
       19 28256 1 1  57 VAL CG2  C 14.375 -17.970 -13.785 1.00 . A A .  57 VAL CG2  1 1 
       19 28257 1 1  57 VAL H    H 14.307 -18.879 -11.166 1.00 . A A .  57 VAL H    1 1 
       19 28258 1 1  57 VAL HA   H 14.322 -21.282 -12.900 1.00 . A A .  57 VAL HA   1 1 
       19 28259 1 1  57 VAL HB   H 15.232 -19.654 -14.738 1.00 . A A .  57 VAL HB   1 1 
       19 28260 1 1  57 VAL HG11 H 12.291 -19.561 -14.078 1.00 . A A .  57 VAL HG11 1 1 
       19 28261 1 1  57 VAL HG12 H 13.038 -19.394 -15.672 1.00 . A A .  57 VAL HG12 1 1 
       19 28262 1 1  57 VAL HG13 H 13.097 -20.956 -14.827 1.00 . A A .  57 VAL HG13 1 1 
       19 28263 1 1  57 VAL HG21 H 15.263 -17.660 -13.242 1.00 . A A .  57 VAL HG21 1 1 
       19 28264 1 1  57 VAL HG22 H 14.322 -17.430 -14.740 1.00 . A A .  57 VAL HG22 1 1 
       19 28265 1 1  57 VAL HG23 H 13.475 -17.719 -13.207 1.00 . A A .  57 VAL HG23 1 1 
       19 28266 1 1  57 VAL N    N 13.901 -19.669 -11.649 1.00 . A A .  57 VAL N    1 1 
       19 28267 1 1  57 VAL O    O 16.649 -19.322 -11.777 1.00 . A A .  57 VAL O    1 1 
       19 28268 1 1  58 PRO C    C 19.090 -20.225 -13.533 1.00 . A A .  58 PRO C    1 1 
       19 28269 1 1  58 PRO CA   C 18.339 -21.255 -12.684 1.00 . A A .  58 PRO CA   1 1 
       19 28270 1 1  58 PRO CB   C 18.735 -22.683 -13.055 1.00 . A A .  58 PRO CB   1 1 
       19 28271 1 1  58 PRO CD   C 16.476 -22.425 -13.727 1.00 . A A .  58 PRO CD   1 1 
       19 28272 1 1  58 PRO CG   C 17.771 -23.084 -14.109 1.00 . A A .  58 PRO CG   1 1 
       19 28273 1 1  58 PRO HA   H 18.533 -21.079 -11.625 1.00 . A A .  58 PRO HA   1 1 
       19 28274 1 1  58 PRO HB2  H 19.759 -22.731 -13.431 1.00 . A A .  58 PRO HB2  1 1 
       19 28275 1 1  58 PRO HB3  H 18.615 -23.333 -12.190 1.00 . A A .  58 PRO HB3  1 1 
       19 28276 1 1  58 PRO HD2  H 15.934 -22.117 -14.609 1.00 . A A .  58 PRO HD2  1 1 
       19 28277 1 1  58 PRO HD3  H 15.878 -23.098 -13.102 1.00 . A A .  58 PRO HD3  1 1 
       19 28278 1 1  58 PRO HG2  H 18.091 -22.714 -15.071 1.00 . A A .  58 PRO HG2  1 1 
       19 28279 1 1  58 PRO HG3  H 17.656 -24.169 -14.125 1.00 . A A .  58 PRO HG3  1 1 
       19 28280 1 1  58 PRO N    N 16.896 -21.249 -12.938 1.00 . A A .  58 PRO N    1 1 
       19 28281 1 1  58 PRO O    O 19.097 -20.294 -14.775 1.00 . A A .  58 PRO O    1 1 
       19 28282 1 1  59 GLY C    C 21.637 -18.653 -14.378 1.00 . A A .  59 GLY C    1 1 
       19 28283 1 1  59 GLY CA   C 20.430 -18.206 -13.578 1.00 . A A .  59 GLY CA   1 1 
       19 28284 1 1  59 GLY H    H 19.741 -19.261 -11.843 1.00 . A A .  59 GLY H    1 1 
       19 28285 1 1  59 GLY HA2  H 19.718 -17.725 -14.245 1.00 . A A .  59 GLY HA2  1 1 
       19 28286 1 1  59 GLY HA3  H 20.760 -17.472 -12.845 1.00 . A A .  59 GLY HA3  1 1 
       19 28287 1 1  59 GLY N    N 19.740 -19.274 -12.873 1.00 . A A .  59 GLY N    1 1 
       19 28288 1 1  59 GLY O    O 22.125 -17.934 -15.236 1.00 . A A .  59 GLY O    1 1 
       19 28289 1 1  60 ASN C    C 23.096 -20.606 -16.296 1.00 . A A .  60 ASN C    1 1 
       19 28290 1 1  60 ASN CA   C 23.295 -20.415 -14.783 1.00 . A A .  60 ASN CA   1 1 
       19 28291 1 1  60 ASN CB   C 23.617 -21.771 -14.152 1.00 . A A .  60 ASN CB   1 1 
       19 28292 1 1  60 ASN CG   C 25.080 -22.132 -14.270 1.00 . A A .  60 ASN CG   1 1 
       19 28293 1 1  60 ASN H    H 21.666 -20.412 -13.412 1.00 . A A .  60 ASN H    1 1 
       19 28294 1 1  60 ASN HA   H 24.127 -19.742 -14.622 1.00 . A A .  60 ASN HA   1 1 
       19 28295 1 1  60 ASN HB2  H 23.360 -21.728 -13.090 1.00 . A A .  60 ASN HB2  1 1 
       19 28296 1 1  60 ASN HB3  H 23.012 -22.537 -14.630 1.00 . A A .  60 ASN HB3  1 1 
       19 28297 1 1  60 ASN HD21 H 26.418 -23.500 -13.700 1.00 . A A .  60 ASN HD21 1 1 
       19 28298 1 1  60 ASN HD22 H 24.776 -23.797 -13.182 1.00 . A A .  60 ASN HD22 1 1 
       19 28299 1 1  60 ASN N    N 22.115 -19.859 -14.116 1.00 . A A .  60 ASN N    1 1 
       19 28300 1 1  60 ASN ND2  N 25.451 -23.229 -13.668 1.00 . A A .  60 ASN ND2  1 1 
       19 28301 1 1  60 ASN O    O 24.045 -20.633 -17.058 1.00 . A A .  60 ASN O    1 1 
       19 28302 1 1  60 ASN OD1  O 25.874 -21.417 -14.859 1.00 . A A .  60 ASN OD1  1 1 
       19 28303 1 1  61 ARG C    C 20.657 -19.746 -18.607 1.00 . A A .  61 ARG C    1 1 
       19 28304 1 1  61 ARG CA   C 21.519 -20.917 -18.130 1.00 . A A .  61 ARG CA   1 1 
       19 28305 1 1  61 ARG CB   C 20.840 -22.282 -18.350 1.00 . A A .  61 ARG CB   1 1 
       19 28306 1 1  61 ARG CD   C 18.911 -23.858 -17.958 1.00 . A A .  61 ARG CD   1 1 
       19 28307 1 1  61 ARG CG   C 19.544 -22.504 -17.596 1.00 . A A .  61 ARG CG   1 1 
       19 28308 1 1  61 ARG CZ   C 19.325 -26.294 -17.620 1.00 . A A .  61 ARG CZ   1 1 
       19 28309 1 1  61 ARG H    H 21.089 -20.687 -16.042 1.00 . A A .  61 ARG H    1 1 
       19 28310 1 1  61 ARG HA   H 22.445 -20.901 -18.718 1.00 . A A .  61 ARG HA   1 1 
       19 28311 1 1  61 ARG HB2  H 20.628 -22.399 -19.411 1.00 . A A .  61 ARG HB2  1 1 
       19 28312 1 1  61 ARG HB3  H 21.544 -23.057 -18.058 1.00 . A A .  61 ARG HB3  1 1 
       19 28313 1 1  61 ARG HD2  H 17.896 -23.879 -17.559 1.00 . A A .  61 ARG HD2  1 1 
       19 28314 1 1  61 ARG HD3  H 18.849 -23.933 -19.044 1.00 . A A .  61 ARG HD3  1 1 
       19 28315 1 1  61 ARG HE   H 20.465 -24.824 -16.857 1.00 . A A .  61 ARG HE   1 1 
       19 28316 1 1  61 ARG HG2  H 19.735 -22.472 -16.534 1.00 . A A .  61 ARG HG2  1 1 
       19 28317 1 1  61 ARG HG3  H 18.846 -21.705 -17.861 1.00 . A A .  61 ARG HG3  1 1 
       19 28318 1 1  61 ARG HH11 H 17.752 -25.959 -18.843 1.00 . A A .  61 ARG HH11 1 1 
       19 28319 1 1  61 ARG HH12 H 18.097 -27.631 -18.491 1.00 . A A .  61 ARG HH12 1 1 
       19 28320 1 1  61 ARG HH21 H 20.878 -26.987 -16.551 1.00 . A A .  61 ARG HH21 1 1 
       19 28321 1 1  61 ARG HH22 H 19.818 -28.201 -17.241 1.00 . A A .  61 ARG HH22 1 1 
       19 28322 1 1  61 ARG N    N 21.846 -20.735 -16.716 1.00 . A A .  61 ARG N    1 1 
       19 28323 1 1  61 ARG NE   N 19.652 -25.016 -17.422 1.00 . A A .  61 ARG NE   1 1 
       19 28324 1 1  61 ARG NH1  N 18.307 -26.655 -18.358 1.00 . A A .  61 ARG NH1  1 1 
       19 28325 1 1  61 ARG NH2  N 20.051 -27.233 -17.086 1.00 . A A .  61 ARG NH2  1 1 
       19 28326 1 1  61 ARG O    O 19.847 -19.882 -19.535 1.00 . A A .  61 ARG O    1 1 
       19 28327 1 1  62 LEU C    C 20.949 -16.170 -18.356 1.00 . A A .  62 LEU C    1 1 
       19 28328 1 1  62 LEU CA   C 20.047 -17.410 -18.237 1.00 . A A .  62 LEU CA   1 1 
       19 28329 1 1  62 LEU CB   C 19.071 -17.259 -17.065 1.00 . A A .  62 LEU CB   1 1 
       19 28330 1 1  62 LEU CD1  C 17.028 -16.503 -18.345 1.00 . A A .  62 LEU CD1  1 1 
       19 28331 1 1  62 LEU CD2  C 17.036 -16.486 -15.894 1.00 . A A .  62 LEU CD2  1 1 
       19 28332 1 1  62 LEU CG   C 17.891 -16.287 -17.132 1.00 . A A .  62 LEU CG   1 1 
       19 28333 1 1  62 LEU H    H 21.532 -18.535 -17.221 1.00 . A A .  62 LEU H    1 1 
       19 28334 1 1  62 LEU HA   H 19.489 -17.535 -19.162 1.00 . A A .  62 LEU HA   1 1 
       19 28335 1 1  62 LEU HB2  H 18.656 -18.246 -16.893 1.00 . A A .  62 LEU HB2  1 1 
       19 28336 1 1  62 LEU HB3  H 19.663 -17.004 -16.199 1.00 . A A .  62 LEU HB3  1 1 
       19 28337 1 1  62 LEU HD11 H 16.184 -15.817 -18.323 1.00 . A A .  62 LEU HD11 1 1 
       19 28338 1 1  62 LEU HD12 H 16.657 -17.527 -18.350 1.00 . A A .  62 LEU HD12 1 1 
       19 28339 1 1  62 LEU HD13 H 17.608 -16.317 -19.228 1.00 . A A .  62 LEU HD13 1 1 
       19 28340 1 1  62 LEU HD21 H 17.657 -16.488 -14.996 1.00 . A A .  62 LEU HD21 1 1 
       19 28341 1 1  62 LEU HD22 H 16.512 -17.447 -15.956 1.00 . A A .  62 LEU HD22 1 1 
       19 28342 1 1  62 LEU HD23 H 16.302 -15.683 -15.821 1.00 . A A .  62 LEU HD23 1 1 
       19 28343 1 1  62 LEU HG   H 18.275 -15.272 -17.138 1.00 . A A .  62 LEU HG   1 1 
       19 28344 1 1  62 LEU N    N 20.845 -18.601 -17.968 1.00 . A A .  62 LEU N    1 1 
       19 28345 1 1  62 LEU O    O 22.003 -16.110 -17.733 1.00 . A A .  62 LEU O    1 1 
       19 28346 1 1  63 LYS C    C 20.496 -12.712 -19.139 1.00 . A A .  63 LYS C    1 1 
       19 28347 1 1  63 LYS CA   C 21.323 -13.963 -19.362 1.00 . A A .  63 LYS CA   1 1 
       19 28348 1 1  63 LYS CB   C 21.906 -13.957 -20.781 1.00 . A A .  63 LYS CB   1 1 
       19 28349 1 1  63 LYS CD   C 23.427 -12.674 -22.392 1.00 . A A .  63 LYS CD   1 1 
       19 28350 1 1  63 LYS CE   C 22.731 -12.912 -23.734 1.00 . A A .  63 LYS CE   1 1 
       19 28351 1 1  63 LYS CG   C 22.446 -12.588 -21.241 1.00 . A A .  63 LYS CG   1 1 
       19 28352 1 1  63 LYS H    H 19.645 -15.306 -19.633 1.00 . A A .  63 LYS H    1 1 
       19 28353 1 1  63 LYS HA   H 22.153 -13.943 -18.657 1.00 . A A .  63 LYS HA   1 1 
       19 28354 1 1  63 LYS HB2  H 22.712 -14.686 -20.812 1.00 . A A .  63 LYS HB2  1 1 
       19 28355 1 1  63 LYS HB3  H 21.122 -14.257 -21.473 1.00 . A A .  63 LYS HB3  1 1 
       19 28356 1 1  63 LYS HD2  H 23.980 -11.744 -22.445 1.00 . A A .  63 LYS HD2  1 1 
       19 28357 1 1  63 LYS HD3  H 24.138 -13.487 -22.201 1.00 . A A .  63 LYS HD3  1 1 
       19 28358 1 1  63 LYS HE2  H 22.182 -13.852 -23.695 1.00 . A A .  63 LYS HE2  1 1 
       19 28359 1 1  63 LYS HE3  H 22.024 -12.096 -23.918 1.00 . A A .  63 LYS HE3  1 1 
       19 28360 1 1  63 LYS HG2  H 21.597 -11.967 -21.544 1.00 . A A .  63 LYS HG2  1 1 
       19 28361 1 1  63 LYS HG3  H 22.964 -12.106 -20.410 1.00 . A A .  63 LYS HG3  1 1 
       19 28362 1 1  63 LYS HZ1  H 24.360 -13.738 -24.748 1.00 . A A .  63 LYS HZ1  1 1 
       19 28363 1 1  63 LYS HZ2  H 24.249 -12.090 -24.898 1.00 . A A .  63 LYS HZ2  1 1 
       19 28364 1 1  63 LYS HZ3  H 23.220 -13.063 -25.754 1.00 . A A .  63 LYS HZ3  1 1 
       19 28365 1 1  63 LYS N    N 20.537 -15.196 -19.150 1.00 . A A .  63 LYS N    1 1 
       19 28366 1 1  63 LYS NZ   N 23.720 -12.956 -24.871 1.00 . A A .  63 LYS NZ   1 1 
       19 28367 1 1  63 LYS O    O 19.516 -12.494 -19.835 1.00 . A A .  63 LYS O    1 1 
       19 28368 1 1  64 ILE C    C 20.347  -9.637 -19.025 1.00 . A A .  64 ILE C    1 1 
       19 28369 1 1  64 ILE CA   C 20.262 -10.629 -17.857 1.00 . A A .  64 ILE CA   1 1 
       19 28370 1 1  64 ILE CB   C 20.936  -9.956 -16.592 1.00 . A A .  64 ILE CB   1 1 
       19 28371 1 1  64 ILE CD1  C 19.400 -11.110 -14.827 1.00 . A A .  64 ILE CD1  1 1 
       19 28372 1 1  64 ILE CG1  C 20.835 -10.856 -15.343 1.00 . A A .  64 ILE CG1  1 1 
       19 28373 1 1  64 ILE CG2  C 20.290  -8.586 -16.280 1.00 . A A .  64 ILE CG2  1 1 
       19 28374 1 1  64 ILE H    H 21.748 -12.139 -17.664 1.00 . A A .  64 ILE H    1 1 
       19 28375 1 1  64 ILE HA   H 19.212 -10.824 -17.645 1.00 . A A .  64 ILE HA   1 1 
       19 28376 1 1  64 ILE HB   H 21.995  -9.790 -16.810 1.00 . A A .  64 ILE HB   1 1 
       19 28377 1 1  64 ILE HD11 H 18.817 -11.629 -15.593 1.00 . A A .  64 ILE HD11 1 1 
       19 28378 1 1  64 ILE HD12 H 19.451 -11.732 -13.937 1.00 . A A .  64 ILE HD12 1 1 
       19 28379 1 1  64 ILE HD13 H 18.903 -10.164 -14.578 1.00 . A A .  64 ILE HD13 1 1 
       19 28380 1 1  64 ILE HG12 H 21.304 -11.807 -15.559 1.00 . A A .  64 ILE HG12 1 1 
       19 28381 1 1  64 ILE HG13 H 21.403 -10.376 -14.540 1.00 . A A .  64 ILE HG13 1 1 
       19 28382 1 1  64 ILE HG21 H 20.517  -7.884 -17.065 1.00 . A A .  64 ILE HG21 1 1 
       19 28383 1 1  64 ILE HG22 H 19.204  -8.697 -16.208 1.00 . A A .  64 ILE HG22 1 1 
       19 28384 1 1  64 ILE HG23 H 20.670  -8.201 -15.330 1.00 . A A .  64 ILE HG23 1 1 
       19 28385 1 1  64 ILE N    N 20.921 -11.894 -18.184 1.00 . A A .  64 ILE N    1 1 
       19 28386 1 1  64 ILE O    O 21.405  -9.439 -19.630 1.00 . A A .  64 ILE O    1 1 
       19 28387 1 1  65 LEU C    C 18.711  -6.644 -19.567 1.00 . A A .  65 LEU C    1 1 
       19 28388 1 1  65 LEU CA   C 19.127  -7.929 -20.294 1.00 . A A .  65 LEU CA   1 1 
       19 28389 1 1  65 LEU CB   C 18.074  -8.293 -21.356 1.00 . A A .  65 LEU CB   1 1 
       19 28390 1 1  65 LEU CD1  C 16.996  -9.843 -22.980 1.00 . A A .  65 LEU CD1  1 1 
       19 28391 1 1  65 LEU CD2  C 19.485  -9.880 -22.759 1.00 . A A .  65 LEU CD2  1 1 
       19 28392 1 1  65 LEU CG   C 18.171  -9.674 -22.018 1.00 . A A .  65 LEU CG   1 1 
       19 28393 1 1  65 LEU H    H 18.381  -9.204 -18.759 1.00 . A A .  65 LEU H    1 1 
       19 28394 1 1  65 LEU HA   H 20.094  -7.791 -20.774 1.00 . A A .  65 LEU HA   1 1 
       19 28395 1 1  65 LEU HB2  H 17.103  -8.229 -20.877 1.00 . A A .  65 LEU HB2  1 1 
       19 28396 1 1  65 LEU HB3  H 18.112  -7.512 -22.138 1.00 . A A .  65 LEU HB3  1 1 
       19 28397 1 1  65 LEU HD11 H 17.030  -9.075 -23.752 1.00 . A A .  65 LEU HD11 1 1 
       19 28398 1 1  65 LEU HD12 H 16.046  -9.753 -22.434 1.00 . A A .  65 LEU HD12 1 1 
       19 28399 1 1  65 LEU HD13 H 17.032 -10.828 -23.442 1.00 . A A .  65 LEU HD13 1 1 
       19 28400 1 1  65 LEU HD21 H 19.489 -10.861 -23.232 1.00 . A A .  65 LEU HD21 1 1 
       19 28401 1 1  65 LEU HD22 H 20.312  -9.830 -22.055 1.00 . A A .  65 LEU HD22 1 1 
       19 28402 1 1  65 LEU HD23 H 19.612  -9.107 -23.521 1.00 . A A .  65 LEU HD23 1 1 
       19 28403 1 1  65 LEU HG   H 18.094 -10.445 -21.256 1.00 . A A .  65 LEU HG   1 1 
       19 28404 1 1  65 LEU N    N 19.225  -8.989 -19.294 1.00 . A A .  65 LEU N    1 1 
       19 28405 1 1  65 LEU O    O 17.533  -6.394 -19.333 1.00 . A A .  65 LEU O    1 1 
       19 28406 1 1  66 VAL C    C 19.146  -3.517 -19.626 1.00 . A A .  66 VAL C    1 1 
       19 28407 1 1  66 VAL CA   C 19.414  -4.551 -18.540 1.00 . A A .  66 VAL CA   1 1 
       19 28408 1 1  66 VAL CB   C 20.617  -4.066 -17.659 1.00 . A A .  66 VAL CB   1 1 
       19 28409 1 1  66 VAL CG1  C 20.604  -4.769 -16.309 1.00 . A A .  66 VAL CG1  1 1 
       19 28410 1 1  66 VAL CG2  C 21.965  -4.301 -18.376 1.00 . A A .  66 VAL CG2  1 1 
       19 28411 1 1  66 VAL H    H 20.636  -6.085 -19.377 1.00 . A A .  66 VAL H    1 1 
       19 28412 1 1  66 VAL HA   H 18.528  -4.637 -17.908 1.00 . A A .  66 VAL HA   1 1 
       19 28413 1 1  66 VAL HB   H 20.497  -3.002 -17.484 1.00 . A A .  66 VAL HB   1 1 
       19 28414 1 1  66 VAL HG11 H 21.362  -4.344 -15.648 1.00 . A A .  66 VAL HG11 1 1 
       19 28415 1 1  66 VAL HG12 H 19.627  -4.657 -15.843 1.00 . A A .  66 VAL HG12 1 1 
       19 28416 1 1  66 VAL HG13 H 20.805  -5.822 -16.444 1.00 . A A .  66 VAL HG13 1 1 
       19 28417 1 1  66 VAL HG21 H 22.207  -5.365 -18.357 1.00 . A A .  66 VAL HG21 1 1 
       19 28418 1 1  66 VAL HG22 H 21.909  -3.958 -19.409 1.00 . A A .  66 VAL HG22 1 1 
       19 28419 1 1  66 VAL HG23 H 22.754  -3.749 -17.857 1.00 . A A .  66 VAL HG23 1 1 
       19 28420 1 1  66 VAL N    N 19.687  -5.843 -19.180 1.00 . A A .  66 VAL N    1 1 
       19 28421 1 1  66 VAL O    O 19.676  -3.622 -20.730 1.00 . A A .  66 VAL O    1 1 
       19 28422 1 1  67 GLY C    C 17.981  -0.108 -19.694 1.00 . A A .  67 GLY C    1 1 
       19 28423 1 1  67 GLY CA   C 17.940  -1.508 -20.275 1.00 . A A .  67 GLY CA   1 1 
       19 28424 1 1  67 GLY H    H 17.901  -2.499 -18.389 1.00 . A A .  67 GLY H    1 1 
       19 28425 1 1  67 GLY HA2  H 18.605  -1.555 -21.135 1.00 . A A .  67 GLY HA2  1 1 
       19 28426 1 1  67 GLY HA3  H 16.928  -1.711 -20.623 1.00 . A A .  67 GLY HA3  1 1 
       19 28427 1 1  67 GLY N    N 18.323  -2.531 -19.309 1.00 . A A .  67 GLY N    1 1 
       19 28428 1 1  67 GLY O    O 17.035   0.641 -19.831 1.00 . A A .  67 GLY O    1 1 
       19 28429 1 1  68 MET C    C 19.575   2.685 -19.465 1.00 . A A .  68 MET C    1 1 
       19 28430 1 1  68 MET CA   C 19.192   1.600 -18.437 1.00 . A A .  68 MET CA   1 1 
       19 28431 1 1  68 MET CB   C 20.231   1.601 -17.306 1.00 . A A .  68 MET CB   1 1 
       19 28432 1 1  68 MET CE   C 24.298   2.343 -17.148 1.00 . A A .  68 MET CE   1 1 
       19 28433 1 1  68 MET CG   C 21.690   1.632 -17.780 1.00 . A A .  68 MET CG   1 1 
       19 28434 1 1  68 MET H    H 19.845  -0.374 -18.945 1.00 . A A .  68 MET H    1 1 
       19 28435 1 1  68 MET HA   H 18.225   1.868 -18.008 1.00 . A A .  68 MET HA   1 1 
       19 28436 1 1  68 MET HB2  H 20.067   2.487 -16.692 1.00 . A A .  68 MET HB2  1 1 
       19 28437 1 1  68 MET HB3  H 20.073   0.722 -16.690 1.00 . A A .  68 MET HB3  1 1 
       19 28438 1 1  68 MET HE1  H 24.666   1.625 -17.876 1.00 . A A .  68 MET HE1  1 1 
       19 28439 1 1  68 MET HE2  H 24.079   3.295 -17.644 1.00 . A A .  68 MET HE2  1 1 
       19 28440 1 1  68 MET HE3  H 25.049   2.522 -16.380 1.00 . A A .  68 MET HE3  1 1 
       19 28441 1 1  68 MET HG2  H 21.902   0.745 -18.375 1.00 . A A .  68 MET HG2  1 1 
       19 28442 1 1  68 MET HG3  H 21.850   2.510 -18.391 1.00 . A A .  68 MET HG3  1 1 
       19 28443 1 1  68 MET N    N 19.075   0.264 -19.042 1.00 . A A .  68 MET N    1 1 
       19 28444 1 1  68 MET O    O 19.809   3.831 -19.111 1.00 . A A .  68 MET O    1 1 
       19 28445 1 1  68 MET SD   S 22.818   1.693 -16.383 1.00 . A A .  68 MET SD   1 1 
       19 28446 1 1  69 TYR C    C 18.920   3.498 -22.737 1.00 . A A .  69 TYR C    1 1 
       19 28447 1 1  69 TYR CA   C 20.084   3.207 -21.797 1.00 . A A .  69 TYR CA   1 1 
       19 28448 1 1  69 TYR CB   C 21.188   2.570 -22.646 1.00 . A A .  69 TYR CB   1 1 
       19 28449 1 1  69 TYR CD1  C 23.472   3.292 -21.806 1.00 . A A .  69 TYR CD1  1 1 
       19 28450 1 1  69 TYR CD2  C 22.762   1.016 -21.363 1.00 . A A .  69 TYR CD2  1 1 
       19 28451 1 1  69 TYR CE1  C 24.717   3.032 -21.173 1.00 . A A .  69 TYR CE1  1 1 
       19 28452 1 1  69 TYR CE2  C 24.012   0.758 -20.722 1.00 . A A .  69 TYR CE2  1 1 
       19 28453 1 1  69 TYR CG   C 22.486   2.293 -21.916 1.00 . A A .  69 TYR CG   1 1 
       19 28454 1 1  69 TYR CZ   C 24.974   1.764 -20.646 1.00 . A A .  69 TYR CZ   1 1 
       19 28455 1 1  69 TYR H    H 19.419   1.367 -20.978 1.00 . A A .  69 TYR H    1 1 
       19 28456 1 1  69 TYR HA   H 20.440   4.151 -21.371 1.00 . A A .  69 TYR HA   1 1 
       19 28457 1 1  69 TYR HB2  H 20.805   1.625 -23.047 1.00 . A A .  69 TYR HB2  1 1 
       19 28458 1 1  69 TYR HB3  H 21.392   3.235 -23.474 1.00 . A A .  69 TYR HB3  1 1 
       19 28459 1 1  69 TYR HD1  H 23.276   4.274 -22.222 1.00 . A A .  69 TYR HD1  1 1 
       19 28460 1 1  69 TYR HD2  H 22.020   0.227 -21.434 1.00 . A A .  69 TYR HD2  1 1 
       19 28461 1 1  69 TYR HE1  H 25.466   3.810 -21.106 1.00 . A A .  69 TYR HE1  1 1 
       19 28462 1 1  69 TYR HE2  H 24.210  -0.211 -20.303 1.00 . A A .  69 TYR HE2  1 1 
       19 28463 1 1  69 TYR HH   H 26.251   0.639 -19.691 1.00 . A A .  69 TYR HH   1 1 
       19 28464 1 1  69 TYR N    N 19.678   2.296 -20.726 1.00 . A A .  69 TYR N    1 1 
       19 28465 1 1  69 TYR O    O 18.151   2.596 -23.063 1.00 . A A .  69 TYR O    1 1 
       19 28466 1 1  69 TYR OH   O 26.189   1.522 -20.051 1.00 . A A .  69 TYR OH   1 1 
       19 28467 1 1  70 ASP C    C 18.642   5.370 -25.586 1.00 . A A .  70 ASP C    1 1 
       19 28468 1 1  70 ASP CA   C 17.886   5.069 -24.287 1.00 . A A .  70 ASP CA   1 1 
       19 28469 1 1  70 ASP CB   C 17.093   6.311 -23.863 1.00 . A A .  70 ASP CB   1 1 
       19 28470 1 1  70 ASP CG   C 17.924   7.580 -23.960 1.00 . A A .  70 ASP CG   1 1 
       19 28471 1 1  70 ASP H    H 19.537   5.414 -22.996 1.00 . A A .  70 ASP H    1 1 
       19 28472 1 1  70 ASP HA   H 17.203   4.247 -24.444 1.00 . A A .  70 ASP HA   1 1 
       19 28473 1 1  70 ASP HB2  H 16.240   6.418 -24.520 1.00 . A A .  70 ASP HB2  1 1 
       19 28474 1 1  70 ASP HB3  H 16.735   6.177 -22.834 1.00 . A A .  70 ASP HB3  1 1 
       19 28475 1 1  70 ASP N    N 18.870   4.707 -23.268 1.00 . A A .  70 ASP N    1 1 
       19 28476 1 1  70 ASP O    O 19.872   5.243 -25.645 1.00 . A A .  70 ASP O    1 1 
       19 28477 1 1  70 ASP OD1  O 18.937   7.691 -23.239 1.00 . A A .  70 ASP OD1  1 1 
       19 28478 1 1  70 ASP OD2  O 17.588   8.444 -24.803 1.00 . A A .  70 ASP OD2  1 1 
       19 28479 1 1  71 LYS C    C 19.335   5.151 -28.621 1.00 . A A .  71 LYS C    1 1 
       19 28480 1 1  71 LYS CA   C 18.452   6.197 -27.921 1.00 . A A .  71 LYS CA   1 1 
       19 28481 1 1  71 LYS CB   C 19.230   7.512 -27.760 1.00 . A A .  71 LYS CB   1 1 
       19 28482 1 1  71 LYS CD   C 20.020   9.677 -28.826 1.00 . A A .  71 LYS CD   1 1 
       19 28483 1 1  71 LYS CE   C 19.612  10.588 -27.650 1.00 . A A .  71 LYS CE   1 1 
       19 28484 1 1  71 LYS CG   C 19.114   8.460 -28.962 1.00 . A A .  71 LYS CG   1 1 
       19 28485 1 1  71 LYS H    H 16.900   5.831 -26.496 1.00 . A A .  71 LYS H    1 1 
       19 28486 1 1  71 LYS HA   H 17.615   6.394 -28.579 1.00 . A A .  71 LYS HA   1 1 
       19 28487 1 1  71 LYS HB2  H 18.848   8.028 -26.884 1.00 . A A .  71 LYS HB2  1 1 
       19 28488 1 1  71 LYS HB3  H 20.288   7.282 -27.588 1.00 . A A .  71 LYS HB3  1 1 
       19 28489 1 1  71 LYS HD2  H 21.051   9.332 -28.674 1.00 . A A .  71 LYS HD2  1 1 
       19 28490 1 1  71 LYS HD3  H 19.975  10.252 -29.758 1.00 . A A .  71 LYS HD3  1 1 
       19 28491 1 1  71 LYS HE2  H 19.706  10.027 -26.717 1.00 . A A .  71 LYS HE2  1 1 
       19 28492 1 1  71 LYS HE3  H 20.294  11.444 -27.607 1.00 . A A .  71 LYS HE3  1 1 
       19 28493 1 1  71 LYS HG2  H 19.395   7.921 -29.870 1.00 . A A .  71 LYS HG2  1 1 
       19 28494 1 1  71 LYS HG3  H 18.071   8.786 -29.059 1.00 . A A .  71 LYS HG3  1 1 
       19 28495 1 1  71 LYS HZ1  H 17.559  10.310 -27.743 1.00 . A A .  71 LYS HZ1  1 1 
       19 28496 1 1  71 LYS HZ2  H 18.076  11.578 -28.660 1.00 . A A .  71 LYS HZ2  1 1 
       19 28497 1 1  71 LYS HZ3  H 17.988  11.725 -27.027 1.00 . A A .  71 LYS HZ3  1 1 
       19 28498 1 1  71 LYS N    N 17.898   5.770 -26.617 1.00 . A A .  71 LYS N    1 1 
       19 28499 1 1  71 LYS NZ   N 18.192  11.092 -27.786 1.00 . A A .  71 LYS NZ   1 1 
       19 28500 1 1  71 LYS O    O 20.093   5.476 -29.540 1.00 . A A .  71 LYS O    1 1 
       19 28501 1 1  72 LYS C    C 18.870   1.728 -29.171 1.00 . A A .  72 LYS C    1 1 
       19 28502 1 1  72 LYS CA   C 19.904   2.803 -28.881 1.00 . A A .  72 LYS CA   1 1 
       19 28503 1 1  72 LYS CB   C 21.026   2.270 -27.985 1.00 . A A .  72 LYS CB   1 1 
       19 28504 1 1  72 LYS CD   C 23.399   2.615 -27.157 1.00 . A A .  72 LYS CD   1 1 
       19 28505 1 1  72 LYS CE   C 23.138   2.203 -25.721 1.00 . A A .  72 LYS CE   1 1 
       19 28506 1 1  72 LYS CG   C 22.175   3.254 -27.812 1.00 . A A .  72 LYS CG   1 1 
       19 28507 1 1  72 LYS H    H 18.553   3.670 -27.474 1.00 . A A .  72 LYS H    1 1 
       19 28508 1 1  72 LYS HA   H 20.334   3.151 -29.822 1.00 . A A .  72 LYS HA   1 1 
       19 28509 1 1  72 LYS HB2  H 20.608   2.027 -27.011 1.00 . A A .  72 LYS HB2  1 1 
       19 28510 1 1  72 LYS HB3  H 21.417   1.357 -28.433 1.00 . A A .  72 LYS HB3  1 1 
       19 28511 1 1  72 LYS HD2  H 23.697   1.733 -27.733 1.00 . A A .  72 LYS HD2  1 1 
       19 28512 1 1  72 LYS HD3  H 24.225   3.345 -27.169 1.00 . A A .  72 LYS HD3  1 1 
       19 28513 1 1  72 LYS HE2  H 22.725   3.052 -25.185 1.00 . A A .  72 LYS HE2  1 1 
       19 28514 1 1  72 LYS HE3  H 22.410   1.382 -25.695 1.00 . A A .  72 LYS HE3  1 1 
       19 28515 1 1  72 LYS HG2  H 22.467   3.620 -28.804 1.00 . A A .  72 LYS HG2  1 1 
       19 28516 1 1  72 LYS HG3  H 21.839   4.101 -27.204 1.00 . A A .  72 LYS HG3  1 1 
       19 28517 1 1  72 LYS HZ1  H 24.769   0.936 -25.505 1.00 . A A .  72 LYS HZ1  1 1 
       19 28518 1 1  72 LYS HZ2  H 24.222   1.550 -24.071 1.00 . A A .  72 LYS HZ2  1 1 
       19 28519 1 1  72 LYS HZ3  H 25.090   2.512 -25.081 1.00 . A A .  72 LYS HZ3  1 1 
       19 28520 1 1  72 LYS N    N 19.193   3.897 -28.226 1.00 . A A .  72 LYS N    1 1 
       19 28521 1 1  72 LYS NZ   N 24.406   1.762 -25.039 1.00 . A A .  72 LYS NZ   1 1 
       19 28522 1 1  72 LYS O    O 17.896   1.602 -28.421 1.00 . A A .  72 LYS O    1 1 
       19 28523 1 1  73 PRO C    C 18.000  -1.164 -29.562 1.00 . A A .  73 PRO C    1 1 
       19 28524 1 1  73 PRO CA   C 17.985  -0.006 -30.553 1.00 . A A .  73 PRO CA   1 1 
       19 28525 1 1  73 PRO CB   C 18.334  -0.489 -31.968 1.00 . A A .  73 PRO CB   1 1 
       19 28526 1 1  73 PRO CD   C 20.071   0.983 -31.324 1.00 . A A .  73 PRO CD   1 1 
       19 28527 1 1  73 PRO CG   C 19.801  -0.306 -32.066 1.00 . A A .  73 PRO CG   1 1 
       19 28528 1 1  73 PRO HA   H 16.997   0.461 -30.558 1.00 . A A .  73 PRO HA   1 1 
       19 28529 1 1  73 PRO HB2  H 18.063  -1.531 -32.098 1.00 . A A .  73 PRO HB2  1 1 
       19 28530 1 1  73 PRO HB3  H 17.832   0.128 -32.725 1.00 . A A .  73 PRO HB3  1 1 
       19 28531 1 1  73 PRO HD2  H 21.074   0.969 -30.882 1.00 . A A .  73 PRO HD2  1 1 
       19 28532 1 1  73 PRO HD3  H 19.951   1.838 -31.976 1.00 . A A .  73 PRO HD3  1 1 
       19 28533 1 1  73 PRO HG2  H 20.317  -1.121 -31.555 1.00 . A A .  73 PRO HG2  1 1 
       19 28534 1 1  73 PRO HG3  H 20.109  -0.221 -33.112 1.00 . A A .  73 PRO HG3  1 1 
       19 28535 1 1  73 PRO N    N 19.028   0.987 -30.282 1.00 . A A .  73 PRO N    1 1 
       19 28536 1 1  73 PRO O    O 19.059  -1.697 -29.243 1.00 . A A .  73 PRO O    1 1 
       19 28537 1 1  74 ALA C    C 16.732  -3.996 -28.992 1.00 . A A .  74 ALA C    1 1 
       19 28538 1 1  74 ALA CA   C 16.706  -2.688 -28.189 1.00 . A A .  74 ALA CA   1 1 
       19 28539 1 1  74 ALA CB   C 15.398  -2.581 -27.366 1.00 . A A .  74 ALA CB   1 1 
       19 28540 1 1  74 ALA H    H 15.991  -1.039 -29.348 1.00 . A A .  74 ALA H    1 1 
       19 28541 1 1  74 ALA HA   H 17.550  -2.691 -27.493 1.00 . A A .  74 ALA HA   1 1 
       19 28542 1 1  74 ALA HB1  H 15.396  -1.649 -26.780 1.00 . A A .  74 ALA HB1  1 1 
       19 28543 1 1  74 ALA HB2  H 14.541  -2.588 -28.029 1.00 . A A .  74 ALA HB2  1 1 
       19 28544 1 1  74 ALA HB3  H 15.329  -3.441 -26.698 1.00 . A A .  74 ALA HB3  1 1 
       19 28545 1 1  74 ALA N    N 16.825  -1.546 -29.087 1.00 . A A .  74 ALA N    1 1 
       19 28546 1 1  74 ALA O    O 17.306  -4.999 -28.553 1.00 . A A .  74 ALA O    1 1 
       19 28547 1 1  75 GLY C    C 14.937  -6.081 -30.462 1.00 . A A .  75 GLY C    1 1 
       19 28548 1 1  75 GLY CA   C 16.004  -5.151 -30.995 1.00 . A A .  75 GLY CA   1 1 
       19 28549 1 1  75 GLY H    H 15.659  -3.117 -30.481 1.00 . A A .  75 GLY H    1 1 
       19 28550 1 1  75 GLY HA2  H 15.755  -4.867 -32.012 1.00 . A A .  75 GLY HA2  1 1 
       19 28551 1 1  75 GLY HA3  H 16.951  -5.677 -30.990 1.00 . A A .  75 GLY HA3  1 1 
       19 28552 1 1  75 GLY N    N 16.104  -3.967 -30.166 1.00 . A A .  75 GLY N    1 1 
       19 28553 1 1  75 GLY O    O 14.192  -5.720 -29.571 1.00 . A A .  75 GLY O    1 1 
       19 28554 1 1  76 SER C    C 14.428  -9.706 -30.888 1.00 . A A .  76 SER C    1 1 
       19 28555 1 1  76 SER CA   C 13.925  -8.300 -30.548 1.00 . A A .  76 SER CA   1 1 
       19 28556 1 1  76 SER CB   C 12.550  -8.074 -31.204 1.00 . A A .  76 SER CB   1 1 
       19 28557 1 1  76 SER H    H 15.535  -7.541 -31.731 1.00 . A A .  76 SER H    1 1 
       19 28558 1 1  76 SER HA   H 13.817  -8.225 -29.469 1.00 . A A .  76 SER HA   1 1 
       19 28559 1 1  76 SER HB2  H 12.219  -7.051 -30.996 1.00 . A A .  76 SER HB2  1 1 
       19 28560 1 1  76 SER HB3  H 12.641  -8.203 -32.281 1.00 . A A .  76 SER HB3  1 1 
       19 28561 1 1  76 SER HG   H 11.301  -8.673 -29.839 1.00 . A A .  76 SER HG   1 1 
       19 28562 1 1  76 SER N    N 14.882  -7.291 -31.006 1.00 . A A .  76 SER N    1 1 
       19 28563 1 1  76 SER O    O 14.682 -10.525 -30.002 1.00 . A A .  76 SER O    1 1 
       19 28564 1 1  76 SER OG   O 11.590  -8.985 -30.700 1.00 . A A .  76 SER OG   1 1 
       19 28565 1 1  77 GLY C    C 14.223 -11.648 -33.838 1.00 . A A .  77 GLY C    1 1 
       19 28566 1 1  77 GLY CA   C 15.046 -11.275 -32.626 1.00 . A A .  77 GLY CA   1 1 
       19 28567 1 1  77 GLY H    H 14.384  -9.272 -32.864 1.00 . A A .  77 GLY H    1 1 
       19 28568 1 1  77 GLY HA2  H 16.109 -11.241 -32.888 1.00 . A A .  77 GLY HA2  1 1 
       19 28569 1 1  77 GLY HA3  H 14.880 -12.024 -31.838 1.00 . A A .  77 GLY HA3  1 1 
       19 28570 1 1  77 GLY N    N 14.612  -9.966 -32.169 1.00 . A A .  77 GLY N    1 1 
       19 28571 1 1  77 GLY O    O 13.808 -10.772 -34.582 1.00 . A A .  77 GLY O    1 1 
       19 28572 1 1  78 GLY C    C 13.913 -14.021 -36.238 1.00 . A A .  78 GLY C    1 1 
       19 28573 1 1  78 GLY CA   C 13.110 -13.411 -35.103 1.00 . A A .  78 GLY CA   1 1 
       19 28574 1 1  78 GLY H    H 14.283 -13.613 -33.342 1.00 . A A .  78 GLY H    1 1 
       19 28575 1 1  78 GLY HA2  H 12.428 -14.170 -34.718 1.00 . A A .  78 GLY HA2  1 1 
       19 28576 1 1  78 GLY HA3  H 12.528 -12.590 -35.490 1.00 . A A .  78 GLY HA3  1 1 
       19 28577 1 1  78 GLY N    N 13.943 -12.935 -34.004 1.00 . A A .  78 GLY N    1 1 
       19 28578 1 1  78 GLY O    O 13.363 -14.730 -37.073 1.00 . A A .  78 GLY O    1 1 
       19 28579 1 1  79 SER C    C 16.118 -15.878 -37.086 1.00 . A A .  79 SER C    1 1 
       19 28580 1 1  79 SER CA   C 16.089 -14.354 -37.263 1.00 . A A .  79 SER CA   1 1 
       19 28581 1 1  79 SER CB   C 17.504 -13.802 -37.102 1.00 . A A .  79 SER CB   1 1 
       19 28582 1 1  79 SER H    H 15.628 -13.170 -35.557 1.00 . A A .  79 SER H    1 1 
       19 28583 1 1  79 SER HA   H 15.710 -14.105 -38.251 1.00 . A A .  79 SER HA   1 1 
       19 28584 1 1  79 SER HB2  H 17.927 -14.189 -36.181 1.00 . A A .  79 SER HB2  1 1 
       19 28585 1 1  79 SER HB3  H 18.117 -14.119 -37.940 1.00 . A A .  79 SER HB3  1 1 
       19 28586 1 1  79 SER HG   H 17.305 -12.037 -37.917 1.00 . A A .  79 SER HG   1 1 
       19 28587 1 1  79 SER N    N 15.213 -13.768 -36.256 1.00 . A A .  79 SER N    1 1 
       19 28588 1 1  79 SER O    O 16.196 -16.366 -35.969 1.00 . A A .  79 SER O    1 1 
       19 28589 1 1  79 SER OG   O 17.468 -12.384 -37.031 1.00 . A A .  79 SER OG   1 1 
       19 28590 1 1  80 GLY C    C 17.540 -18.556 -37.833 1.00 . A A .  80 GLY C    1 1 
       19 28591 1 1  80 GLY CA   C 16.133 -18.061 -38.116 1.00 . A A .  80 GLY CA   1 1 
       19 28592 1 1  80 GLY H    H 16.010 -16.179 -39.086 1.00 . A A .  80 GLY H    1 1 
       19 28593 1 1  80 GLY HA2  H 15.479 -18.399 -37.306 1.00 . A A .  80 GLY HA2  1 1 
       19 28594 1 1  80 GLY HA3  H 15.783 -18.487 -39.048 1.00 . A A .  80 GLY HA3  1 1 
       19 28595 1 1  80 GLY N    N 16.076 -16.613 -38.186 1.00 . A A .  80 GLY N    1 1 
       19 28596 1 1  80 GLY O    O 18.511 -17.819 -38.005 1.00 . A A .  80 GLY O    1 1 
       19 28597 1 1  81 SER C    C 19.005 -21.897 -37.424 1.00 . A A .  81 SER C    1 1 
       19 28598 1 1  81 SER CA   C 18.971 -20.400 -37.118 1.00 . A A .  81 SER CA   1 1 
       19 28599 1 1  81 SER CB   C 19.374 -20.181 -35.650 1.00 . A A .  81 SER CB   1 1 
       19 28600 1 1  81 SER H    H 16.816 -20.355 -37.247 1.00 . A A .  81 SER H    1 1 
       19 28601 1 1  81 SER HA   H 19.708 -19.904 -37.762 1.00 . A A .  81 SER HA   1 1 
       19 28602 1 1  81 SER HB2  H 18.702 -20.753 -35.016 1.00 . A A .  81 SER HB2  1 1 
       19 28603 1 1  81 SER HB3  H 20.388 -20.529 -35.506 1.00 . A A .  81 SER HB3  1 1 
       19 28604 1 1  81 SER HG   H 19.138 -18.301 -36.097 1.00 . A A .  81 SER HG   1 1 
       19 28605 1 1  81 SER N    N 17.656 -19.800 -37.387 1.00 . A A .  81 SER N    1 1 
       19 28606 1 1  81 SER O    O 20.012 -22.414 -37.853 1.00 . A A .  81 SER O    1 1 
       19 28607 1 1  81 SER OG   O 19.286 -18.812 -35.300 1.00 . A A .  81 SER OG   1 1 
       19 28608 1 1  82 GLY C    C 18.096 -24.822 -36.234 1.00 . A A .  82 GLY C    1 1 
       19 28609 1 1  82 GLY CA   C 17.819 -24.002 -37.479 1.00 . A A .  82 GLY CA   1 1 
       19 28610 1 1  82 GLY H    H 17.091 -22.110 -36.845 1.00 . A A .  82 GLY H    1 1 
       19 28611 1 1  82 GLY HA2  H 16.813 -24.245 -37.846 1.00 . A A .  82 GLY HA2  1 1 
       19 28612 1 1  82 GLY HA3  H 18.539 -24.275 -38.243 1.00 . A A .  82 GLY HA3  1 1 
       19 28613 1 1  82 GLY N    N 17.891 -22.572 -37.222 1.00 . A A .  82 GLY N    1 1 
       19 28614 1 1  82 GLY O    O 18.457 -24.281 -35.183 1.00 . A A .  82 GLY O    1 1 
       19 28615 1 1  83 SER C    C 19.380 -27.808 -35.315 1.00 . A A .  83 SER C    1 1 
       19 28616 1 1  83 SER CA   C 18.074 -27.022 -35.190 1.00 . A A .  83 SER CA   1 1 
       19 28617 1 1  83 SER CB   C 16.908 -28.002 -35.112 1.00 . A A .  83 SER CB   1 1 
       19 28618 1 1  83 SER H    H 17.613 -26.534 -37.212 1.00 . A A .  83 SER H    1 1 
       19 28619 1 1  83 SER HA   H 18.100 -26.445 -34.267 1.00 . A A .  83 SER HA   1 1 
       19 28620 1 1  83 SER HB2  H 16.838 -28.563 -36.062 1.00 . A A .  83 SER HB2  1 1 
       19 28621 1 1  83 SER HB3  H 17.090 -28.711 -34.298 1.00 . A A .  83 SER HB3  1 1 
       19 28622 1 1  83 SER HG   H 14.981 -27.949 -34.862 1.00 . A A .  83 SER HG   1 1 
       19 28623 1 1  83 SER N    N 17.892 -26.127 -36.332 1.00 . A A .  83 SER N    1 1 
       19 28624 1 1  83 SER O    O 19.378 -28.926 -35.819 1.00 . A A .  83 SER O    1 1 
       19 28625 1 1  83 SER OG   O 15.691 -27.315 -34.868 1.00 . A A .  83 SER OG   1 1 
       19 28626 1 1  84 GLU C    C 22.541 -27.791 -33.631 1.00 . A A .  84 GLU C    1 1 
       19 28627 1 1  84 GLU CA   C 21.794 -27.855 -34.970 1.00 . A A .  84 GLU CA   1 1 
       19 28628 1 1  84 GLU CB   C 22.599 -27.170 -36.076 1.00 . A A .  84 GLU CB   1 1 
       19 28629 1 1  84 GLU CD   C 23.216 -29.162 -37.472 1.00 . A A .  84 GLU CD   1 1 
       19 28630 1 1  84 GLU CG   C 23.737 -28.014 -36.635 1.00 . A A .  84 GLU CG   1 1 
       19 28631 1 1  84 GLU H    H 20.421 -26.277 -34.476 1.00 . A A .  84 GLU H    1 1 
       19 28632 1 1  84 GLU HA   H 21.665 -28.904 -35.247 1.00 . A A .  84 GLU HA   1 1 
       19 28633 1 1  84 GLU HB2  H 21.915 -26.937 -36.902 1.00 . A A .  84 GLU HB2  1 1 
       19 28634 1 1  84 GLU HB3  H 23.002 -26.232 -35.701 1.00 . A A .  84 GLU HB3  1 1 
       19 28635 1 1  84 GLU HG2  H 24.388 -27.394 -37.249 1.00 . A A .  84 GLU HG2  1 1 
       19 28636 1 1  84 GLU HG3  H 24.325 -28.415 -35.795 1.00 . A A .  84 GLU HG3  1 1 
       19 28637 1 1  84 GLU N    N 20.477 -27.216 -34.868 1.00 . A A .  84 GLU N    1 1 
       19 28638 1 1  84 GLU O    O 23.275 -26.839 -33.358 1.00 . A A .  84 GLU O    1 1 
       19 28639 1 1  84 GLU OE1  O 23.311 -30.324 -37.002 1.00 . A A .  84 GLU OE1  1 1 
       19 28640 1 1  84 GLU OE2  O 22.645 -28.900 -38.551 1.00 . A A .  84 GLU OE2  1 1 
       19 28641 1 1  85 LYS C    C 23.185 -30.191 -30.884 1.00 . A A .  85 LYS C    1 1 
       19 28642 1 1  85 LYS CA   C 22.955 -28.775 -31.434 1.00 . A A .  85 LYS CA   1 1 
       19 28643 1 1  85 LYS CB   C 22.142 -27.908 -30.441 1.00 . A A .  85 LYS CB   1 1 
       19 28644 1 1  85 LYS CD   C 21.069 -29.147 -28.518 1.00 . A A .  85 LYS CD   1 1 
       19 28645 1 1  85 LYS CE   C 19.875 -29.999 -28.087 1.00 . A A .  85 LYS CE   1 1 
       19 28646 1 1  85 LYS CG   C 20.858 -28.527 -29.908 1.00 . A A .  85 LYS CG   1 1 
       19 28647 1 1  85 LYS H    H 21.689 -29.529 -33.012 1.00 . A A .  85 LYS H    1 1 
       19 28648 1 1  85 LYS HA   H 23.931 -28.302 -31.548 1.00 . A A .  85 LYS HA   1 1 
       19 28649 1 1  85 LYS HB2  H 22.782 -27.662 -29.592 1.00 . A A .  85 LYS HB2  1 1 
       19 28650 1 1  85 LYS HB3  H 21.882 -26.976 -30.943 1.00 . A A .  85 LYS HB3  1 1 
       19 28651 1 1  85 LYS HD2  H 21.956 -29.774 -28.530 1.00 . A A .  85 LYS HD2  1 1 
       19 28652 1 1  85 LYS HD3  H 21.224 -28.342 -27.790 1.00 . A A .  85 LYS HD3  1 1 
       19 28653 1 1  85 LYS HE2  H 20.009 -30.285 -27.042 1.00 . A A .  85 LYS HE2  1 1 
       19 28654 1 1  85 LYS HE3  H 18.950 -29.417 -28.182 1.00 . A A .  85 LYS HE3  1 1 
       19 28655 1 1  85 LYS HG2  H 20.099 -27.764 -29.837 1.00 . A A .  85 LYS HG2  1 1 
       19 28656 1 1  85 LYS HG3  H 20.513 -29.293 -30.599 1.00 . A A .  85 LYS HG3  1 1 
       19 28657 1 1  85 LYS HZ1  H 19.041 -31.835 -28.621 1.00 . A A .  85 LYS HZ1  1 1 
       19 28658 1 1  85 LYS HZ2  H 20.659 -31.755 -28.891 1.00 . A A .  85 LYS HZ2  1 1 
       19 28659 1 1  85 LYS HZ3  H 19.610 -30.974 -29.908 1.00 . A A .  85 LYS HZ3  1 1 
       19 28660 1 1  85 LYS N    N 22.304 -28.764 -32.761 1.00 . A A .  85 LYS N    1 1 
       19 28661 1 1  85 LYS NZ   N 19.784 -31.244 -28.944 1.00 . A A .  85 LYS NZ   1 1 
       19 28662 1 1  85 LYS O    O 22.319 -31.062 -31.027 1.00 . A A .  85 LYS O    1 1 
       19 28663 1 1  86 GLN C    C 25.300 -31.526 -28.288 1.00 . A A .  86 GLN C    1 1 
       19 28664 1 1  86 GLN CA   C 24.691 -31.713 -29.680 1.00 . A A .  86 GLN CA   1 1 
       19 28665 1 1  86 GLN CB   C 25.701 -32.446 -30.583 1.00 . A A .  86 GLN CB   1 1 
       19 28666 1 1  86 GLN CD   C 24.041 -33.876 -31.865 1.00 . A A .  86 GLN CD   1 1 
       19 28667 1 1  86 GLN CG   C 25.174 -32.868 -31.954 1.00 . A A .  86 GLN CG   1 1 
       19 28668 1 1  86 GLN H    H 25.008 -29.651 -30.170 1.00 . A A .  86 GLN H    1 1 
       19 28669 1 1  86 GLN HA   H 23.793 -32.317 -29.589 1.00 . A A .  86 GLN HA   1 1 
       19 28670 1 1  86 GLN HB2  H 26.559 -31.788 -30.735 1.00 . A A .  86 GLN HB2  1 1 
       19 28671 1 1  86 GLN HB3  H 26.053 -33.336 -30.071 1.00 . A A .  86 GLN HB3  1 1 
       19 28672 1 1  86 GLN HE21 H 22.290 -34.367 -32.688 1.00 . A A .  86 GLN HE21 1 1 
       19 28673 1 1  86 GLN HE22 H 23.055 -32.940 -33.354 1.00 . A A .  86 GLN HE22 1 1 
       19 28674 1 1  86 GLN HG2  H 24.828 -31.984 -32.502 1.00 . A A .  86 GLN HG2  1 1 
       19 28675 1 1  86 GLN HG3  H 25.998 -33.328 -32.513 1.00 . A A .  86 GLN HG3  1 1 
       19 28676 1 1  86 GLN N    N 24.336 -30.405 -30.254 1.00 . A A .  86 GLN N    1 1 
       19 28677 1 1  86 GLN NE2  N 23.043 -33.708 -32.701 1.00 . A A .  86 GLN NE2  1 1 
       19 28678 1 1  86 GLN O    O 26.032 -32.365 -27.788 1.00 . A A .  86 GLN O    1 1 
       19 28679 1 1  86 GLN OE1  O 24.063 -34.794 -31.062 1.00 . A A .  86 GLN OE1  1 1 
       19 28680 1 1  87 ASP C    C 24.507 -30.150 -25.280 1.00 . A A .  87 ASP C    1 1 
       19 28681 1 1  87 ASP CA   C 25.560 -30.009 -26.387 1.00 . A A .  87 ASP CA   1 1 
       19 28682 1 1  87 ASP CB   C 26.078 -28.569 -26.445 1.00 . A A .  87 ASP CB   1 1 
       19 28683 1 1  87 ASP CG   C 24.985 -27.567 -26.804 1.00 . A A .  87 ASP CG   1 1 
       19 28684 1 1  87 ASP H    H 24.389 -29.705 -28.129 1.00 . A A .  87 ASP H    1 1 
       19 28685 1 1  87 ASP HA   H 26.406 -30.671 -26.145 1.00 . A A .  87 ASP HA   1 1 
       19 28686 1 1  87 ASP HB2  H 26.505 -28.297 -25.479 1.00 . A A .  87 ASP HB2  1 1 
       19 28687 1 1  87 ASP HB3  H 26.868 -28.512 -27.202 1.00 . A A .  87 ASP HB3  1 1 
       19 28688 1 1  87 ASP N    N 25.012 -30.381 -27.687 1.00 . A A .  87 ASP N    1 1 
       19 28689 1 1  87 ASP O    O 23.370 -30.547 -25.539 1.00 . A A .  87 ASP O    1 1 
       19 28690 1 1  87 ASP OD1  O 24.692 -26.669 -25.993 1.00 . A A .  87 ASP OD1  1 1 
       19 28691 1 1  87 ASP OD2  O 24.405 -27.693 -27.903 1.00 . A A .  87 ASP OD2  1 1 
       19 28692 1 1  88 SER C    C 24.178 -28.801 -21.955 1.00 . A A .  88 SER C    1 1 
       19 28693 1 1  88 SER CA   C 24.051 -30.024 -22.873 1.00 . A A .  88 SER CA   1 1 
       19 28694 1 1  88 SER CB   C 24.439 -31.300 -22.111 1.00 . A A .  88 SER CB   1 1 
       19 28695 1 1  88 SER H    H 25.860 -29.538 -23.894 1.00 . A A .  88 SER H    1 1 
       19 28696 1 1  88 SER HA   H 23.020 -30.112 -23.216 1.00 . A A .  88 SER HA   1 1 
       19 28697 1 1  88 SER HB2  H 24.321 -32.156 -22.777 1.00 . A A .  88 SER HB2  1 1 
       19 28698 1 1  88 SER HB3  H 25.476 -31.233 -21.799 1.00 . A A .  88 SER HB3  1 1 
       19 28699 1 1  88 SER HG   H 23.960 -32.238 -20.467 1.00 . A A .  88 SER HG   1 1 
       19 28700 1 1  88 SER N    N 24.916 -29.864 -24.045 1.00 . A A .  88 SER N    1 1 
       19 28701 1 1  88 SER O    O 25.271 -28.250 -21.795 1.00 . A A .  88 SER O    1 1 
       19 28702 1 1  88 SER OG   O 23.619 -31.491 -20.968 1.00 . A A .  88 SER OG   1 1 
       19 28703 1 1  89 PRO C    C 23.787 -27.293 -19.165 1.00 . A A .  89 PRO C    1 1 
       19 28704 1 1  89 PRO CA   C 23.107 -27.137 -20.528 1.00 . A A .  89 PRO CA   1 1 
       19 28705 1 1  89 PRO CB   C 21.627 -26.818 -20.337 1.00 . A A .  89 PRO CB   1 1 
       19 28706 1 1  89 PRO CD   C 21.669 -28.837 -21.482 1.00 . A A .  89 PRO CD   1 1 
       19 28707 1 1  89 PRO CG   C 20.975 -28.135 -20.370 1.00 . A A .  89 PRO CG   1 1 
       19 28708 1 1  89 PRO HA   H 23.574 -26.339 -21.099 1.00 . A A .  89 PRO HA   1 1 
       19 28709 1 1  89 PRO HB2  H 21.464 -26.312 -19.385 1.00 . A A .  89 PRO HB2  1 1 
       19 28710 1 1  89 PRO HB3  H 21.270 -26.206 -21.155 1.00 . A A .  89 PRO HB3  1 1 
       19 28711 1 1  89 PRO HD2  H 21.627 -29.917 -21.341 1.00 . A A .  89 PRO HD2  1 1 
       19 28712 1 1  89 PRO HD3  H 21.228 -28.550 -22.446 1.00 . A A .  89 PRO HD3  1 1 
       19 28713 1 1  89 PRO HG2  H 21.121 -28.659 -19.434 1.00 . A A .  89 PRO HG2  1 1 
       19 28714 1 1  89 PRO HG3  H 19.906 -28.029 -20.595 1.00 . A A .  89 PRO HG3  1 1 
       19 28715 1 1  89 PRO N    N 23.053 -28.341 -21.369 1.00 . A A .  89 PRO N    1 1 
       19 28716 1 1  89 PRO O    O 23.838 -28.388 -18.608 1.00 . A A .  89 PRO O    1 1 
       19 28717 1 1  90 PRO C    C 23.795 -26.629 -16.155 1.00 . A A .  90 PRO C    1 1 
       19 28718 1 1  90 PRO CA   C 24.840 -26.289 -17.237 1.00 . A A .  90 PRO CA   1 1 
       19 28719 1 1  90 PRO CB   C 25.457 -24.908 -17.011 1.00 . A A .  90 PRO CB   1 1 
       19 28720 1 1  90 PRO CD   C 24.259 -24.765 -19.030 1.00 . A A .  90 PRO CD   1 1 
       19 28721 1 1  90 PRO CG   C 24.610 -23.999 -17.777 1.00 . A A .  90 PRO CG   1 1 
       19 28722 1 1  90 PRO HA   H 25.629 -27.041 -17.249 1.00 . A A .  90 PRO HA   1 1 
       19 28723 1 1  90 PRO HB2  H 25.452 -24.649 -15.965 1.00 . A A .  90 PRO HB2  1 1 
       19 28724 1 1  90 PRO HB3  H 26.479 -24.884 -17.407 1.00 . A A .  90 PRO HB3  1 1 
       19 28725 1 1  90 PRO HD2  H 23.281 -24.463 -19.404 1.00 . A A .  90 PRO HD2  1 1 
       19 28726 1 1  90 PRO HD3  H 25.019 -24.618 -19.787 1.00 . A A .  90 PRO HD3  1 1 
       19 28727 1 1  90 PRO HG2  H 23.708 -23.769 -17.216 1.00 . A A .  90 PRO HG2  1 1 
       19 28728 1 1  90 PRO HG3  H 25.166 -23.084 -18.012 1.00 . A A .  90 PRO HG3  1 1 
       19 28729 1 1  90 PRO N    N 24.243 -26.167 -18.570 1.00 . A A .  90 PRO N    1 1 
       19 28730 1 1  90 PRO O    O 22.597 -26.382 -16.337 1.00 . A A .  90 PRO O    1 1 
       19 28731 1 1  91 PRO C    C 22.510 -26.586 -13.238 1.00 . A A .  91 PRO C    1 1 
       19 28732 1 1  91 PRO CA   C 23.266 -27.676 -14.002 1.00 . A A .  91 PRO CA   1 1 
       19 28733 1 1  91 PRO CB   C 24.158 -28.470 -13.029 1.00 . A A .  91 PRO CB   1 1 
       19 28734 1 1  91 PRO CD   C 25.602 -27.558 -14.628 1.00 . A A .  91 PRO CD   1 1 
       19 28735 1 1  91 PRO CG   C 25.476 -27.837 -13.164 1.00 . A A .  91 PRO CG   1 1 
       19 28736 1 1  91 PRO HA   H 22.541 -28.346 -14.464 1.00 . A A .  91 PRO HA   1 1 
       19 28737 1 1  91 PRO HB2  H 23.790 -28.396 -12.015 1.00 . A A .  91 PRO HB2  1 1 
       19 28738 1 1  91 PRO HB3  H 24.219 -29.514 -13.345 1.00 . A A .  91 PRO HB3  1 1 
       19 28739 1 1  91 PRO HD2  H 26.277 -26.719 -14.795 1.00 . A A .  91 PRO HD2  1 1 
       19 28740 1 1  91 PRO HD3  H 25.941 -28.430 -15.167 1.00 . A A .  91 PRO HD3  1 1 
       19 28741 1 1  91 PRO HG2  H 25.501 -26.895 -12.601 1.00 . A A .  91 PRO HG2  1 1 
       19 28742 1 1  91 PRO HG3  H 26.264 -28.513 -12.824 1.00 . A A .  91 PRO HG3  1 1 
       19 28743 1 1  91 PRO N    N 24.226 -27.220 -15.022 1.00 . A A .  91 PRO N    1 1 
       19 28744 1 1  91 PRO O    O 22.907 -25.414 -13.213 1.00 . A A .  91 PRO O    1 1 
       19 28745 1 1  92 LYS C    C 21.299 -26.044 -10.372 1.00 . A A .  92 LYS C    1 1 
       19 28746 1 1  92 LYS CA   C 20.599 -26.143 -11.736 1.00 . A A .  92 LYS CA   1 1 
       19 28747 1 1  92 LYS CB   C 19.195 -26.767 -11.521 1.00 . A A .  92 LYS CB   1 1 
       19 28748 1 1  92 LYS CD   C 17.011 -27.694 -12.400 1.00 . A A .  92 LYS CD   1 1 
       19 28749 1 1  92 LYS CE   C 16.192 -28.175 -13.625 1.00 . A A .  92 LYS CE   1 1 
       19 28750 1 1  92 LYS CG   C 18.378 -27.079 -12.784 1.00 . A A .  92 LYS CG   1 1 
       19 28751 1 1  92 LYS H    H 21.160 -27.976 -12.672 1.00 . A A .  92 LYS H    1 1 
       19 28752 1 1  92 LYS HA   H 20.504 -25.164 -12.199 1.00 . A A .  92 LYS HA   1 1 
       19 28753 1 1  92 LYS HB2  H 19.316 -27.699 -10.968 1.00 . A A .  92 LYS HB2  1 1 
       19 28754 1 1  92 LYS HB3  H 18.622 -26.078 -10.897 1.00 . A A .  92 LYS HB3  1 1 
       19 28755 1 1  92 LYS HD2  H 17.199 -28.559 -11.758 1.00 . A A .  92 LYS HD2  1 1 
       19 28756 1 1  92 LYS HD3  H 16.443 -26.960 -11.855 1.00 . A A .  92 LYS HD3  1 1 
       19 28757 1 1  92 LYS HE2  H 16.065 -27.337 -14.301 1.00 . A A .  92 LYS HE2  1 1 
       19 28758 1 1  92 LYS HE3  H 16.748 -28.979 -14.150 1.00 . A A .  92 LYS HE3  1 1 
       19 28759 1 1  92 LYS HG2  H 18.215 -26.163 -13.364 1.00 . A A .  92 LYS HG2  1 1 
       19 28760 1 1  92 LYS HG3  H 18.919 -27.785 -13.396 1.00 . A A .  92 LYS HG3  1 1 
       19 28761 1 1  92 LYS HZ1  H 14.891 -29.477 -12.595 1.00 . A A .  92 LYS HZ1  1 1 
       19 28762 1 1  92 LYS HZ2  H 14.292 -28.999 -14.056 1.00 . A A .  92 LYS HZ2  1 1 
       19 28763 1 1  92 LYS HZ3  H 14.278 -27.943 -12.792 1.00 . A A .  92 LYS HZ3  1 1 
       19 28764 1 1  92 LYS N    N 21.414 -27.008 -12.607 1.00 . A A .  92 LYS N    1 1 
       19 28765 1 1  92 LYS NZ   N 14.805 -28.696 -13.232 1.00 . A A .  92 LYS NZ   1 1 
       19 28766 1 1  92 LYS O    O 21.810 -27.051  -9.882 1.00 . A A .  92 LYS O    1 1 
       19 28767 1 1  93 PRO C    C 20.920 -25.437  -7.353 1.00 . A A .  93 PRO C    1 1 
       19 28768 1 1  93 PRO CA   C 21.876 -24.803  -8.383 1.00 . A A .  93 PRO CA   1 1 
       19 28769 1 1  93 PRO CB   C 22.068 -23.299  -8.169 1.00 . A A .  93 PRO CB   1 1 
       19 28770 1 1  93 PRO CD   C 20.778 -23.544 -10.157 1.00 . A A .  93 PRO CD   1 1 
       19 28771 1 1  93 PRO CG   C 21.025 -22.651  -8.967 1.00 . A A .  93 PRO CG   1 1 
       19 28772 1 1  93 PRO HA   H 22.845 -25.305  -8.359 1.00 . A A .  93 PRO HA   1 1 
       19 28773 1 1  93 PRO HB2  H 21.956 -23.050  -7.115 1.00 . A A .  93 PRO HB2  1 1 
       19 28774 1 1  93 PRO HB3  H 23.052 -22.985  -8.526 1.00 . A A .  93 PRO HB3  1 1 
       19 28775 1 1  93 PRO HD2  H 19.710 -23.614 -10.372 1.00 . A A .  93 PRO HD2  1 1 
       19 28776 1 1  93 PRO HD3  H 21.324 -23.183 -11.028 1.00 . A A .  93 PRO HD3  1 1 
       19 28777 1 1  93 PRO HG2  H 20.124 -22.561  -8.369 1.00 . A A .  93 PRO HG2  1 1 
       19 28778 1 1  93 PRO HG3  H 21.360 -21.674  -9.303 1.00 . A A .  93 PRO HG3  1 1 
       19 28779 1 1  93 PRO N    N 21.305 -24.857  -9.732 1.00 . A A .  93 PRO N    1 1 
       19 28780 1 1  93 PRO O    O 19.763 -25.720  -7.668 1.00 . A A .  93 PRO O    1 1 
       19 28781 1 1  94 PRO C    C 19.285 -25.651  -4.739 1.00 . A A .  94 PRO C    1 1 
       19 28782 1 1  94 PRO CA   C 20.522 -26.438  -5.175 1.00 . A A .  94 PRO CA   1 1 
       19 28783 1 1  94 PRO CB   C 21.437 -26.672  -3.962 1.00 . A A .  94 PRO CB   1 1 
       19 28784 1 1  94 PRO CD   C 22.751 -25.516  -5.564 1.00 . A A .  94 PRO CD   1 1 
       19 28785 1 1  94 PRO CG   C 22.823 -26.574  -4.520 1.00 . A A .  94 PRO CG   1 1 
       19 28786 1 1  94 PRO HA   H 20.205 -27.390  -5.611 1.00 . A A .  94 PRO HA   1 1 
       19 28787 1 1  94 PRO HB2  H 21.277 -25.892  -3.217 1.00 . A A .  94 PRO HB2  1 1 
       19 28788 1 1  94 PRO HB3  H 21.251 -27.649  -3.530 1.00 . A A .  94 PRO HB3  1 1 
       19 28789 1 1  94 PRO HD2  H 22.827 -24.533  -5.113 1.00 . A A .  94 PRO HD2  1 1 
       19 28790 1 1  94 PRO HD3  H 23.525 -25.662  -6.332 1.00 . A A .  94 PRO HD3  1 1 
       19 28791 1 1  94 PRO HG2  H 23.543 -26.291  -3.745 1.00 . A A .  94 PRO HG2  1 1 
       19 28792 1 1  94 PRO HG3  H 23.106 -27.523  -4.971 1.00 . A A .  94 PRO HG3  1 1 
       19 28793 1 1  94 PRO N    N 21.407 -25.733  -6.127 1.00 . A A .  94 PRO N    1 1 
       19 28794 1 1  94 PRO O    O 19.289 -24.415  -4.738 1.00 . A A .  94 PRO O    1 1 
       19 28795 1 1  95 ARG C    C 16.775 -25.943  -2.333 1.00 . A A .  95 ARG C    1 1 
       19 28796 1 1  95 ARG CA   C 17.015 -25.738  -3.818 1.00 . A A .  95 ARG CA   1 1 
       19 28797 1 1  95 ARG CB   C 15.794 -26.292  -4.563 1.00 . A A .  95 ARG CB   1 1 
       19 28798 1 1  95 ARG CD   C 14.429 -26.389  -6.683 1.00 . A A .  95 ARG CD   1 1 
       19 28799 1 1  95 ARG CG   C 15.649 -25.787  -5.986 1.00 . A A .  95 ARG CG   1 1 
       19 28800 1 1  95 ARG CZ   C 12.348 -26.920  -5.392 1.00 . A A .  95 ARG CZ   1 1 
       19 28801 1 1  95 ARG H    H 18.285 -27.370  -4.371 1.00 . A A .  95 ARG H    1 1 
       19 28802 1 1  95 ARG HA   H 17.063 -24.653  -3.991 1.00 . A A .  95 ARG HA   1 1 
       19 28803 1 1  95 ARG HB2  H 15.855 -27.390  -4.573 1.00 . A A .  95 ARG HB2  1 1 
       19 28804 1 1  95 ARG HB3  H 14.913 -26.000  -4.014 1.00 . A A .  95 ARG HB3  1 1 
       19 28805 1 1  95 ARG HD2  H 14.390 -26.019  -7.703 1.00 . A A .  95 ARG HD2  1 1 
       19 28806 1 1  95 ARG HD3  H 14.542 -27.464  -6.714 1.00 . A A .  95 ARG HD3  1 1 
       19 28807 1 1  95 ARG HE   H 12.907 -25.081  -5.983 1.00 . A A .  95 ARG HE   1 1 
       19 28808 1 1  95 ARG HG2  H 15.547 -24.699  -5.976 1.00 . A A .  95 ARG HG2  1 1 
       19 28809 1 1  95 ARG HG3  H 16.546 -26.049  -6.553 1.00 . A A .  95 ARG HG3  1 1 
       19 28810 1 1  95 ARG HH11 H 13.386 -28.594  -5.794 1.00 . A A .  95 ARG HH11 1 1 
       19 28811 1 1  95 ARG HH12 H 11.938 -28.820  -4.879 1.00 . A A .  95 ARG HH12 1 1 
       19 28812 1 1  95 ARG HH21 H 11.062 -25.476  -4.834 1.00 . A A .  95 ARG HH21 1 1 
       19 28813 1 1  95 ARG HH22 H 10.641 -27.088  -4.327 1.00 . A A .  95 ARG HH22 1 1 
       19 28814 1 1  95 ARG N    N 18.245 -26.371  -4.325 1.00 . A A .  95 ARG N    1 1 
       19 28815 1 1  95 ARG NE   N 13.162 -26.057  -5.999 1.00 . A A .  95 ARG NE   1 1 
       19 28816 1 1  95 ARG NH1  N 12.578 -28.209  -5.350 1.00 . A A .  95 ARG NH1  1 1 
       19 28817 1 1  95 ARG NH2  N 11.265 -26.463  -4.807 1.00 . A A .  95 ARG NH2  1 1 
       19 28818 1 1  95 ARG O    O 16.027 -25.194  -1.727 1.00 . A A .  95 ARG O    1 1 
       19 28819 1 1  96 THR C    C 18.302 -27.708   0.417 1.00 . A A .  96 THR C    1 1 
       19 28820 1 1  96 THR CA   C 17.043 -27.360  -0.378 1.00 . A A .  96 THR CA   1 1 
       19 28821 1 1  96 THR CB   C 16.065 -28.568  -0.359 1.00 . A A .  96 THR CB   1 1 
       19 28822 1 1  96 THR CG2  C 14.681 -28.166  -0.855 1.00 . A A .  96 THR CG2  1 1 
       19 28823 1 1  96 THR H    H 17.944 -27.589  -2.291 1.00 . A A .  96 THR H    1 1 
       19 28824 1 1  96 THR HA   H 16.541 -26.526   0.117 1.00 . A A .  96 THR HA   1 1 
       19 28825 1 1  96 THR HB   H 15.986 -28.974   0.653 1.00 . A A .  96 THR HB   1 1 
       19 28826 1 1  96 THR HG1  H 16.587 -30.399  -0.761 1.00 . A A .  96 THR HG1  1 1 
       19 28827 1 1  96 THR HG21 H 13.981 -28.977  -0.645 1.00 . A A .  96 THR HG21 1 1 
       19 28828 1 1  96 THR HG22 H 14.716 -27.972  -1.917 1.00 . A A .  96 THR HG22 1 1 
       19 28829 1 1  96 THR HG23 H 14.342 -27.264  -0.336 1.00 . A A .  96 THR HG23 1 1 
       19 28830 1 1  96 THR N    N 17.349 -26.988  -1.764 1.00 . A A .  96 THR N    1 1 
       19 28831 1 1  96 THR O    O 18.325 -28.669   1.183 1.00 . A A .  96 THR O    1 1 
       19 28832 1 1  96 THR OG1  O 16.559 -29.572  -1.252 1.00 . A A .  96 THR OG1  1 1 
       19 28833 1 1  97 ARG C    C 20.316 -26.839   2.465 1.00 . A A .  97 ARG C    1 1 
       19 28834 1 1  97 ARG CA   C 20.599 -27.141   0.985 1.00 . A A .  97 ARG CA   1 1 
       19 28835 1 1  97 ARG CB   C 21.749 -26.260   0.453 1.00 . A A .  97 ARG CB   1 1 
       19 28836 1 1  97 ARG CD   C 22.629 -23.925  -0.101 1.00 . A A .  97 ARG CD   1 1 
       19 28837 1 1  97 ARG CG   C 21.557 -24.734   0.643 1.00 . A A .  97 ARG CG   1 1 
       19 28838 1 1  97 ARG CZ   C 23.189 -21.511  -0.466 1.00 . A A .  97 ARG CZ   1 1 
       19 28839 1 1  97 ARG H    H 19.300 -26.143  -0.411 1.00 . A A .  97 ARG H    1 1 
       19 28840 1 1  97 ARG HA   H 20.883 -28.191   0.882 1.00 . A A .  97 ARG HA   1 1 
       19 28841 1 1  97 ARG HB2  H 22.674 -26.558   0.961 1.00 . A A .  97 ARG HB2  1 1 
       19 28842 1 1  97 ARG HB3  H 21.871 -26.459  -0.607 1.00 . A A .  97 ARG HB3  1 1 
       19 28843 1 1  97 ARG HD2  H 23.606 -24.204   0.278 1.00 . A A .  97 ARG HD2  1 1 
       19 28844 1 1  97 ARG HD3  H 22.571 -24.147  -1.169 1.00 . A A .  97 ARG HD3  1 1 
       19 28845 1 1  97 ARG HE   H 21.679 -22.177   0.679 1.00 . A A .  97 ARG HE   1 1 
       19 28846 1 1  97 ARG HG2  H 20.575 -24.436   0.262 1.00 . A A .  97 ARG HG2  1 1 
       19 28847 1 1  97 ARG HG3  H 21.605 -24.496   1.711 1.00 . A A .  97 ARG HG3  1 1 
       19 28848 1 1  97 ARG HH11 H 24.445 -22.727  -1.460 1.00 . A A .  97 ARG HH11 1 1 
       19 28849 1 1  97 ARG HH12 H 24.724 -21.020  -1.677 1.00 . A A .  97 ARG HH12 1 1 
       19 28850 1 1  97 ARG HH21 H 22.117 -20.028   0.370 1.00 . A A .  97 ARG HH21 1 1 
       19 28851 1 1  97 ARG HH22 H 23.448 -19.526  -0.633 1.00 . A A .  97 ARG HH22 1 1 
       19 28852 1 1  97 ARG N    N 19.362 -26.933   0.220 1.00 . A A .  97 ARG N    1 1 
       19 28853 1 1  97 ARG NE   N 22.442 -22.467   0.089 1.00 . A A .  97 ARG NE   1 1 
       19 28854 1 1  97 ARG NH1  N 24.197 -21.777  -1.262 1.00 . A A .  97 ARG NH1  1 1 
       19 28855 1 1  97 ARG NH2  N 22.898 -20.262  -0.218 1.00 . A A .  97 ARG NH2  1 1 
       19 28856 1 1  97 ARG O    O 19.618 -25.890   2.784 1.00 . A A .  97 ARG O    1 1 
       19 28857 1 1  98 SER C    C 21.602 -26.370   5.312 1.00 . A A .  98 SER C    1 1 
       19 28858 1 1  98 SER CA   C 20.643 -27.433   4.797 1.00 . A A .  98 SER CA   1 1 
       19 28859 1 1  98 SER CB   C 20.894 -28.736   5.562 1.00 . A A .  98 SER CB   1 1 
       19 28860 1 1  98 SER H    H 21.372 -28.462   3.083 1.00 . A A .  98 SER H    1 1 
       19 28861 1 1  98 SER HA   H 19.624 -27.108   4.966 1.00 . A A .  98 SER HA   1 1 
       19 28862 1 1  98 SER HB2  H 21.945 -28.976   5.537 1.00 . A A .  98 SER HB2  1 1 
       19 28863 1 1  98 SER HB3  H 20.577 -28.614   6.601 1.00 . A A .  98 SER HB3  1 1 
       19 28864 1 1  98 SER HG   H 19.228 -29.582   4.999 1.00 . A A .  98 SER HG   1 1 
       19 28865 1 1  98 SER N    N 20.849 -27.655   3.364 1.00 . A A .  98 SER N    1 1 
       19 28866 1 1  98 SER O    O 21.292 -25.638   6.243 1.00 . A A .  98 SER O    1 1 
       19 28867 1 1  98 SER OG   O 20.169 -29.793   4.951 1.00 . A A .  98 SER OG   1 1 
       19 28868 1 1  99 CYS C    C 24.482 -24.774   3.877 1.00 . A A .  99 CYS C    1 1 
       19 28869 1 1  99 CYS CA   C 23.814 -25.358   5.114 1.00 . A A .  99 CYS CA   1 1 
       19 28870 1 1  99 CYS CB   C 24.876 -26.075   5.963 1.00 . A A .  99 CYS CB   1 1 
       19 28871 1 1  99 CYS H    H 22.978 -26.912   3.944 1.00 . A A .  99 CYS H    1 1 
       19 28872 1 1  99 CYS HA   H 23.363 -24.559   5.712 1.00 . A A .  99 CYS HA   1 1 
       19 28873 1 1  99 CYS HB2  H 25.355 -26.838   5.349 1.00 . A A .  99 CYS HB2  1 1 
       19 28874 1 1  99 CYS HB3  H 25.634 -25.347   6.251 1.00 . A A .  99 CYS HB3  1 1 
       19 28875 1 1  99 CYS HG   H 25.398 -27.290   7.924 1.00 . A A .  99 CYS HG   1 1 
       19 28876 1 1  99 CYS N    N 22.777 -26.296   4.705 1.00 . A A .  99 CYS N    1 1 
       19 28877 1 1  99 CYS O    O 24.352 -25.310   2.769 1.00 . A A .  99 CYS O    1 1 
       19 28878 1 1  99 CYS SG   S 24.224 -26.857   7.460 1.00 . A A .  99 CYS SG   1 1 
       19 28879 1 1 100 LEU C    C 27.158 -23.959   2.550 1.00 . A A . 100 LEU C    1 1 
       19 28880 1 1 100 LEU CA   C 26.034 -23.035   3.035 1.00 . A A . 100 LEU CA   1 1 
       19 28881 1 1 100 LEU CB   C 26.580 -21.686   3.573 1.00 . A A . 100 LEU CB   1 1 
       19 28882 1 1 100 LEU CD1  C 26.726 -20.533   1.276 1.00 . A A . 100 LEU CD1  1 1 
       19 28883 1 1 100 LEU CD2  C 28.099 -19.681   3.227 1.00 . A A . 100 LEU CD2  1 1 
       19 28884 1 1 100 LEU CG   C 27.491 -20.943   2.560 1.00 . A A . 100 LEU CG   1 1 
       19 28885 1 1 100 LEU H    H 25.296 -23.315   5.008 1.00 . A A . 100 LEU H    1 1 
       19 28886 1 1 100 LEU HXT  H 28.569 -24.974   3.038 1.00 . A A . 100 LEU HXT  1 1 
       19 28887 1 1 100 LEU HA   H 25.404 -22.855   2.162 1.00 . A A . 100 LEU HA   1 1 
       19 28888 1 1 100 LEU HB2  H 25.739 -21.051   3.845 1.00 . A A . 100 LEU HB2  1 1 
       19 28889 1 1 100 LEU HB3  H 27.157 -21.876   4.493 1.00 . A A . 100 LEU HB3  1 1 
       19 28890 1 1 100 LEU HD11 H 25.817 -19.976   1.518 1.00 . A A . 100 LEU HD11 1 1 
       19 28891 1 1 100 LEU HD12 H 26.460 -21.417   0.688 1.00 . A A . 100 LEU HD12 1 1 
       19 28892 1 1 100 LEU HD13 H 27.361 -19.898   0.644 1.00 . A A . 100 LEU HD13 1 1 
       19 28893 1 1 100 LEU HD21 H 28.676 -19.961   4.110 1.00 . A A . 100 LEU HD21 1 1 
       19 28894 1 1 100 LEU HD22 H 27.321 -18.973   3.534 1.00 . A A . 100 LEU HD22 1 1 
       19 28895 1 1 100 LEU HD23 H 28.773 -19.168   2.536 1.00 . A A . 100 LEU HD23 1 1 
       19 28896 1 1 100 LEU HG   H 28.320 -21.609   2.279 1.00 . A A . 100 LEU HG   1 1 
       19 28897 1 1 100 LEU N    N 25.232 -23.688   4.082 1.00 . A A . 100 LEU N    1 1 
       19 28898 1 1 100 LEU O    O 27.374 -24.229   1.395 1.00 . A A . 100 LEU O    1 1 
       19 28899 1 1 100 LEU OXT  O 27.893 -24.450   3.501 1.00 . A A . 100 LEU OXT  1 1 
       20 28900 1 1   1 GLY C    C  8.687   5.910  -5.567 1.00 . A A .   1 GLY C    1 1 
       20 28901 1 1   1 GLY CA   C  8.623   7.377  -5.967 1.00 . A A .   1 GLY CA   1 1 
       20 28902 1 1   1 GLY H2   H 10.148   8.119  -4.773 1.00 . A A .   1 GLY H2   1 1 
       20 28903 1 1   1 GLY HA2  H  7.816   7.831  -5.387 1.00 . A A .   1 GLY HA2  1 1 
       20 28904 1 1   1 GLY HA3  H  8.350   7.399  -7.026 1.00 . A A .   1 GLY HA3  1 1 
       20 28905 1 1   1 GLY N    N  9.881   8.147  -5.757 1.00 . A A .   1 GLY N    1 1 
       20 28906 1 1   1 GLY O    O  9.730   5.295  -5.480 1.00 . A A .   1 GLY O    1 1 
       20 28907 1 1   2 SER C    C  7.814   3.020  -6.030 1.00 . A A .   2 SER C    1 1 
       20 28908 1 1   2 SER CA   C  7.426   3.937  -4.875 1.00 . A A .   2 SER CA   1 1 
       20 28909 1 1   2 SER CB   C  6.001   3.616  -4.433 1.00 . A A .   2 SER CB   1 1 
       20 28910 1 1   2 SER H    H  6.668   5.875  -5.352 1.00 . A A .   2 SER H    1 1 
       20 28911 1 1   2 SER HA   H  8.106   3.769  -4.041 1.00 . A A .   2 SER HA   1 1 
       20 28912 1 1   2 SER HB2  H  5.336   3.675  -5.296 1.00 . A A .   2 SER HB2  1 1 
       20 28913 1 1   2 SER HB3  H  5.967   2.606  -4.024 1.00 . A A .   2 SER HB3  1 1 
       20 28914 1 1   2 SER HG   H  4.702   4.274  -3.134 1.00 . A A .   2 SER HG   1 1 
       20 28915 1 1   2 SER N    N  7.515   5.336  -5.281 1.00 . A A .   2 SER N    1 1 
       20 28916 1 1   2 SER O    O  7.383   3.224  -7.164 1.00 . A A .   2 SER O    1 1 
       20 28917 1 1   2 SER OG   O  5.569   4.543  -3.451 1.00 . A A .   2 SER OG   1 1 
       20 28918 1 1   3 MET C    C  9.341  -0.262  -6.007 1.00 . A A .   3 MET C    1 1 
       20 28919 1 1   3 MET CA   C  9.056   1.042  -6.732 1.00 . A A .   3 MET CA   1 1 
       20 28920 1 1   3 MET CB   C 10.325   1.556  -7.433 1.00 . A A .   3 MET CB   1 1 
       20 28921 1 1   3 MET CE   C 12.479   4.211  -7.307 1.00 . A A .   3 MET CE   1 1 
       20 28922 1 1   3 MET CG   C 11.533   1.706  -6.505 1.00 . A A .   3 MET CG   1 1 
       20 28923 1 1   3 MET H    H  8.928   1.870  -4.784 1.00 . A A .   3 MET H    1 1 
       20 28924 1 1   3 MET HA   H  8.274   0.882  -7.473 1.00 . A A .   3 MET HA   1 1 
       20 28925 1 1   3 MET HB2  H 10.586   0.869  -8.238 1.00 . A A .   3 MET HB2  1 1 
       20 28926 1 1   3 MET HB3  H 10.103   2.527  -7.872 1.00 . A A .   3 MET HB3  1 1 
       20 28927 1 1   3 MET HE1  H 12.326   4.530  -6.275 1.00 . A A .   3 MET HE1  1 1 
       20 28928 1 1   3 MET HE2  H 13.275   4.805  -7.755 1.00 . A A .   3 MET HE2  1 1 
       20 28929 1 1   3 MET HE3  H 11.557   4.356  -7.871 1.00 . A A .   3 MET HE3  1 1 
       20 28930 1 1   3 MET HG2  H 11.257   2.327  -5.652 1.00 . A A .   3 MET HG2  1 1 
       20 28931 1 1   3 MET HG3  H 11.826   0.720  -6.141 1.00 . A A .   3 MET HG3  1 1 
       20 28932 1 1   3 MET N    N  8.607   2.004  -5.734 1.00 . A A .   3 MET N    1 1 
       20 28933 1 1   3 MET O    O  9.429  -0.278  -4.778 1.00 . A A .   3 MET O    1 1 
       20 28934 1 1   3 MET SD   S 12.943   2.461  -7.340 1.00 . A A .   3 MET SD   1 1 
       20 28935 1 1   4 LYS C    C 10.412  -3.417  -7.349 1.00 . A A .   4 LYS C    1 1 
       20 28936 1 1   4 LYS CA   C  9.797  -2.656  -6.197 1.00 . A A .   4 LYS CA   1 1 
       20 28937 1 1   4 LYS CB   C  8.539  -3.377  -5.681 1.00 . A A .   4 LYS CB   1 1 
       20 28938 1 1   4 LYS CD   C  6.272  -4.352  -6.176 1.00 . A A .   4 LYS CD   1 1 
       20 28939 1 1   4 LYS CE   C  5.277  -4.689  -7.281 1.00 . A A .   4 LYS CE   1 1 
       20 28940 1 1   4 LYS CG   C  7.486  -3.653  -6.757 1.00 . A A .   4 LYS CG   1 1 
       20 28941 1 1   4 LYS H    H  9.397  -1.280  -7.767 1.00 . A A .   4 LYS H    1 1 
       20 28942 1 1   4 LYS HA   H 10.523  -2.548  -5.391 1.00 . A A .   4 LYS HA   1 1 
       20 28943 1 1   4 LYS HB2  H  8.843  -4.325  -5.239 1.00 . A A .   4 LYS HB2  1 1 
       20 28944 1 1   4 LYS HB3  H  8.085  -2.766  -4.900 1.00 . A A .   4 LYS HB3  1 1 
       20 28945 1 1   4 LYS HD2  H  6.588  -5.270  -5.679 1.00 . A A .   4 LYS HD2  1 1 
       20 28946 1 1   4 LYS HD3  H  5.796  -3.694  -5.446 1.00 . A A .   4 LYS HD3  1 1 
       20 28947 1 1   4 LYS HE2  H  4.995  -3.769  -7.798 1.00 . A A .   4 LYS HE2  1 1 
       20 28948 1 1   4 LYS HE3  H  5.757  -5.361  -7.997 1.00 . A A .   4 LYS HE3  1 1 
       20 28949 1 1   4 LYS HG2  H  7.174  -2.711  -7.206 1.00 . A A .   4 LYS HG2  1 1 
       20 28950 1 1   4 LYS HG3  H  7.918  -4.289  -7.530 1.00 . A A .   4 LYS HG3  1 1 
       20 28951 1 1   4 LYS HZ1  H  4.298  -6.198  -6.247 1.00 . A A .   4 LYS HZ1  1 1 
       20 28952 1 1   4 LYS HZ2  H  3.409  -5.567  -7.486 1.00 . A A .   4 LYS HZ2  1 1 
       20 28953 1 1   4 LYS HZ3  H  3.586  -4.720  -6.082 1.00 . A A .   4 LYS HZ3  1 1 
       20 28954 1 1   4 LYS N    N  9.470  -1.347  -6.755 1.00 . A A .   4 LYS N    1 1 
       20 28955 1 1   4 LYS NZ   N  4.043  -5.347  -6.729 1.00 . A A .   4 LYS NZ   1 1 
       20 28956 1 1   4 LYS O    O 10.145  -3.067  -8.490 1.00 . A A .   4 LYS O    1 1 
       20 28957 1 1   5 TYR C    C 12.796  -4.628  -8.979 1.00 . A A .   5 TYR C    1 1 
       20 28958 1 1   5 TYR CA   C 11.838  -5.316  -8.009 1.00 . A A .   5 TYR CA   1 1 
       20 28959 1 1   5 TYR CB   C 10.796  -6.115  -8.796 1.00 . A A .   5 TYR CB   1 1 
       20 28960 1 1   5 TYR CD1  C 10.583  -7.889  -6.971 1.00 . A A .   5 TYR CD1  1 1 
       20 28961 1 1   5 TYR CD2  C  8.566  -7.094  -8.060 1.00 . A A .   5 TYR CD2  1 1 
       20 28962 1 1   5 TYR CE1  C  9.808  -8.764  -6.168 1.00 . A A .   5 TYR CE1  1 1 
       20 28963 1 1   5 TYR CE2  C  7.787  -7.974  -7.255 1.00 . A A .   5 TYR CE2  1 1 
       20 28964 1 1   5 TYR CG   C  9.967  -7.043  -7.926 1.00 . A A .   5 TYR CG   1 1 
       20 28965 1 1   5 TYR CZ   C  8.420  -8.797  -6.318 1.00 . A A .   5 TYR CZ   1 1 
       20 28966 1 1   5 TYR H    H 11.319  -4.688  -6.075 1.00 . A A .   5 TYR H    1 1 
       20 28967 1 1   5 TYR HA   H 12.438  -6.034  -7.448 1.00 . A A .   5 TYR HA   1 1 
       20 28968 1 1   5 TYR HB2  H 10.131  -5.430  -9.321 1.00 . A A .   5 TYR HB2  1 1 
       20 28969 1 1   5 TYR HB3  H 11.319  -6.703  -9.535 1.00 . A A .   5 TYR HB3  1 1 
       20 28970 1 1   5 TYR HD1  H 11.660  -7.880  -6.852 1.00 . A A .   5 TYR HD1  1 1 
       20 28971 1 1   5 TYR HD2  H  8.078  -6.463  -8.789 1.00 . A A .   5 TYR HD2  1 1 
       20 28972 1 1   5 TYR HE1  H 10.292  -9.402  -5.444 1.00 . A A .   5 TYR HE1  1 1 
       20 28973 1 1   5 TYR HE2  H  6.717  -8.012  -7.370 1.00 . A A .   5 TYR HE2  1 1 
       20 28974 1 1   5 TYR HH   H  8.201 -10.147  -4.926 1.00 . A A .   5 TYR HH   1 1 
       20 28975 1 1   5 TYR N    N 11.177  -4.457  -7.034 1.00 . A A .   5 TYR N    1 1 
       20 28976 1 1   5 TYR O    O 12.869  -3.411  -9.082 1.00 . A A .   5 TYR O    1 1 
       20 28977 1 1   5 TYR OH   O  7.667  -9.641  -5.543 1.00 . A A .   5 TYR OH   1 1 
       20 28978 1 1   6 LEU C    C 13.763  -4.581 -11.941 1.00 . A A .   6 LEU C    1 1 
       20 28979 1 1   6 LEU CA   C 14.508  -4.982 -10.670 1.00 . A A .   6 LEU CA   1 1 
       20 28980 1 1   6 LEU CB   C 15.499  -6.104 -10.997 1.00 . A A .   6 LEU CB   1 1 
       20 28981 1 1   6 LEU CD1  C 17.090  -7.895 -10.290 1.00 . A A .   6 LEU CD1  1 1 
       20 28982 1 1   6 LEU CD2  C 17.286  -5.631  -9.254 1.00 . A A .   6 LEU CD2  1 1 
       20 28983 1 1   6 LEU CG   C 16.316  -6.667  -9.821 1.00 . A A .   6 LEU CG   1 1 
       20 28984 1 1   6 LEU H    H 13.489  -6.457  -9.508 1.00 . A A .   6 LEU H    1 1 
       20 28985 1 1   6 LEU HA   H 15.046  -4.119 -10.281 1.00 . A A .   6 LEU HA   1 1 
       20 28986 1 1   6 LEU HB2  H 14.937  -6.930 -11.433 1.00 . A A .   6 LEU HB2  1 1 
       20 28987 1 1   6 LEU HB3  H 16.194  -5.733 -11.750 1.00 . A A .   6 LEU HB3  1 1 
       20 28988 1 1   6 LEU HD11 H 17.778  -7.618 -11.088 1.00 . A A .   6 LEU HD11 1 1 
       20 28989 1 1   6 LEU HD12 H 16.388  -8.645 -10.655 1.00 . A A .   6 LEU HD12 1 1 
       20 28990 1 1   6 LEU HD13 H 17.643  -8.312  -9.448 1.00 . A A .   6 LEU HD13 1 1 
       20 28991 1 1   6 LEU HD21 H 16.724  -4.786  -8.855 1.00 . A A .   6 LEU HD21 1 1 
       20 28992 1 1   6 LEU HD22 H 17.960  -5.280 -10.036 1.00 . A A .   6 LEU HD22 1 1 
       20 28993 1 1   6 LEU HD23 H 17.860  -6.077  -8.443 1.00 . A A .   6 LEU HD23 1 1 
       20 28994 1 1   6 LEU HG   H 15.634  -6.976  -9.034 1.00 . A A .   6 LEU HG   1 1 
       20 28995 1 1   6 LEU N    N 13.559  -5.455  -9.676 1.00 . A A .   6 LEU N    1 1 
       20 28996 1 1   6 LEU O    O 14.132  -3.624 -12.610 1.00 . A A .   6 LEU O    1 1 
       20 28997 1 1   7 ASN C    C 12.765  -5.167 -14.777 1.00 . A A .   7 ASN C    1 1 
       20 28998 1 1   7 ASN CA   C 11.925  -5.205 -13.491 1.00 . A A .   7 ASN CA   1 1 
       20 28999 1 1   7 ASN CB   C 11.002  -3.975 -13.380 1.00 . A A .   7 ASN CB   1 1 
       20 29000 1 1   7 ASN CG   C  9.762  -4.254 -12.563 1.00 . A A .   7 ASN CG   1 1 
       20 29001 1 1   7 ASN H    H 12.530  -6.154 -11.676 1.00 . A A .   7 ASN H    1 1 
       20 29002 1 1   7 ASN HA   H 11.292  -6.086 -13.569 1.00 . A A .   7 ASN HA   1 1 
       20 29003 1 1   7 ASN HB2  H 11.551  -3.149 -12.929 1.00 . A A .   7 ASN HB2  1 1 
       20 29004 1 1   7 ASN HB3  H 10.684  -3.674 -14.376 1.00 . A A .   7 ASN HB3  1 1 
       20 29005 1 1   7 ASN HD21 H  8.181  -5.470 -12.451 1.00 . A A .   7 ASN HD21 1 1 
       20 29006 1 1   7 ASN HD22 H  9.285  -5.788 -13.763 1.00 . A A .   7 ASN HD22 1 1 
       20 29007 1 1   7 ASN N    N 12.744  -5.371 -12.274 1.00 . A A .   7 ASN N    1 1 
       20 29008 1 1   7 ASN ND2  N  9.018  -5.255 -12.959 1.00 . A A .   7 ASN ND2  1 1 
       20 29009 1 1   7 ASN O    O 12.336  -4.668 -15.815 1.00 . A A .   7 ASN O    1 1 
       20 29010 1 1   7 ASN OD1  O  9.467  -3.574 -11.604 1.00 . A A .   7 ASN OD1  1 1 
       20 29011 1 1   8 VAL C    C 14.318  -7.226 -16.539 1.00 . A A .   8 VAL C    1 1 
       20 29012 1 1   8 VAL CA   C 14.809  -5.960 -15.861 1.00 . A A .   8 VAL CA   1 1 
       20 29013 1 1   8 VAL CB   C 16.301  -6.097 -15.435 1.00 . A A .   8 VAL CB   1 1 
       20 29014 1 1   8 VAL CG1  C 16.797  -4.779 -14.849 1.00 . A A .   8 VAL CG1  1 1 
       20 29015 1 1   8 VAL CG2  C 16.488  -7.237 -14.410 1.00 . A A .   8 VAL CG2  1 1 
       20 29016 1 1   8 VAL H    H 14.216  -6.188 -13.835 1.00 . A A .   8 VAL H    1 1 
       20 29017 1 1   8 VAL HA   H 14.702  -5.121 -16.547 1.00 . A A .   8 VAL HA   1 1 
       20 29018 1 1   8 VAL HB   H 16.899  -6.322 -16.317 1.00 . A A .   8 VAL HB   1 1 
       20 29019 1 1   8 VAL HG11 H 17.859  -4.857 -14.617 1.00 . A A .   8 VAL HG11 1 1 
       20 29020 1 1   8 VAL HG12 H 16.645  -3.981 -15.576 1.00 . A A .   8 VAL HG12 1 1 
       20 29021 1 1   8 VAL HG13 H 16.243  -4.542 -13.940 1.00 . A A .   8 VAL HG13 1 1 
       20 29022 1 1   8 VAL HG21 H 16.379  -8.191 -14.919 1.00 . A A .   8 VAL HG21 1 1 
       20 29023 1 1   8 VAL HG22 H 17.482  -7.181 -13.974 1.00 . A A .   8 VAL HG22 1 1 
       20 29024 1 1   8 VAL HG23 H 15.740  -7.168 -13.611 1.00 . A A .   8 VAL HG23 1 1 
       20 29025 1 1   8 VAL N    N 13.937  -5.775 -14.705 1.00 . A A .   8 VAL N    1 1 
       20 29026 1 1   8 VAL O    O 13.433  -7.892 -16.019 1.00 . A A .   8 VAL O    1 1 
       20 29027 1 1   9 LEU C    C 15.592  -9.757 -18.482 1.00 . A A .   9 LEU C    1 1 
       20 29028 1 1   9 LEU CA   C 14.443  -8.786 -18.383 1.00 . A A .   9 LEU CA   1 1 
       20 29029 1 1   9 LEU CB   C 13.902  -8.439 -19.768 1.00 . A A .   9 LEU CB   1 1 
       20 29030 1 1   9 LEU CD1  C 12.642  -6.307 -20.060 1.00 . A A .   9 LEU CD1  1 1 
       20 29031 1 1   9 LEU CD2  C 11.510  -8.478 -20.514 1.00 . A A .   9 LEU CD2  1 1 
       20 29032 1 1   9 LEU CG   C 12.533  -7.755 -19.658 1.00 . A A .   9 LEU CG   1 1 
       20 29033 1 1   9 LEU H    H 15.625  -7.028 -18.085 1.00 . A A .   9 LEU H    1 1 
       20 29034 1 1   9 LEU HA   H 13.646  -9.268 -17.831 1.00 . A A .   9 LEU HA   1 1 
       20 29035 1 1   9 LEU HB2  H 14.604  -7.781 -20.279 1.00 . A A .   9 LEU HB2  1 1 
       20 29036 1 1   9 LEU HB3  H 13.785  -9.353 -20.349 1.00 . A A .   9 LEU HB3  1 1 
       20 29037 1 1   9 LEU HD11 H 11.669  -5.828 -19.958 1.00 . A A .   9 LEU HD11 1 1 
       20 29038 1 1   9 LEU HD12 H 12.983  -6.231 -21.091 1.00 . A A .   9 LEU HD12 1 1 
       20 29039 1 1   9 LEU HD13 H 13.353  -5.806 -19.401 1.00 . A A .   9 LEU HD13 1 1 
       20 29040 1 1   9 LEU HD21 H 11.805  -8.436 -21.564 1.00 . A A .   9 LEU HD21 1 1 
       20 29041 1 1   9 LEU HD22 H 10.534  -8.006 -20.393 1.00 . A A .   9 LEU HD22 1 1 
       20 29042 1 1   9 LEU HD23 H 11.442  -9.519 -20.195 1.00 . A A .   9 LEU HD23 1 1 
       20 29043 1 1   9 LEU HG   H 12.201  -7.801 -18.623 1.00 . A A .   9 LEU HG   1 1 
       20 29044 1 1   9 LEU N    N 14.873  -7.581 -17.682 1.00 . A A .   9 LEU N    1 1 
       20 29045 1 1   9 LEU O    O 16.713  -9.446 -18.096 1.00 . A A .   9 LEU O    1 1 
       20 29046 1 1  10 ALA C    C 16.024 -12.767 -20.426 1.00 . A A .  10 ALA C    1 1 
       20 29047 1 1  10 ALA CA   C 16.326 -11.949 -19.186 1.00 . A A .  10 ALA CA   1 1 
       20 29048 1 1  10 ALA CB   C 16.420 -12.858 -17.970 1.00 . A A .  10 ALA CB   1 1 
       20 29049 1 1  10 ALA H    H 14.353 -11.151 -19.270 1.00 . A A .  10 ALA H    1 1 
       20 29050 1 1  10 ALA HA   H 17.282 -11.453 -19.328 1.00 . A A .  10 ALA HA   1 1 
       20 29051 1 1  10 ALA HB1  H 15.427 -13.218 -17.698 1.00 . A A .  10 ALA HB1  1 1 
       20 29052 1 1  10 ALA HB2  H 17.065 -13.703 -18.195 1.00 . A A .  10 ALA HB2  1 1 
       20 29053 1 1  10 ALA HB3  H 16.847 -12.301 -17.142 1.00 . A A .  10 ALA HB3  1 1 
       20 29054 1 1  10 ALA N    N 15.310 -10.941 -18.986 1.00 . A A .  10 ALA N    1 1 
       20 29055 1 1  10 ALA O    O 14.900 -12.779 -20.913 1.00 . A A .  10 ALA O    1 1 
       20 29056 1 1  11 LYS C    C 17.517 -15.703 -21.675 1.00 . A A .  11 LYS C    1 1 
       20 29057 1 1  11 LYS CA   C 16.953 -14.353 -22.046 1.00 . A A .  11 LYS CA   1 1 
       20 29058 1 1  11 LYS CB   C 17.758 -13.792 -23.203 1.00 . A A .  11 LYS CB   1 1 
       20 29059 1 1  11 LYS CD   C 18.769 -14.217 -25.428 1.00 . A A .  11 LYS CD   1 1 
       20 29060 1 1  11 LYS CE   C 18.208 -13.014 -26.174 1.00 . A A .  11 LYS CE   1 1 
       20 29061 1 1  11 LYS CG   C 17.780 -14.704 -24.415 1.00 . A A .  11 LYS CG   1 1 
       20 29062 1 1  11 LYS H    H 17.946 -13.389 -20.428 1.00 . A A .  11 LYS H    1 1 
       20 29063 1 1  11 LYS HA   H 15.910 -14.469 -22.340 1.00 . A A .  11 LYS HA   1 1 
       20 29064 1 1  11 LYS HB2  H 17.336 -12.835 -23.483 1.00 . A A .  11 LYS HB2  1 1 
       20 29065 1 1  11 LYS HB3  H 18.783 -13.638 -22.866 1.00 . A A .  11 LYS HB3  1 1 
       20 29066 1 1  11 LYS HD2  H 19.703 -13.946 -24.911 1.00 . A A .  11 LYS HD2  1 1 
       20 29067 1 1  11 LYS HD3  H 18.960 -15.025 -26.131 1.00 . A A .  11 LYS HD3  1 1 
       20 29068 1 1  11 LYS HE2  H 17.158 -13.211 -26.397 1.00 . A A .  11 LYS HE2  1 1 
       20 29069 1 1  11 LYS HE3  H 18.266 -12.144 -25.519 1.00 . A A .  11 LYS HE3  1 1 
       20 29070 1 1  11 LYS HG2  H 18.074 -15.703 -24.109 1.00 . A A .  11 LYS HG2  1 1 
       20 29071 1 1  11 LYS HG3  H 16.783 -14.746 -24.860 1.00 . A A .  11 LYS HG3  1 1 
       20 29072 1 1  11 LYS HZ1  H 18.492 -11.916 -27.914 1.00 . A A .  11 LYS HZ1  1 1 
       20 29073 1 1  11 LYS HZ2  H 18.854 -13.516 -28.082 1.00 . A A .  11 LYS HZ2  1 1 
       20 29074 1 1  11 LYS HZ3  H 19.894 -12.514 -27.283 1.00 . A A .  11 LYS HZ3  1 1 
       20 29075 1 1  11 LYS N    N 17.046 -13.464 -20.900 1.00 . A A .  11 LYS N    1 1 
       20 29076 1 1  11 LYS NZ   N 18.922 -12.717 -27.465 1.00 . A A .  11 LYS NZ   1 1 
       20 29077 1 1  11 LYS O    O 18.640 -15.798 -21.175 1.00 . A A .  11 LYS O    1 1 
       20 29078 1 1  12 ALA C    C 18.215 -18.530 -22.677 1.00 . A A .  12 ALA C    1 1 
       20 29079 1 1  12 ALA CA   C 17.161 -18.103 -21.668 1.00 . A A .  12 ALA CA   1 1 
       20 29080 1 1  12 ALA CB   C 15.965 -18.997 -21.737 1.00 . A A .  12 ALA CB   1 1 
       20 29081 1 1  12 ALA H    H 15.843 -16.585 -22.382 1.00 . A A .  12 ALA H    1 1 
       20 29082 1 1  12 ALA HA   H 17.589 -18.158 -20.668 1.00 . A A .  12 ALA HA   1 1 
       20 29083 1 1  12 ALA HB1  H 16.277 -20.040 -21.727 1.00 . A A .  12 ALA HB1  1 1 
       20 29084 1 1  12 ALA HB2  H 15.322 -18.801 -20.878 1.00 . A A .  12 ALA HB2  1 1 
       20 29085 1 1  12 ALA HB3  H 15.404 -18.791 -22.650 1.00 . A A .  12 ALA HB3  1 1 
       20 29086 1 1  12 ALA N    N 16.751 -16.740 -21.945 1.00 . A A .  12 ALA N    1 1 
       20 29087 1 1  12 ALA O    O 18.097 -18.247 -23.866 1.00 . A A .  12 ALA O    1 1 
       20 29088 1 1  13 LEU C    C 20.311 -21.090 -23.400 1.00 . A A .  13 LEU C    1 1 
       20 29089 1 1  13 LEU CA   C 20.355 -19.600 -23.081 1.00 . A A .  13 LEU CA   1 1 
       20 29090 1 1  13 LEU CB   C 21.691 -19.235 -22.430 1.00 . A A .  13 LEU CB   1 1 
       20 29091 1 1  13 LEU CD1  C 23.224 -17.568 -21.392 1.00 . A A .  13 LEU CD1  1 1 
       20 29092 1 1  13 LEU CD2  C 21.642 -16.776 -23.197 1.00 . A A .  13 LEU CD2  1 1 
       20 29093 1 1  13 LEU CG   C 21.841 -17.758 -22.010 1.00 . A A .  13 LEU CG   1 1 
       20 29094 1 1  13 LEU H    H 19.321 -19.396 -21.208 1.00 . A A .  13 LEU H    1 1 
       20 29095 1 1  13 LEU HA   H 20.274 -19.057 -24.020 1.00 . A A .  13 LEU HA   1 1 
       20 29096 1 1  13 LEU HB2  H 21.818 -19.852 -21.543 1.00 . A A .  13 LEU HB2  1 1 
       20 29097 1 1  13 LEU HB3  H 22.490 -19.479 -23.130 1.00 . A A .  13 LEU HB3  1 1 
       20 29098 1 1  13 LEU HD11 H 23.347 -18.253 -20.549 1.00 . A A .  13 LEU HD11 1 1 
       20 29099 1 1  13 LEU HD12 H 23.326 -16.550 -21.027 1.00 . A A .  13 LEU HD12 1 1 
       20 29100 1 1  13 LEU HD13 H 23.997 -17.770 -22.133 1.00 . A A .  13 LEU HD13 1 1 
       20 29101 1 1  13 LEU HD21 H 21.858 -15.765 -22.874 1.00 . A A .  13 LEU HD21 1 1 
       20 29102 1 1  13 LEU HD22 H 20.603 -16.815 -23.537 1.00 . A A .  13 LEU HD22 1 1 
       20 29103 1 1  13 LEU HD23 H 22.302 -17.052 -24.019 1.00 . A A .  13 LEU HD23 1 1 
       20 29104 1 1  13 LEU HG   H 21.095 -17.532 -21.251 1.00 . A A .  13 LEU HG   1 1 
       20 29105 1 1  13 LEU N    N 19.254 -19.197 -22.205 1.00 . A A .  13 LEU N    1 1 
       20 29106 1 1  13 LEU O    O 20.943 -21.545 -24.349 1.00 . A A .  13 LEU O    1 1 
       20 29107 1 1  14 TYR C    C 17.914 -23.615 -22.480 1.00 . A A .  14 TYR C    1 1 
       20 29108 1 1  14 TYR CA   C 19.364 -23.270 -22.803 1.00 . A A .  14 TYR CA   1 1 
       20 29109 1 1  14 TYR CB   C 20.264 -24.050 -21.842 1.00 . A A .  14 TYR CB   1 1 
       20 29110 1 1  14 TYR CD1  C 22.475 -22.816 -21.496 1.00 . A A .  14 TYR CD1  1 1 
       20 29111 1 1  14 TYR CD2  C 22.469 -24.822 -22.857 1.00 . A A .  14 TYR CD2  1 1 
       20 29112 1 1  14 TYR CE1  C 23.874 -22.687 -21.686 1.00 . A A .  14 TYR CE1  1 1 
       20 29113 1 1  14 TYR CE2  C 23.872 -24.694 -23.048 1.00 . A A .  14 TYR CE2  1 1 
       20 29114 1 1  14 TYR CG   C 21.758 -23.889 -22.073 1.00 . A A .  14 TYR CG   1 1 
       20 29115 1 1  14 TYR CZ   C 24.559 -23.632 -22.456 1.00 . A A .  14 TYR CZ   1 1 
       20 29116 1 1  14 TYR H    H 19.026 -21.394 -21.866 1.00 . A A .  14 TYR H    1 1 
       20 29117 1 1  14 TYR HA   H 19.590 -23.552 -23.831 1.00 . A A .  14 TYR HA   1 1 
       20 29118 1 1  14 TYR HB2  H 20.034 -23.739 -20.825 1.00 . A A .  14 TYR HB2  1 1 
       20 29119 1 1  14 TYR HB3  H 20.019 -25.105 -21.935 1.00 . A A .  14 TYR HB3  1 1 
       20 29120 1 1  14 TYR HD1  H 21.955 -22.085 -20.903 1.00 . A A .  14 TYR HD1  1 1 
       20 29121 1 1  14 TYR HD2  H 21.948 -25.654 -23.312 1.00 . A A .  14 TYR HD2  1 1 
       20 29122 1 1  14 TYR HE1  H 24.409 -21.867 -21.233 1.00 . A A .  14 TYR HE1  1 1 
       20 29123 1 1  14 TYR HE2  H 24.408 -25.415 -23.650 1.00 . A A .  14 TYR HE2  1 1 
       20 29124 1 1  14 TYR HH   H 26.283 -22.758 -22.169 1.00 . A A .  14 TYR HH   1 1 
       20 29125 1 1  14 TYR N    N 19.537 -21.829 -22.619 1.00 . A A .  14 TYR N    1 1 
       20 29126 1 1  14 TYR O    O 17.226 -22.821 -21.839 1.00 . A A .  14 TYR O    1 1 
       20 29127 1 1  14 TYR OH   O 25.915 -23.512 -22.630 1.00 . A A .  14 TYR OH   1 1 
       20 29128 1 1  15 ASP C    C 16.109 -25.663 -21.028 1.00 . A A .  15 ASP C    1 1 
       20 29129 1 1  15 ASP CA   C 16.143 -25.307 -22.511 1.00 . A A .  15 ASP CA   1 1 
       20 29130 1 1  15 ASP CB   C 15.802 -26.575 -23.312 1.00 . A A .  15 ASP CB   1 1 
       20 29131 1 1  15 ASP CG   C 15.102 -26.271 -24.622 1.00 . A A .  15 ASP CG   1 1 
       20 29132 1 1  15 ASP H    H 18.082 -25.416 -23.393 1.00 . A A .  15 ASP H    1 1 
       20 29133 1 1  15 ASP HA   H 15.392 -24.542 -22.708 1.00 . A A .  15 ASP HA   1 1 
       20 29134 1 1  15 ASP HB2  H 16.717 -27.131 -23.507 1.00 . A A .  15 ASP HB2  1 1 
       20 29135 1 1  15 ASP HB3  H 15.140 -27.202 -22.715 1.00 . A A .  15 ASP HB3  1 1 
       20 29136 1 1  15 ASP N    N 17.477 -24.806 -22.868 1.00 . A A .  15 ASP N    1 1 
       20 29137 1 1  15 ASP O    O 17.155 -25.815 -20.389 1.00 . A A .  15 ASP O    1 1 
       20 29138 1 1  15 ASP OD1  O 15.401 -25.225 -25.232 1.00 . A A .  15 ASP OD1  1 1 
       20 29139 1 1  15 ASP OD2  O 14.199 -27.048 -25.010 1.00 . A A .  15 ASP OD2  1 1 
       20 29140 1 1  16 ASN C    C 13.502 -27.140 -19.001 1.00 . A A .  16 ASN C    1 1 
       20 29141 1 1  16 ASN CA   C 14.726 -26.233 -19.101 1.00 . A A .  16 ASN CA   1 1 
       20 29142 1 1  16 ASN CB   C 14.580 -24.966 -18.232 1.00 . A A .  16 ASN CB   1 1 
       20 29143 1 1  16 ASN CG   C 13.356 -24.983 -17.326 1.00 . A A .  16 ASN CG   1 1 
       20 29144 1 1  16 ASN H    H 14.074 -25.691 -21.049 1.00 . A A .  16 ASN H    1 1 
       20 29145 1 1  16 ASN HA   H 15.597 -26.791 -18.771 1.00 . A A .  16 ASN HA   1 1 
       20 29146 1 1  16 ASN HB2  H 15.469 -24.853 -17.622 1.00 . A A .  16 ASN HB2  1 1 
       20 29147 1 1  16 ASN HB3  H 14.501 -24.105 -18.891 1.00 . A A .  16 ASN HB3  1 1 
       20 29148 1 1  16 ASN HD21 H 12.790 -24.928 -15.408 1.00 . A A .  16 ASN HD21 1 1 
       20 29149 1 1  16 ASN HD22 H 14.511 -24.921 -15.680 1.00 . A A .  16 ASN HD22 1 1 
       20 29150 1 1  16 ASN N    N 14.912 -25.835 -20.489 1.00 . A A .  16 ASN N    1 1 
       20 29151 1 1  16 ASN ND2  N 13.579 -24.948 -16.040 1.00 . A A .  16 ASN ND2  1 1 
       20 29152 1 1  16 ASN O    O 12.633 -27.121 -19.867 1.00 . A A .  16 ASN O    1 1 
       20 29153 1 1  16 ASN OD1  O 12.234 -25.003 -17.784 1.00 . A A .  16 ASN OD1  1 1 
       20 29154 1 1  17 VAL C    C 11.925 -28.313 -16.155 1.00 . A A .  17 VAL C    1 1 
       20 29155 1 1  17 VAL CA   C 12.250 -28.685 -17.592 1.00 . A A .  17 VAL CA   1 1 
       20 29156 1 1  17 VAL CB   C 12.500 -30.219 -17.708 1.00 . A A .  17 VAL CB   1 1 
       20 29157 1 1  17 VAL CG1  C 11.240 -31.006 -17.303 1.00 . A A .  17 VAL CG1  1 1 
       20 29158 1 1  17 VAL CG2  C 12.904 -30.590 -19.147 1.00 . A A .  17 VAL CG2  1 1 
       20 29159 1 1  17 VAL H    H 14.181 -27.897 -17.251 1.00 . A A .  17 VAL H    1 1 
       20 29160 1 1  17 VAL HA   H 11.424 -28.399 -18.242 1.00 . A A .  17 VAL HA   1 1 
       20 29161 1 1  17 VAL HB   H 13.314 -30.493 -17.037 1.00 . A A .  17 VAL HB   1 1 
       20 29162 1 1  17 VAL HG11 H 10.995 -30.804 -16.259 1.00 . A A .  17 VAL HG11 1 1 
       20 29163 1 1  17 VAL HG12 H 10.399 -30.714 -17.935 1.00 . A A .  17 VAL HG12 1 1 
       20 29164 1 1  17 VAL HG13 H 11.422 -32.074 -17.419 1.00 . A A .  17 VAL HG13 1 1 
       20 29165 1 1  17 VAL HG21 H 13.018 -31.672 -19.227 1.00 . A A .  17 VAL HG21 1 1 
       20 29166 1 1  17 VAL HG22 H 12.135 -30.253 -19.845 1.00 . A A .  17 VAL HG22 1 1 
       20 29167 1 1  17 VAL HG23 H 13.849 -30.113 -19.399 1.00 . A A .  17 VAL HG23 1 1 
       20 29168 1 1  17 VAL N    N 13.435 -27.905 -17.921 1.00 . A A .  17 VAL N    1 1 
       20 29169 1 1  17 VAL O    O 12.778 -28.452 -15.272 1.00 . A A .  17 VAL O    1 1 
       20 29170 1 1  18 ALA C    C  9.645 -28.734 -14.011 1.00 . A A .  18 ALA C    1 1 
       20 29171 1 1  18 ALA CA   C 10.274 -27.468 -14.584 1.00 . A A .  18 ALA CA   1 1 
       20 29172 1 1  18 ALA CB   C  9.257 -26.349 -14.635 1.00 . A A .  18 ALA CB   1 1 
       20 29173 1 1  18 ALA H    H 10.077 -27.689 -16.690 1.00 . A A .  18 ALA H    1 1 
       20 29174 1 1  18 ALA HA   H 11.123 -27.162 -13.969 1.00 . A A .  18 ALA HA   1 1 
       20 29175 1 1  18 ALA HB1  H  8.433 -26.630 -15.292 1.00 . A A .  18 ALA HB1  1 1 
       20 29176 1 1  18 ALA HB2  H  8.865 -26.167 -13.631 1.00 . A A .  18 ALA HB2  1 1 
       20 29177 1 1  18 ALA HB3  H  9.734 -25.443 -15.003 1.00 . A A .  18 ALA HB3  1 1 
       20 29178 1 1  18 ALA N    N 10.725 -27.803 -15.928 1.00 . A A .  18 ALA N    1 1 
       20 29179 1 1  18 ALA O    O  8.888 -29.411 -14.699 1.00 . A A .  18 ALA O    1 1 
       20 29180 1 1  19 GLU C    C  8.566 -29.956 -10.957 1.00 . A A .  19 GLU C    1 1 
       20 29181 1 1  19 GLU CA   C  9.484 -30.281 -12.130 1.00 . A A .  19 GLU CA   1 1 
       20 29182 1 1  19 GLU CB   C 10.671 -31.100 -11.631 1.00 . A A .  19 GLU CB   1 1 
       20 29183 1 1  19 GLU CD   C 12.883 -32.183 -12.221 1.00 . A A .  19 GLU CD   1 1 
       20 29184 1 1  19 GLU CG   C 11.586 -31.593 -12.752 1.00 . A A .  19 GLU CG   1 1 
       20 29185 1 1  19 GLU H    H 10.629 -28.474 -12.263 1.00 . A A .  19 GLU H    1 1 
       20 29186 1 1  19 GLU HA   H  8.926 -30.876 -12.852 1.00 . A A .  19 GLU HA   1 1 
       20 29187 1 1  19 GLU HB2  H 11.249 -30.471 -10.953 1.00 . A A .  19 GLU HB2  1 1 
       20 29188 1 1  19 GLU HB3  H 10.302 -31.964 -11.076 1.00 . A A .  19 GLU HB3  1 1 
       20 29189 1 1  19 GLU HG2  H 11.057 -32.345 -13.339 1.00 . A A .  19 GLU HG2  1 1 
       20 29190 1 1  19 GLU HG3  H 11.834 -30.754 -13.403 1.00 . A A .  19 GLU HG3  1 1 
       20 29191 1 1  19 GLU N    N  9.978 -29.056 -12.772 1.00 . A A .  19 GLU N    1 1 
       20 29192 1 1  19 GLU O    O  7.923 -30.832 -10.389 1.00 . A A .  19 GLU O    1 1 
       20 29193 1 1  19 GLU OE1  O 13.748 -32.536 -13.051 1.00 . A A .  19 GLU OE1  1 1 
       20 29194 1 1  19 GLU OE2  O 13.092 -32.188 -10.983 1.00 . A A .  19 GLU OE2  1 1 
       20 29195 1 1  20 SER C    C  6.940 -27.004 -10.066 1.00 . A A .  20 SER C    1 1 
       20 29196 1 1  20 SER CA   C  7.670 -28.210  -9.516 1.00 . A A .  20 SER CA   1 1 
       20 29197 1 1  20 SER CB   C  8.529 -27.823  -8.311 1.00 . A A .  20 SER CB   1 1 
       20 29198 1 1  20 SER H    H  9.036 -27.991 -11.110 1.00 . A A .  20 SER H    1 1 
       20 29199 1 1  20 SER HA   H  6.947 -28.973  -9.228 1.00 . A A .  20 SER HA   1 1 
       20 29200 1 1  20 SER HB2  H  7.879 -27.523  -7.496 1.00 . A A .  20 SER HB2  1 1 
       20 29201 1 1  20 SER HB3  H  9.115 -28.682  -8.000 1.00 . A A .  20 SER HB3  1 1 
       20 29202 1 1  20 SER HG   H  9.353 -26.104  -7.908 1.00 . A A .  20 SER HG   1 1 
       20 29203 1 1  20 SER N    N  8.511 -28.684 -10.601 1.00 . A A .  20 SER N    1 1 
       20 29204 1 1  20 SER O    O  7.426 -26.376 -11.010 1.00 . A A .  20 SER O    1 1 
       20 29205 1 1  20 SER OG   O  9.407 -26.751  -8.621 1.00 . A A .  20 SER OG   1 1 
       20 29206 1 1  21 PRO C    C  5.800 -24.185  -9.713 1.00 . A A .  21 PRO C    1 1 
       20 29207 1 1  21 PRO CA   C  5.070 -25.485 -10.030 1.00 . A A .  21 PRO CA   1 1 
       20 29208 1 1  21 PRO CB   C  3.715 -25.551  -9.319 1.00 . A A .  21 PRO CB   1 1 
       20 29209 1 1  21 PRO CD   C  5.024 -27.281  -8.389 1.00 . A A .  21 PRO CD   1 1 
       20 29210 1 1  21 PRO CG   C  4.018 -26.234  -8.028 1.00 . A A .  21 PRO CG   1 1 
       20 29211 1 1  21 PRO HA   H  4.933 -25.574 -11.108 1.00 . A A .  21 PRO HA   1 1 
       20 29212 1 1  21 PRO HB2  H  3.317 -24.551  -9.149 1.00 . A A .  21 PRO HB2  1 1 
       20 29213 1 1  21 PRO HB3  H  3.017 -26.152  -9.902 1.00 . A A .  21 PRO HB3  1 1 
       20 29214 1 1  21 PRO HD2  H  5.680 -27.484  -7.542 1.00 . A A .  21 PRO HD2  1 1 
       20 29215 1 1  21 PRO HD3  H  4.526 -28.191  -8.726 1.00 . A A .  21 PRO HD3  1 1 
       20 29216 1 1  21 PRO HG2  H  4.452 -25.527  -7.322 1.00 . A A .  21 PRO HG2  1 1 
       20 29217 1 1  21 PRO HG3  H  3.124 -26.695  -7.616 1.00 . A A .  21 PRO HG3  1 1 
       20 29218 1 1  21 PRO N    N  5.771 -26.659  -9.501 1.00 . A A .  21 PRO N    1 1 
       20 29219 1 1  21 PRO O    O  5.566 -23.161 -10.348 1.00 . A A .  21 PRO O    1 1 
       20 29220 1 1  22 ASP C    C  8.572 -22.785  -9.320 1.00 . A A .  22 ASP C    1 1 
       20 29221 1 1  22 ASP CA   C  7.469 -23.088  -8.318 1.00 . A A .  22 ASP CA   1 1 
       20 29222 1 1  22 ASP CB   C  8.131 -23.380  -6.967 1.00 . A A .  22 ASP CB   1 1 
       20 29223 1 1  22 ASP CG   C  7.246 -24.201  -6.052 1.00 . A A .  22 ASP CG   1 1 
       20 29224 1 1  22 ASP H    H  6.821 -25.110  -8.219 1.00 . A A .  22 ASP H    1 1 
       20 29225 1 1  22 ASP HA   H  6.811 -22.225  -8.221 1.00 . A A .  22 ASP HA   1 1 
       20 29226 1 1  22 ASP HB2  H  9.050 -23.940  -7.145 1.00 . A A .  22 ASP HB2  1 1 
       20 29227 1 1  22 ASP HB3  H  8.387 -22.438  -6.480 1.00 . A A .  22 ASP HB3  1 1 
       20 29228 1 1  22 ASP N    N  6.693 -24.245  -8.734 1.00 . A A .  22 ASP N    1 1 
       20 29229 1 1  22 ASP O    O  9.069 -21.665  -9.381 1.00 . A A .  22 ASP O    1 1 
       20 29230 1 1  22 ASP OD1  O  7.266 -25.452  -6.194 1.00 . A A .  22 ASP OD1  1 1 
       20 29231 1 1  22 ASP OD2  O  6.516 -23.624  -5.227 1.00 . A A .  22 ASP OD2  1 1 
       20 29232 1 1  23 GLU C    C  9.263 -23.236 -12.459 1.00 . A A .  23 GLU C    1 1 
       20 29233 1 1  23 GLU CA   C  9.963 -23.568 -11.147 1.00 . A A .  23 GLU CA   1 1 
       20 29234 1 1  23 GLU CB   C 10.867 -24.803 -11.294 1.00 . A A .  23 GLU CB   1 1 
       20 29235 1 1  23 GLU CD   C 13.079 -25.714 -12.234 1.00 . A A .  23 GLU CD   1 1 
       20 29236 1 1  23 GLU CG   C 12.107 -24.536 -12.172 1.00 . A A .  23 GLU CG   1 1 
       20 29237 1 1  23 GLU H    H  8.479 -24.673 -10.078 1.00 . A A .  23 GLU H    1 1 
       20 29238 1 1  23 GLU HA   H 10.583 -22.722 -10.860 1.00 . A A .  23 GLU HA   1 1 
       20 29239 1 1  23 GLU HB2  H 11.206 -25.099 -10.300 1.00 . A A .  23 GLU HB2  1 1 
       20 29240 1 1  23 GLU HB3  H 10.291 -25.621 -11.723 1.00 . A A .  23 GLU HB3  1 1 
       20 29241 1 1  23 GLU HG2  H 11.778 -24.302 -13.185 1.00 . A A .  23 GLU HG2  1 1 
       20 29242 1 1  23 GLU HG3  H 12.634 -23.670 -11.771 1.00 . A A .  23 GLU HG3  1 1 
       20 29243 1 1  23 GLU N    N  8.938 -23.770 -10.129 1.00 . A A .  23 GLU N    1 1 
       20 29244 1 1  23 GLU O    O  8.244 -23.824 -12.814 1.00 . A A .  23 GLU O    1 1 
       20 29245 1 1  23 GLU OE1  O 14.186 -25.538 -12.800 1.00 . A A .  23 GLU OE1  1 1 
       20 29246 1 1  23 GLU OE2  O 12.755 -26.821 -11.741 1.00 . A A .  23 GLU OE2  1 1 
       20 29247 1 1  24 LEU C    C  9.732 -22.682 -15.559 1.00 . A A .  24 LEU C    1 1 
       20 29248 1 1  24 LEU CA   C  9.208 -21.828 -14.422 1.00 . A A .  24 LEU CA   1 1 
       20 29249 1 1  24 LEU CB   C  9.558 -20.369 -14.669 1.00 . A A .  24 LEU CB   1 1 
       20 29250 1 1  24 LEU CD1  C  9.512 -18.037 -13.830 1.00 . A A .  24 LEU CD1  1 1 
       20 29251 1 1  24 LEU CD2  C  7.357 -19.221 -14.212 1.00 . A A .  24 LEU CD2  1 1 
       20 29252 1 1  24 LEU CG   C  8.809 -19.373 -13.784 1.00 . A A .  24 LEU CG   1 1 
       20 29253 1 1  24 LEU H    H 10.645 -21.802 -12.831 1.00 . A A .  24 LEU H    1 1 
       20 29254 1 1  24 LEU HA   H  8.126 -21.936 -14.370 1.00 . A A .  24 LEU HA   1 1 
       20 29255 1 1  24 LEU HB2  H 10.610 -20.261 -14.480 1.00 . A A .  24 LEU HB2  1 1 
       20 29256 1 1  24 LEU HB3  H  9.379 -20.121 -15.712 1.00 . A A .  24 LEU HB3  1 1 
       20 29257 1 1  24 LEU HD11 H  9.654 -17.721 -14.863 1.00 . A A .  24 LEU HD11 1 1 
       20 29258 1 1  24 LEU HD12 H 10.478 -18.128 -13.330 1.00 . A A .  24 LEU HD12 1 1 
       20 29259 1 1  24 LEU HD13 H  8.916 -17.299 -13.303 1.00 . A A .  24 LEU HD13 1 1 
       20 29260 1 1  24 LEU HD21 H  7.302 -18.954 -15.267 1.00 . A A .  24 LEU HD21 1 1 
       20 29261 1 1  24 LEU HD22 H  6.883 -18.439 -13.617 1.00 . A A .  24 LEU HD22 1 1 
       20 29262 1 1  24 LEU HD23 H  6.828 -20.158 -14.043 1.00 . A A .  24 LEU HD23 1 1 
       20 29263 1 1  24 LEU HG   H  8.833 -19.734 -12.759 1.00 . A A .  24 LEU HG   1 1 
       20 29264 1 1  24 LEU N    N  9.797 -22.260 -13.165 1.00 . A A .  24 LEU N    1 1 
       20 29265 1 1  24 LEU O    O 10.929 -22.943 -15.658 1.00 . A A .  24 LEU O    1 1 
       20 29266 1 1  25 SER C    C  9.560 -22.954 -18.706 1.00 . A A .  25 SER C    1 1 
       20 29267 1 1  25 SER CA   C  9.172 -23.906 -17.585 1.00 . A A .  25 SER CA   1 1 
       20 29268 1 1  25 SER CB   C  7.964 -24.736 -18.006 1.00 . A A .  25 SER CB   1 1 
       20 29269 1 1  25 SER H    H  7.855 -22.877 -16.281 1.00 . A A .  25 SER H    1 1 
       20 29270 1 1  25 SER HA   H 10.002 -24.565 -17.347 1.00 . A A .  25 SER HA   1 1 
       20 29271 1 1  25 SER HB2  H  7.458 -24.242 -18.836 1.00 . A A .  25 SER HB2  1 1 
       20 29272 1 1  25 SER HB3  H  8.297 -25.723 -18.326 1.00 . A A .  25 SER HB3  1 1 
       20 29273 1 1  25 SER HG   H  7.541 -25.203 -16.156 1.00 . A A .  25 SER HG   1 1 
       20 29274 1 1  25 SER N    N  8.822 -23.114 -16.416 1.00 . A A .  25 SER N    1 1 
       20 29275 1 1  25 SER O    O  8.820 -22.012 -18.975 1.00 . A A .  25 SER O    1 1 
       20 29276 1 1  25 SER OG   O  7.057 -24.859 -16.915 1.00 . A A .  25 SER OG   1 1 
       20 29277 1 1  26 PHE C    C 12.051 -23.026 -21.441 1.00 . A A .  26 PHE C    1 1 
       20 29278 1 1  26 PHE CA   C 11.133 -22.322 -20.452 1.00 . A A .  26 PHE CA   1 1 
       20 29279 1 1  26 PHE CB   C 11.829 -21.065 -19.911 1.00 . A A .  26 PHE CB   1 1 
       20 29280 1 1  26 PHE CD1  C 13.172 -21.518 -17.825 1.00 . A A .  26 PHE CD1  1 1 
       20 29281 1 1  26 PHE CD2  C 14.345 -21.346 -19.933 1.00 . A A .  26 PHE CD2  1 1 
       20 29282 1 1  26 PHE CE1  C 14.401 -21.708 -17.152 1.00 . A A .  26 PHE CE1  1 1 
       20 29283 1 1  26 PHE CE2  C 15.585 -21.528 -19.265 1.00 . A A .  26 PHE CE2  1 1 
       20 29284 1 1  26 PHE CG   C 13.136 -21.328 -19.214 1.00 . A A .  26 PHE CG   1 1 
       20 29285 1 1  26 PHE CZ   C 15.608 -21.699 -17.871 1.00 . A A .  26 PHE CZ   1 1 
       20 29286 1 1  26 PHE H    H 11.291 -23.971 -19.087 1.00 . A A .  26 PHE H    1 1 
       20 29287 1 1  26 PHE HA   H 10.245 -21.999 -21.000 1.00 . A A .  26 PHE HA   1 1 
       20 29288 1 1  26 PHE HB2  H 12.008 -20.380 -20.740 1.00 . A A .  26 PHE HB2  1 1 
       20 29289 1 1  26 PHE HB3  H 11.163 -20.581 -19.207 1.00 . A A .  26 PHE HB3  1 1 
       20 29290 1 1  26 PHE HD1  H 12.251 -21.508 -17.260 1.00 . A A .  26 PHE HD1  1 1 
       20 29291 1 1  26 PHE HD2  H 14.332 -21.205 -21.004 1.00 . A A .  26 PHE HD2  1 1 
       20 29292 1 1  26 PHE HE1  H 14.409 -21.851 -16.086 1.00 . A A .  26 PHE HE1  1 1 
       20 29293 1 1  26 PHE HE2  H 16.507 -21.530 -19.825 1.00 . A A .  26 PHE HE2  1 1 
       20 29294 1 1  26 PHE HZ   H 16.544 -21.825 -17.357 1.00 . A A .  26 PHE HZ   1 1 
       20 29295 1 1  26 PHE N    N 10.697 -23.183 -19.352 1.00 . A A .  26 PHE N    1 1 
       20 29296 1 1  26 PHE O    O 12.607 -24.091 -21.169 1.00 . A A .  26 PHE O    1 1 
       20 29297 1 1  27 ARG C    C 14.136 -21.974 -23.984 1.00 . A A .  27 ARG C    1 1 
       20 29298 1 1  27 ARG CA   C 12.991 -22.919 -23.703 1.00 . A A .  27 ARG CA   1 1 
       20 29299 1 1  27 ARG CB   C 12.109 -23.015 -24.951 1.00 . A A .  27 ARG CB   1 1 
       20 29300 1 1  27 ARG CD   C 11.326 -25.356 -24.494 1.00 . A A .  27 ARG CD   1 1 
       20 29301 1 1  27 ARG CG   C 11.964 -24.410 -25.503 1.00 . A A .  27 ARG CG   1 1 
       20 29302 1 1  27 ARG CZ   C 10.158 -27.178 -25.712 1.00 . A A .  27 ARG CZ   1 1 
       20 29303 1 1  27 ARG H    H 11.679 -21.526 -22.759 1.00 . A A .  27 ARG H    1 1 
       20 29304 1 1  27 ARG HA   H 13.393 -23.898 -23.452 1.00 . A A .  27 ARG HA   1 1 
       20 29305 1 1  27 ARG HB2  H 11.116 -22.638 -24.701 1.00 . A A .  27 ARG HB2  1 1 
       20 29306 1 1  27 ARG HB3  H 12.527 -22.375 -25.729 1.00 . A A .  27 ARG HB3  1 1 
       20 29307 1 1  27 ARG HD2  H 11.949 -25.403 -23.601 1.00 . A A .  27 ARG HD2  1 1 
       20 29308 1 1  27 ARG HD3  H 10.340 -24.984 -24.216 1.00 . A A .  27 ARG HD3  1 1 
       20 29309 1 1  27 ARG HE   H 12.035 -27.299 -24.963 1.00 . A A .  27 ARG HE   1 1 
       20 29310 1 1  27 ARG HG2  H 11.345 -24.373 -26.399 1.00 . A A .  27 ARG HG2  1 1 
       20 29311 1 1  27 ARG HG3  H 12.945 -24.789 -25.775 1.00 . A A .  27 ARG HG3  1 1 
       20 29312 1 1  27 ARG HH11 H  9.034 -25.516 -25.561 1.00 . A A .  27 ARG HH11 1 1 
       20 29313 1 1  27 ARG HH12 H  8.296 -26.851 -26.412 1.00 . A A .  27 ARG HH12 1 1 
       20 29314 1 1  27 ARG HH21 H 11.022 -28.950 -26.043 1.00 . A A .  27 ARG HH21 1 1 
       20 29315 1 1  27 ARG HH22 H  9.406 -28.766 -26.674 1.00 . A A .  27 ARG HH22 1 1 
       20 29316 1 1  27 ARG N    N 12.183 -22.410 -22.603 1.00 . A A .  27 ARG N    1 1 
       20 29317 1 1  27 ARG NE   N 11.213 -26.704 -25.063 1.00 . A A .  27 ARG NE   1 1 
       20 29318 1 1  27 ARG NH1  N  9.074 -26.462 -25.909 1.00 . A A .  27 ARG NH1  1 1 
       20 29319 1 1  27 ARG NH2  N 10.194 -28.393 -26.177 1.00 . A A .  27 ARG NH2  1 1 
       20 29320 1 1  27 ARG O    O 14.107 -20.812 -23.591 1.00 . A A .  27 ARG O    1 1 
       20 29321 1 1  28 LYS C    C 15.705 -20.483 -25.975 1.00 . A A .  28 LYS C    1 1 
       20 29322 1 1  28 LYS CA   C 16.242 -21.638 -25.142 1.00 . A A .  28 LYS CA   1 1 
       20 29323 1 1  28 LYS CB   C 17.176 -22.507 -25.978 1.00 . A A .  28 LYS CB   1 1 
       20 29324 1 1  28 LYS CD   C 19.167 -22.790 -27.368 1.00 . A A .  28 LYS CD   1 1 
       20 29325 1 1  28 LYS CE   C 20.255 -22.116 -28.153 1.00 . A A .  28 LYS CE   1 1 
       20 29326 1 1  28 LYS CG   C 18.324 -21.782 -26.622 1.00 . A A .  28 LYS CG   1 1 
       20 29327 1 1  28 LYS H    H 15.092 -23.436 -25.021 1.00 . A A .  28 LYS H    1 1 
       20 29328 1 1  28 LYS HA   H 16.767 -21.245 -24.274 1.00 . A A .  28 LYS HA   1 1 
       20 29329 1 1  28 LYS HB2  H 17.571 -23.298 -25.345 1.00 . A A .  28 LYS HB2  1 1 
       20 29330 1 1  28 LYS HB3  H 16.585 -22.972 -26.768 1.00 . A A .  28 LYS HB3  1 1 
       20 29331 1 1  28 LYS HD2  H 19.610 -23.488 -26.655 1.00 . A A .  28 LYS HD2  1 1 
       20 29332 1 1  28 LYS HD3  H 18.528 -23.344 -28.058 1.00 . A A .  28 LYS HD3  1 1 
       20 29333 1 1  28 LYS HE2  H 19.798 -21.395 -28.844 1.00 . A A .  28 LYS HE2  1 1 
       20 29334 1 1  28 LYS HE3  H 20.919 -21.586 -27.467 1.00 . A A .  28 LYS HE3  1 1 
       20 29335 1 1  28 LYS HG2  H 17.940 -21.042 -27.323 1.00 . A A .  28 LYS HG2  1 1 
       20 29336 1 1  28 LYS HG3  H 18.923 -21.288 -25.863 1.00 . A A .  28 LYS HG3  1 1 
       20 29337 1 1  28 LYS HZ1  H 20.406 -23.672 -29.539 1.00 . A A .  28 LYS HZ1  1 1 
       20 29338 1 1  28 LYS HZ2  H 21.460 -23.817 -28.278 1.00 . A A .  28 LYS HZ2  1 1 
       20 29339 1 1  28 LYS HZ3  H 21.753 -22.720 -29.475 1.00 . A A .  28 LYS HZ3  1 1 
       20 29340 1 1  28 LYS N    N 15.124 -22.461 -24.709 1.00 . A A .  28 LYS N    1 1 
       20 29341 1 1  28 LYS NZ   N 21.032 -23.162 -28.925 1.00 . A A .  28 LYS NZ   1 1 
       20 29342 1 1  28 LYS O    O 14.940 -20.683 -26.906 1.00 . A A .  28 LYS O    1 1 
       20 29343 1 1  29 GLY C    C 14.490 -17.385 -25.805 1.00 . A A .  29 GLY C    1 1 
       20 29344 1 1  29 GLY CA   C 15.714 -18.095 -26.372 1.00 . A A .  29 GLY CA   1 1 
       20 29345 1 1  29 GLY H    H 16.758 -19.154 -24.855 1.00 . A A .  29 GLY H    1 1 
       20 29346 1 1  29 GLY HA2  H 16.543 -17.388 -26.363 1.00 . A A .  29 GLY HA2  1 1 
       20 29347 1 1  29 GLY HA3  H 15.527 -18.381 -27.409 1.00 . A A .  29 GLY HA3  1 1 
       20 29348 1 1  29 GLY N    N 16.124 -19.274 -25.635 1.00 . A A .  29 GLY N    1 1 
       20 29349 1 1  29 GLY O    O 14.225 -16.250 -26.202 1.00 . A A .  29 GLY O    1 1 
       20 29350 1 1  30 ASP C    C 13.066 -16.127 -23.463 1.00 . A A .  30 ASP C    1 1 
       20 29351 1 1  30 ASP CA   C 12.632 -17.361 -24.218 1.00 . A A .  30 ASP CA   1 1 
       20 29352 1 1  30 ASP CB   C 11.945 -18.295 -23.209 1.00 . A A .  30 ASP CB   1 1 
       20 29353 1 1  30 ASP CG   C 10.938 -19.227 -23.857 1.00 . A A .  30 ASP CG   1 1 
       20 29354 1 1  30 ASP H    H 14.029 -18.922 -24.551 1.00 . A A .  30 ASP H    1 1 
       20 29355 1 1  30 ASP HA   H 11.913 -17.063 -24.979 1.00 . A A .  30 ASP HA   1 1 
       20 29356 1 1  30 ASP HB2  H 12.700 -18.877 -22.684 1.00 . A A .  30 ASP HB2  1 1 
       20 29357 1 1  30 ASP HB3  H 11.413 -17.687 -22.476 1.00 . A A .  30 ASP HB3  1 1 
       20 29358 1 1  30 ASP N    N 13.783 -18.000 -24.859 1.00 . A A .  30 ASP N    1 1 
       20 29359 1 1  30 ASP O    O 14.183 -16.043 -22.943 1.00 . A A .  30 ASP O    1 1 
       20 29360 1 1  30 ASP OD1  O 10.593 -20.242 -23.218 1.00 . A A .  30 ASP OD1  1 1 
       20 29361 1 1  30 ASP OD2  O 10.451 -18.928 -24.963 1.00 . A A .  30 ASP OD2  1 1 
       20 29362 1 1  31 ILE C    C 11.386 -13.856 -21.500 1.00 . A A .  31 ILE C    1 1 
       20 29363 1 1  31 ILE CA   C 12.351 -13.926 -22.682 1.00 . A A .  31 ILE CA   1 1 
       20 29364 1 1  31 ILE CB   C 12.090 -12.724 -23.627 1.00 . A A .  31 ILE CB   1 1 
       20 29365 1 1  31 ILE CD1  C 14.506 -12.522 -24.589 1.00 . A A .  31 ILE CD1  1 1 
       20 29366 1 1  31 ILE CG1  C 13.022 -12.797 -24.855 1.00 . A A .  31 ILE CG1  1 1 
       20 29367 1 1  31 ILE CG2  C 12.254 -11.367 -22.874 1.00 . A A .  31 ILE CG2  1 1 
       20 29368 1 1  31 ILE H    H 11.262 -15.342 -23.834 1.00 . A A .  31 ILE H    1 1 
       20 29369 1 1  31 ILE HA   H 13.370 -13.881 -22.322 1.00 . A A .  31 ILE HA   1 1 
       20 29370 1 1  31 ILE HB   H 11.061 -12.792 -23.982 1.00 . A A .  31 ILE HB   1 1 
       20 29371 1 1  31 ILE HD11 H 14.868 -13.191 -23.813 1.00 . A A .  31 ILE HD11 1 1 
       20 29372 1 1  31 ILE HD12 H 15.069 -12.697 -25.504 1.00 . A A .  31 ILE HD12 1 1 
       20 29373 1 1  31 ILE HD13 H 14.644 -11.488 -24.275 1.00 . A A .  31 ILE HD13 1 1 
       20 29374 1 1  31 ILE HG12 H 12.936 -13.783 -25.312 1.00 . A A .  31 ILE HG12 1 1 
       20 29375 1 1  31 ILE HG13 H 12.672 -12.077 -25.574 1.00 . A A .  31 ILE HG13 1 1 
       20 29376 1 1  31 ILE HG21 H 12.209 -10.543 -23.586 1.00 . A A .  31 ILE HG21 1 1 
       20 29377 1 1  31 ILE HG22 H 11.445 -11.251 -22.151 1.00 . A A .  31 ILE HG22 1 1 
       20 29378 1 1  31 ILE HG23 H 13.209 -11.341 -22.345 1.00 . A A .  31 ILE HG23 1 1 
       20 29379 1 1  31 ILE N    N 12.146 -15.185 -23.385 1.00 . A A .  31 ILE N    1 1 
       20 29380 1 1  31 ILE O    O 10.190 -14.093 -21.656 1.00 . A A .  31 ILE O    1 1 
       20 29381 1 1  32 MET C    C 11.480 -12.128 -18.375 1.00 . A A .  32 MET C    1 1 
       20 29382 1 1  32 MET CA   C 11.093 -13.401 -19.116 1.00 . A A .  32 MET CA   1 1 
       20 29383 1 1  32 MET CB   C 11.285 -14.631 -18.209 1.00 . A A .  32 MET CB   1 1 
       20 29384 1 1  32 MET CE   C 13.136 -17.391 -19.135 1.00 . A A .  32 MET CE   1 1 
       20 29385 1 1  32 MET CG   C 12.731 -14.921 -17.781 1.00 . A A .  32 MET CG   1 1 
       20 29386 1 1  32 MET H    H 12.901 -13.324 -20.258 1.00 . A A .  32 MET H    1 1 
       20 29387 1 1  32 MET HA   H 10.039 -13.331 -19.391 1.00 . A A .  32 MET HA   1 1 
       20 29388 1 1  32 MET HB2  H 10.689 -14.486 -17.311 1.00 . A A .  32 MET HB2  1 1 
       20 29389 1 1  32 MET HB3  H 10.902 -15.506 -18.728 1.00 . A A .  32 MET HB3  1 1 
       20 29390 1 1  32 MET HE1  H 12.075 -17.393 -19.381 1.00 . A A .  32 MET HE1  1 1 
       20 29391 1 1  32 MET HE2  H 13.677 -17.946 -19.901 1.00 . A A .  32 MET HE2  1 1 
       20 29392 1 1  32 MET HE3  H 13.292 -17.870 -18.169 1.00 . A A .  32 MET HE3  1 1 
       20 29393 1 1  32 MET HG2  H 13.197 -13.989 -17.466 1.00 . A A .  32 MET HG2  1 1 
       20 29394 1 1  32 MET HG3  H 12.709 -15.599 -16.928 1.00 . A A .  32 MET HG3  1 1 
       20 29395 1 1  32 MET N    N 11.903 -13.517 -20.330 1.00 . A A .  32 MET N    1 1 
       20 29396 1 1  32 MET O    O 12.590 -11.631 -18.538 1.00 . A A .  32 MET O    1 1 
       20 29397 1 1  32 MET SD   S 13.750 -15.680 -19.083 1.00 . A A .  32 MET SD   1 1 
       20 29398 1 1  33 THR C    C 11.499 -10.897 -15.459 1.00 . A A .  33 THR C    1 1 
       20 29399 1 1  33 THR CA   C 10.881 -10.412 -16.755 1.00 . A A .  33 THR CA   1 1 
       20 29400 1 1  33 THR CB   C  9.602  -9.610 -16.412 1.00 . A A .  33 THR CB   1 1 
       20 29401 1 1  33 THR CG2  C  9.941  -8.284 -15.732 1.00 . A A .  33 THR CG2  1 1 
       20 29402 1 1  33 THR H    H  9.674 -12.049 -17.448 1.00 . A A .  33 THR H    1 1 
       20 29403 1 1  33 THR HA   H 11.581  -9.771 -17.289 1.00 . A A .  33 THR HA   1 1 
       20 29404 1 1  33 THR HB   H  8.965 -10.205 -15.749 1.00 . A A .  33 THR HB   1 1 
       20 29405 1 1  33 THR HG1  H  8.766 -10.134 -18.103 1.00 . A A .  33 THR HG1  1 1 
       20 29406 1 1  33 THR HG21 H 10.613  -7.704 -16.369 1.00 . A A .  33 THR HG21 1 1 
       20 29407 1 1  33 THR HG22 H 10.425  -8.471 -14.772 1.00 . A A .  33 THR HG22 1 1 
       20 29408 1 1  33 THR HG23 H  9.024  -7.720 -15.571 1.00 . A A .  33 THR HG23 1 1 
       20 29409 1 1  33 THR N    N 10.578 -11.600 -17.562 1.00 . A A .  33 THR N    1 1 
       20 29410 1 1  33 THR O    O 10.936 -11.772 -14.819 1.00 . A A .  33 THR O    1 1 
       20 29411 1 1  33 THR OG1  O  8.892  -9.317 -17.617 1.00 . A A .  33 THR OG1  1 1 
       20 29412 1 1  34 VAL C    C 12.814  -9.724 -12.755 1.00 . A A .  34 VAL C    1 1 
       20 29413 1 1  34 VAL CA   C 13.276 -10.703 -13.809 1.00 . A A .  34 VAL CA   1 1 
       20 29414 1 1  34 VAL CB   C 14.816 -10.628 -13.898 1.00 . A A .  34 VAL CB   1 1 
       20 29415 1 1  34 VAL CG1  C 15.467 -11.061 -12.576 1.00 . A A .  34 VAL CG1  1 1 
       20 29416 1 1  34 VAL CG2  C 15.326 -11.497 -15.022 1.00 . A A .  34 VAL CG2  1 1 
       20 29417 1 1  34 VAL H    H 13.048  -9.585 -15.614 1.00 . A A .  34 VAL H    1 1 
       20 29418 1 1  34 VAL HA   H 12.981 -11.710 -13.526 1.00 . A A .  34 VAL HA   1 1 
       20 29419 1 1  34 VAL HB   H 15.097  -9.606 -14.105 1.00 . A A .  34 VAL HB   1 1 
       20 29420 1 1  34 VAL HG11 H 16.551 -11.057 -12.681 1.00 . A A .  34 VAL HG11 1 1 
       20 29421 1 1  34 VAL HG12 H 15.185 -10.368 -11.785 1.00 . A A .  34 VAL HG12 1 1 
       20 29422 1 1  34 VAL HG13 H 15.132 -12.066 -12.308 1.00 . A A .  34 VAL HG13 1 1 
       20 29423 1 1  34 VAL HG21 H 14.945 -11.127 -15.973 1.00 . A A .  34 VAL HG21 1 1 
       20 29424 1 1  34 VAL HG22 H 16.413 -11.466 -15.042 1.00 . A A .  34 VAL HG22 1 1 
       20 29425 1 1  34 VAL HG23 H 15.001 -12.524 -14.877 1.00 . A A .  34 VAL HG23 1 1 
       20 29426 1 1  34 VAL N    N 12.630 -10.338 -15.065 1.00 . A A .  34 VAL N    1 1 
       20 29427 1 1  34 VAL O    O 12.941  -8.505 -12.904 1.00 . A A .  34 VAL O    1 1 
       20 29428 1 1  35 LEU C    C 12.889  -9.309  -9.562 1.00 . A A .  35 LEU C    1 1 
       20 29429 1 1  35 LEU CA   C 11.789  -9.437 -10.594 1.00 . A A .  35 LEU CA   1 1 
       20 29430 1 1  35 LEU CB   C 10.563 -10.081  -9.957 1.00 . A A .  35 LEU CB   1 1 
       20 29431 1 1  35 LEU CD1  C  8.261 -10.962 -10.047 1.00 . A A .  35 LEU CD1  1 1 
       20 29432 1 1  35 LEU CD2  C  8.855  -9.057 -11.544 1.00 . A A .  35 LEU CD2  1 1 
       20 29433 1 1  35 LEU CG   C  9.365 -10.337 -10.875 1.00 . A A .  35 LEU CG   1 1 
       20 29434 1 1  35 LEU H    H 12.192 -11.269 -11.604 1.00 . A A .  35 LEU H    1 1 
       20 29435 1 1  35 LEU HA   H 11.532  -8.449 -10.967 1.00 . A A .  35 LEU HA   1 1 
       20 29436 1 1  35 LEU HB2  H 10.868 -11.036  -9.537 1.00 . A A .  35 LEU HB2  1 1 
       20 29437 1 1  35 LEU HB3  H 10.235  -9.449  -9.141 1.00 . A A .  35 LEU HB3  1 1 
       20 29438 1 1  35 LEU HD11 H  8.664 -11.768  -9.427 1.00 . A A .  35 LEU HD11 1 1 
       20 29439 1 1  35 LEU HD12 H  7.502 -11.362 -10.716 1.00 . A A .  35 LEU HD12 1 1 
       20 29440 1 1  35 LEU HD13 H  7.811 -10.210  -9.398 1.00 . A A .  35 LEU HD13 1 1 
       20 29441 1 1  35 LEU HD21 H  9.611  -8.677 -12.230 1.00 . A A .  35 LEU HD21 1 1 
       20 29442 1 1  35 LEU HD22 H  8.643  -8.303 -10.785 1.00 . A A .  35 LEU HD22 1 1 
       20 29443 1 1  35 LEU HD23 H  7.945  -9.275 -12.105 1.00 . A A .  35 LEU HD23 1 1 
       20 29444 1 1  35 LEU HG   H  9.660 -11.043 -11.652 1.00 . A A .  35 LEU HG   1 1 
       20 29445 1 1  35 LEU N    N 12.263 -10.257 -11.686 1.00 . A A .  35 LEU N    1 1 
       20 29446 1 1  35 LEU O    O 13.154  -8.231  -9.064 1.00 . A A .  35 LEU O    1 1 
       20 29447 1 1  36 GLU C    C 15.579 -11.489  -8.533 1.00 . A A .  36 GLU C    1 1 
       20 29448 1 1  36 GLU CA   C 14.543 -10.431  -8.201 1.00 . A A .  36 GLU CA   1 1 
       20 29449 1 1  36 GLU CB   C 13.867 -10.742  -6.857 1.00 . A A .  36 GLU CB   1 1 
       20 29450 1 1  36 GLU CD   C 14.953  -8.814  -5.698 1.00 . A A .  36 GLU CD   1 1 
       20 29451 1 1  36 GLU CG   C 14.662 -10.301  -5.653 1.00 . A A .  36 GLU CG   1 1 
       20 29452 1 1  36 GLU H    H 13.307 -11.293  -9.702 1.00 . A A .  36 GLU H    1 1 
       20 29453 1 1  36 GLU HA   H 15.024  -9.453  -8.153 1.00 . A A .  36 GLU HA   1 1 
       20 29454 1 1  36 GLU HB2  H 12.905 -10.230  -6.832 1.00 . A A .  36 GLU HB2  1 1 
       20 29455 1 1  36 GLU HB3  H 13.685 -11.814  -6.789 1.00 . A A .  36 GLU HB3  1 1 
       20 29456 1 1  36 GLU HG2  H 14.102 -10.542  -4.749 1.00 . A A .  36 GLU HG2  1 1 
       20 29457 1 1  36 GLU HG3  H 15.603 -10.846  -5.634 1.00 . A A .  36 GLU HG3  1 1 
       20 29458 1 1  36 GLU N    N 13.531 -10.418  -9.243 1.00 . A A .  36 GLU N    1 1 
       20 29459 1 1  36 GLU O    O 15.307 -12.384  -9.324 1.00 . A A .  36 GLU O    1 1 
       20 29460 1 1  36 GLU OE1  O 16.081  -8.451  -6.107 1.00 . A A .  36 GLU OE1  1 1 
       20 29461 1 1  36 GLU OE2  O 14.032  -8.010  -5.431 1.00 . A A .  36 GLU OE2  1 1 
       20 29462 1 1  37 ARG C    C 18.106 -13.022  -6.758 1.00 . A A .  37 ARG C    1 1 
       20 29463 1 1  37 ARG CA   C 17.778 -12.440  -8.109 1.00 . A A .  37 ARG CA   1 1 
       20 29464 1 1  37 ARG CB   C 19.037 -11.831  -8.711 1.00 . A A .  37 ARG CB   1 1 
       20 29465 1 1  37 ARG CD   C 20.169 -10.760 -10.678 1.00 . A A .  37 ARG CD   1 1 
       20 29466 1 1  37 ARG CG   C 18.882 -11.391 -10.158 1.00 . A A .  37 ARG CG   1 1 
       20 29467 1 1  37 ARG CZ   C 21.221  -9.203  -9.028 1.00 . A A .  37 ARG CZ   1 1 
       20 29468 1 1  37 ARG H    H 16.928 -10.676  -7.247 1.00 . A A .  37 ARG H    1 1 
       20 29469 1 1  37 ARG HA   H 17.412 -13.230  -8.758 1.00 . A A .  37 ARG HA   1 1 
       20 29470 1 1  37 ARG HB2  H 19.318 -10.972  -8.104 1.00 . A A .  37 ARG HB2  1 1 
       20 29471 1 1  37 ARG HB3  H 19.841 -12.567  -8.658 1.00 . A A .  37 ARG HB3  1 1 
       20 29472 1 1  37 ARG HD2  H 21.006 -11.430 -10.473 1.00 . A A .  37 ARG HD2  1 1 
       20 29473 1 1  37 ARG HD3  H 20.082 -10.635 -11.757 1.00 . A A .  37 ARG HD3  1 1 
       20 29474 1 1  37 ARG HE   H 19.924  -8.660 -10.462 1.00 . A A .  37 ARG HE   1 1 
       20 29475 1 1  37 ARG HG2  H 18.637 -12.257 -10.768 1.00 . A A .  37 ARG HG2  1 1 
       20 29476 1 1  37 ARG HG3  H 18.073 -10.667 -10.234 1.00 . A A .  37 ARG HG3  1 1 
       20 29477 1 1  37 ARG HH11 H 21.830 -11.104  -8.725 1.00 . A A .  37 ARG HH11 1 1 
       20 29478 1 1  37 ARG HH12 H 22.491  -9.922  -7.634 1.00 . A A .  37 ARG HH12 1 1 
       20 29479 1 1  37 ARG HH21 H 20.803  -7.241  -9.022 1.00 . A A .  37 ARG HH21 1 1 
       20 29480 1 1  37 ARG HH22 H 21.918  -7.784  -7.796 1.00 . A A .  37 ARG HH22 1 1 
       20 29481 1 1  37 ARG N    N 16.748 -11.420  -7.920 1.00 . A A .  37 ARG N    1 1 
       20 29482 1 1  37 ARG NE   N 20.421  -9.440 -10.065 1.00 . A A .  37 ARG NE   1 1 
       20 29483 1 1  37 ARG NH1  N 21.908 -10.144  -8.423 1.00 . A A .  37 ARG NH1  1 1 
       20 29484 1 1  37 ARG NH2  N 21.327  -7.981  -8.587 1.00 . A A .  37 ARG NH2  1 1 
       20 29485 1 1  37 ARG O    O 17.964 -12.343  -5.753 1.00 . A A .  37 ARG O    1 1 
       20 29486 1 1  38 ASP C    C 17.759 -14.994  -4.559 1.00 . A A .  38 ASP C    1 1 
       20 29487 1 1  38 ASP CA   C 18.919 -15.020  -5.562 1.00 . A A .  38 ASP CA   1 1 
       20 29488 1 1  38 ASP CB   C 20.245 -14.457  -5.051 1.00 . A A .  38 ASP CB   1 1 
       20 29489 1 1  38 ASP CG   C 21.286 -14.374  -6.171 1.00 . A A .  38 ASP CG   1 1 
       20 29490 1 1  38 ASP H    H 18.588 -14.774  -7.634 1.00 . A A .  38 ASP H    1 1 
       20 29491 1 1  38 ASP HA   H 19.093 -16.057  -5.848 1.00 . A A .  38 ASP HA   1 1 
       20 29492 1 1  38 ASP HB2  H 20.077 -13.455  -4.657 1.00 . A A .  38 ASP HB2  1 1 
       20 29493 1 1  38 ASP HB3  H 20.623 -15.093  -4.250 1.00 . A A .  38 ASP HB3  1 1 
       20 29494 1 1  38 ASP N    N 18.522 -14.281  -6.765 1.00 . A A .  38 ASP N    1 1 
       20 29495 1 1  38 ASP O    O 17.911 -14.828  -3.346 1.00 . A A .  38 ASP O    1 1 
       20 29496 1 1  38 ASP OD1  O 21.799 -13.259  -6.442 1.00 . A A .  38 ASP OD1  1 1 
       20 29497 1 1  38 ASP OD2  O 21.462 -15.390  -6.895 1.00 . A A .  38 ASP OD2  1 1 
       20 29498 1 1  39 THR C    C 15.164 -16.196  -3.444 1.00 . A A .  39 THR C    1 1 
       20 29499 1 1  39 THR CA   C 15.313 -15.022  -4.404 1.00 . A A .  39 THR CA   1 1 
       20 29500 1 1  39 THR CB   C 14.105 -14.993  -5.387 1.00 . A A .  39 THR CB   1 1 
       20 29501 1 1  39 THR CG2  C 13.887 -16.340  -6.068 1.00 . A A .  39 THR CG2  1 1 
       20 29502 1 1  39 THR H    H 16.531 -15.283  -6.130 1.00 . A A .  39 THR H    1 1 
       20 29503 1 1  39 THR HA   H 15.317 -14.096  -3.829 1.00 . A A .  39 THR HA   1 1 
       20 29504 1 1  39 THR HB   H 14.288 -14.242  -6.158 1.00 . A A .  39 THR HB   1 1 
       20 29505 1 1  39 THR HG1  H 12.896 -13.680  -4.582 1.00 . A A .  39 THR HG1  1 1 
       20 29506 1 1  39 THR HG21 H 14.807 -16.666  -6.555 1.00 . A A .  39 THR HG21 1 1 
       20 29507 1 1  39 THR HG22 H 13.102 -16.243  -6.813 1.00 . A A .  39 THR HG22 1 1 
       20 29508 1 1  39 THR HG23 H 13.585 -17.085  -5.332 1.00 . A A .  39 THR HG23 1 1 
       20 29509 1 1  39 THR N    N 16.569 -15.119  -5.135 1.00 . A A .  39 THR N    1 1 
       20 29510 1 1  39 THR O    O 15.727 -17.261  -3.672 1.00 . A A .  39 THR O    1 1 
       20 29511 1 1  39 THR OG1  O 12.913 -14.637  -4.681 1.00 . A A .  39 THR OG1  1 1 
       20 29512 1 1  40 GLN C    C 15.399 -17.522  -0.639 1.00 . A A .  40 GLN C    1 1 
       20 29513 1 1  40 GLN CA   C 14.129 -17.004  -1.343 1.00 . A A .  40 GLN CA   1 1 
       20 29514 1 1  40 GLN CB   C 13.339 -18.188  -1.946 1.00 . A A .  40 GLN CB   1 1 
       20 29515 1 1  40 GLN CD   C 11.318 -18.980  -3.257 1.00 . A A .  40 GLN CD   1 1 
       20 29516 1 1  40 GLN CG   C 12.012 -17.797  -2.600 1.00 . A A .  40 GLN CG   1 1 
       20 29517 1 1  40 GLN H    H 13.986 -15.076  -2.250 1.00 . A A .  40 GLN H    1 1 
       20 29518 1 1  40 GLN HA   H 13.501 -16.543  -0.581 1.00 . A A .  40 GLN HA   1 1 
       20 29519 1 1  40 GLN HB2  H 13.955 -18.677  -2.699 1.00 . A A .  40 GLN HB2  1 1 
       20 29520 1 1  40 GLN HB3  H 13.133 -18.909  -1.154 1.00 . A A .  40 GLN HB3  1 1 
       20 29521 1 1  40 GLN HE21 H  9.760 -19.467  -4.411 1.00 . A A .  40 GLN HE21 1 1 
       20 29522 1 1  40 GLN HE22 H  9.922 -17.767  -4.043 1.00 . A A .  40 GLN HE22 1 1 
       20 29523 1 1  40 GLN HG2  H 11.354 -17.375  -1.841 1.00 . A A .  40 GLN HG2  1 1 
       20 29524 1 1  40 GLN HG3  H 12.197 -17.042  -3.361 1.00 . A A .  40 GLN HG3  1 1 
       20 29525 1 1  40 GLN N    N 14.408 -15.982  -2.371 1.00 . A A .  40 GLN N    1 1 
       20 29526 1 1  40 GLN NE2  N 10.249 -18.711  -3.961 1.00 . A A .  40 GLN NE2  1 1 
       20 29527 1 1  40 GLN O    O 15.341 -18.490   0.109 1.00 . A A .  40 GLN O    1 1 
       20 29528 1 1  40 GLN OE1  O 11.744 -20.113  -3.139 1.00 . A A .  40 GLN OE1  1 1 
       20 29529 1 1  41 GLY C    C 18.380 -18.469  -1.099 1.00 . A A .  41 GLY C    1 1 
       20 29530 1 1  41 GLY CA   C 17.791 -17.327  -0.295 1.00 . A A .  41 GLY CA   1 1 
       20 29531 1 1  41 GLY H    H 16.555 -16.087  -1.509 1.00 . A A .  41 GLY H    1 1 
       20 29532 1 1  41 GLY HA2  H 18.500 -16.498  -0.285 1.00 . A A .  41 GLY HA2  1 1 
       20 29533 1 1  41 GLY HA3  H 17.619 -17.663   0.727 1.00 . A A .  41 GLY HA3  1 1 
       20 29534 1 1  41 GLY N    N 16.536 -16.877  -0.879 1.00 . A A .  41 GLY N    1 1 
       20 29535 1 1  41 GLY O    O 19.321 -19.135  -0.665 1.00 . A A .  41 GLY O    1 1 
       20 29536 1 1  42 LEU C    C 19.367 -19.228  -4.049 1.00 . A A .  42 LEU C    1 1 
       20 29537 1 1  42 LEU CA   C 18.270 -19.772  -3.149 1.00 . A A .  42 LEU CA   1 1 
       20 29538 1 1  42 LEU CB   C 17.122 -20.282  -4.017 1.00 . A A .  42 LEU CB   1 1 
       20 29539 1 1  42 LEU CD1  C 14.838 -21.180  -4.403 1.00 . A A .  42 LEU CD1  1 1 
       20 29540 1 1  42 LEU CD2  C 16.279 -22.223  -2.668 1.00 . A A .  42 LEU CD2  1 1 
       20 29541 1 1  42 LEU CG   C 15.910 -20.925  -3.347 1.00 . A A .  42 LEU CG   1 1 
       20 29542 1 1  42 LEU H    H 17.049 -18.124  -2.594 1.00 . A A .  42 LEU H    1 1 
       20 29543 1 1  42 LEU HA   H 18.669 -20.590  -2.553 1.00 . A A .  42 LEU HA   1 1 
       20 29544 1 1  42 LEU HB2  H 16.758 -19.443  -4.602 1.00 . A A .  42 LEU HB2  1 1 
       20 29545 1 1  42 LEU HB3  H 17.534 -21.010  -4.700 1.00 . A A .  42 LEU HB3  1 1 
       20 29546 1 1  42 LEU HD11 H 13.954 -21.607  -3.928 1.00 . A A .  42 LEU HD11 1 1 
       20 29547 1 1  42 LEU HD12 H 15.215 -21.867  -5.160 1.00 . A A .  42 LEU HD12 1 1 
       20 29548 1 1  42 LEU HD13 H 14.560 -20.236  -4.875 1.00 . A A .  42 LEU HD13 1 1 
       20 29549 1 1  42 LEU HD21 H 16.792 -22.870  -3.369 1.00 . A A .  42 LEU HD21 1 1 
       20 29550 1 1  42 LEU HD22 H 15.380 -22.716  -2.300 1.00 . A A .  42 LEU HD22 1 1 
       20 29551 1 1  42 LEU HD23 H 16.929 -22.010  -1.823 1.00 . A A .  42 LEU HD23 1 1 
       20 29552 1 1  42 LEU HG   H 15.520 -20.241  -2.609 1.00 . A A .  42 LEU HG   1 1 
       20 29553 1 1  42 LEU N    N 17.813 -18.709  -2.271 1.00 . A A .  42 LEU N    1 1 
       20 29554 1 1  42 LEU O    O 19.114 -18.433  -4.955 1.00 . A A .  42 LEU O    1 1 
       20 29555 1 1  43 ASP C    C 21.564 -19.559  -6.054 1.00 . A A .  43 ASP C    1 1 
       20 29556 1 1  43 ASP CA   C 21.745 -19.241  -4.573 1.00 . A A .  43 ASP CA   1 1 
       20 29557 1 1  43 ASP CB   C 23.001 -19.943  -4.056 1.00 . A A .  43 ASP CB   1 1 
       20 29558 1 1  43 ASP CG   C 24.247 -19.555  -4.829 1.00 . A A .  43 ASP CG   1 1 
       20 29559 1 1  43 ASP H    H 20.729 -20.330  -3.051 1.00 . A A .  43 ASP H    1 1 
       20 29560 1 1  43 ASP HA   H 21.866 -18.162  -4.464 1.00 . A A .  43 ASP HA   1 1 
       20 29561 1 1  43 ASP HB2  H 23.138 -19.701  -3.002 1.00 . A A .  43 ASP HB2  1 1 
       20 29562 1 1  43 ASP HB3  H 22.858 -21.021  -4.149 1.00 . A A .  43 ASP HB3  1 1 
       20 29563 1 1  43 ASP N    N 20.585 -19.676  -3.799 1.00 . A A .  43 ASP N    1 1 
       20 29564 1 1  43 ASP O    O 21.273 -20.699  -6.428 1.00 . A A .  43 ASP O    1 1 
       20 29565 1 1  43 ASP OD1  O 25.116 -20.432  -5.021 1.00 . A A .  43 ASP OD1  1 1 
       20 29566 1 1  43 ASP OD2  O 24.355 -18.386  -5.252 1.00 . A A .  43 ASP OD2  1 1 
       20 29567 1 1  44 GLY C    C 20.223 -18.850  -8.897 1.00 . A A .  44 GLY C    1 1 
       20 29568 1 1  44 GLY CA   C 21.626 -18.737  -8.331 1.00 . A A .  44 GLY CA   1 1 
       20 29569 1 1  44 GLY H    H 21.928 -17.613  -6.541 1.00 . A A .  44 GLY H    1 1 
       20 29570 1 1  44 GLY HA2  H 22.123 -17.897  -8.813 1.00 . A A .  44 GLY HA2  1 1 
       20 29571 1 1  44 GLY HA3  H 22.166 -19.646  -8.590 1.00 . A A .  44 GLY HA3  1 1 
       20 29572 1 1  44 GLY N    N 21.714 -18.546  -6.894 1.00 . A A .  44 GLY N    1 1 
       20 29573 1 1  44 GLY O    O 20.078 -19.013 -10.109 1.00 . A A .  44 GLY O    1 1 
       20 29574 1 1  45 TRP C    C 17.216 -17.460  -8.634 1.00 . A A .  45 TRP C    1 1 
       20 29575 1 1  45 TRP CA   C 17.811 -18.849  -8.572 1.00 . A A .  45 TRP CA   1 1 
       20 29576 1 1  45 TRP CB   C 16.957 -19.717  -7.671 1.00 . A A .  45 TRP CB   1 1 
       20 29577 1 1  45 TRP CD1  C 18.206 -21.826  -6.974 1.00 . A A .  45 TRP CD1  1 1 
       20 29578 1 1  45 TRP CD2  C 16.808 -22.129  -8.672 1.00 . A A .  45 TRP CD2  1 1 
       20 29579 1 1  45 TRP CE2  C 17.428 -23.372  -8.359 1.00 . A A .  45 TRP CE2  1 1 
       20 29580 1 1  45 TRP CE3  C 15.875 -22.082  -9.726 1.00 . A A .  45 TRP CE3  1 1 
       20 29581 1 1  45 TRP CG   C 17.323 -21.155  -7.751 1.00 . A A .  45 TRP CG   1 1 
       20 29582 1 1  45 TRP CH2  C 16.199 -24.496 -10.083 1.00 . A A .  45 TRP CH2  1 1 
       20 29583 1 1  45 TRP CZ2  C 17.130 -24.556  -9.060 1.00 . A A .  45 TRP CZ2  1 1 
       20 29584 1 1  45 TRP CZ3  C 15.569 -23.269 -10.429 1.00 . A A .  45 TRP CZ3  1 1 
       20 29585 1 1  45 TRP H    H 19.338 -18.653  -7.070 1.00 . A A .  45 TRP H    1 1 
       20 29586 1 1  45 TRP HA   H 17.811 -19.275  -9.573 1.00 . A A .  45 TRP HA   1 1 
       20 29587 1 1  45 TRP HB2  H 17.071 -19.373  -6.652 1.00 . A A .  45 TRP HB2  1 1 
       20 29588 1 1  45 TRP HB3  H 15.913 -19.605  -7.960 1.00 . A A .  45 TRP HB3  1 1 
       20 29589 1 1  45 TRP HD1  H 18.776 -21.367  -6.169 1.00 . A A .  45 TRP HD1  1 1 
       20 29590 1 1  45 TRP HE1  H 18.906 -23.804  -6.865 1.00 . A A .  45 TRP HE1  1 1 
       20 29591 1 1  45 TRP HE3  H 15.390 -21.152  -9.981 1.00 . A A .  45 TRP HE3  1 1 
       20 29592 1 1  45 TRP HH2  H 15.940 -25.389 -10.626 1.00 . A A .  45 TRP HH2  1 1 
       20 29593 1 1  45 TRP HZ2  H 17.605 -25.483  -8.797 1.00 . A A .  45 TRP HZ2  1 1 
       20 29594 1 1  45 TRP HZ3  H 14.844 -23.247 -11.230 1.00 . A A .  45 TRP HZ3  1 1 
       20 29595 1 1  45 TRP N    N 19.189 -18.782  -8.071 1.00 . A A .  45 TRP N    1 1 
       20 29596 1 1  45 TRP NE1  N 18.287 -23.137  -7.320 1.00 . A A .  45 TRP NE1  1 1 
       20 29597 1 1  45 TRP O    O 17.291 -16.707  -7.679 1.00 . A A .  45 TRP O    1 1 
       20 29598 1 1  46 TRP C    C 14.598 -15.779 -10.031 1.00 . A A .  46 TRP C    1 1 
       20 29599 1 1  46 TRP CA   C 16.116 -15.745  -9.934 1.00 . A A .  46 TRP CA   1 1 
       20 29600 1 1  46 TRP CB   C 16.746 -15.110 -11.180 1.00 . A A .  46 TRP CB   1 1 
       20 29601 1 1  46 TRP CD1  C 19.083 -15.276 -10.039 1.00 . A A .  46 TRP CD1  1 1 
       20 29602 1 1  46 TRP CD2  C 19.186 -14.790 -12.208 1.00 . A A .  46 TRP CD2  1 1 
       20 29603 1 1  46 TRP CE2  C 20.513 -14.873 -11.683 1.00 . A A .  46 TRP CE2  1 1 
       20 29604 1 1  46 TRP CE3  C 19.015 -14.491 -13.572 1.00 . A A .  46 TRP CE3  1 1 
       20 29605 1 1  46 TRP CG   C 18.279 -15.059 -11.120 1.00 . A A .  46 TRP CG   1 1 
       20 29606 1 1  46 TRP CH2  C 21.469 -14.407 -13.833 1.00 . A A .  46 TRP CH2  1 1 
       20 29607 1 1  46 TRP CZ2  C 21.655 -14.677 -12.488 1.00 . A A .  46 TRP CZ2  1 1 
       20 29608 1 1  46 TRP CZ3  C 20.159 -14.314 -14.388 1.00 . A A .  46 TRP CZ3  1 1 
       20 29609 1 1  46 TRP H    H 16.574 -17.750 -10.541 1.00 . A A .  46 TRP H    1 1 
       20 29610 1 1  46 TRP HA   H 16.387 -15.143  -9.070 1.00 . A A .  46 TRP HA   1 1 
       20 29611 1 1  46 TRP HB2  H 16.452 -15.694 -12.052 1.00 . A A .  46 TRP HB2  1 1 
       20 29612 1 1  46 TRP HB3  H 16.362 -14.097 -11.294 1.00 . A A .  46 TRP HB3  1 1 
       20 29613 1 1  46 TRP HD1  H 18.718 -15.517  -9.052 1.00 . A A .  46 TRP HD1  1 1 
       20 29614 1 1  46 TRP HE1  H 21.156 -15.288  -9.682 1.00 . A A .  46 TRP HE1  1 1 
       20 29615 1 1  46 TRP HE3  H 18.026 -14.399 -13.993 1.00 . A A .  46 TRP HE3  1 1 
       20 29616 1 1  46 TRP HH2  H 22.328 -14.253 -14.473 1.00 . A A .  46 TRP HH2  1 1 
       20 29617 1 1  46 TRP HZ2  H 22.648 -14.748 -12.066 1.00 . A A .  46 TRP HZ2  1 1 
       20 29618 1 1  46 TRP HZ3  H 20.034 -14.092 -15.438 1.00 . A A .  46 TRP HZ3  1 1 
       20 29619 1 1  46 TRP N    N 16.634 -17.099  -9.762 1.00 . A A .  46 TRP N    1 1 
       20 29620 1 1  46 TRP NE1  N 20.400 -15.162 -10.352 1.00 . A A .  46 TRP NE1  1 1 
       20 29621 1 1  46 TRP O    O 14.037 -16.691 -10.632 1.00 . A A .  46 TRP O    1 1 
       20 29622 1 1  47 LEU C    C 12.136 -14.055 -10.759 1.00 . A A .  47 LEU C    1 1 
       20 29623 1 1  47 LEU CA   C 12.489 -14.689  -9.429 1.00 . A A .  47 LEU CA   1 1 
       20 29624 1 1  47 LEU CB   C 12.007 -13.767  -8.291 1.00 . A A .  47 LEU CB   1 1 
       20 29625 1 1  47 LEU CD1  C 10.226 -12.649  -6.921 1.00 . A A .  47 LEU CD1  1 1 
       20 29626 1 1  47 LEU CD2  C  9.538 -14.174  -8.778 1.00 . A A .  47 LEU CD2  1 1 
       20 29627 1 1  47 LEU CG   C 10.577 -13.902  -7.729 1.00 . A A .  47 LEU CG   1 1 
       20 29628 1 1  47 LEU H    H 14.475 -14.062  -8.963 1.00 . A A .  47 LEU H    1 1 
       20 29629 1 1  47 LEU HA   H 12.036 -15.676  -9.339 1.00 . A A .  47 LEU HA   1 1 
       20 29630 1 1  47 LEU HB2  H 12.687 -13.895  -7.460 1.00 . A A .  47 LEU HB2  1 1 
       20 29631 1 1  47 LEU HB3  H 12.128 -12.743  -8.629 1.00 . A A .  47 LEU HB3  1 1 
       20 29632 1 1  47 LEU HD11 H  9.244 -12.773  -6.465 1.00 . A A .  47 LEU HD11 1 1 
       20 29633 1 1  47 LEU HD12 H 10.210 -11.776  -7.569 1.00 . A A .  47 LEU HD12 1 1 
       20 29634 1 1  47 LEU HD13 H 10.966 -12.500  -6.135 1.00 . A A .  47 LEU HD13 1 1 
       20 29635 1 1  47 LEU HD21 H  9.700 -13.530  -9.638 1.00 . A A .  47 LEU HD21 1 1 
       20 29636 1 1  47 LEU HD22 H  8.544 -14.001  -8.369 1.00 . A A .  47 LEU HD22 1 1 
       20 29637 1 1  47 LEU HD23 H  9.615 -15.211  -9.087 1.00 . A A .  47 LEU HD23 1 1 
       20 29638 1 1  47 LEU HG   H 10.556 -14.731  -7.058 1.00 . A A .  47 LEU HG   1 1 
       20 29639 1 1  47 LEU N    N 13.946 -14.804  -9.413 1.00 . A A .  47 LEU N    1 1 
       20 29640 1 1  47 LEU O    O 12.584 -12.948 -11.049 1.00 . A A .  47 LEU O    1 1 
       20 29641 1 1  48 CYS C    C  9.427 -14.328 -13.057 1.00 . A A .  48 CYS C    1 1 
       20 29642 1 1  48 CYS CA   C 10.921 -14.184 -12.840 1.00 . A A .  48 CYS CA   1 1 
       20 29643 1 1  48 CYS CB   C 11.679 -14.893 -13.964 1.00 . A A .  48 CYS CB   1 1 
       20 29644 1 1  48 CYS H    H 10.973 -15.637 -11.273 1.00 . A A .  48 CYS H    1 1 
       20 29645 1 1  48 CYS HA   H 11.166 -13.126 -12.876 1.00 . A A .  48 CYS HA   1 1 
       20 29646 1 1  48 CYS HB2  H 11.525 -15.968 -13.868 1.00 . A A .  48 CYS HB2  1 1 
       20 29647 1 1  48 CYS HB3  H 11.276 -14.568 -14.923 1.00 . A A .  48 CYS HB3  1 1 
       20 29648 1 1  48 CYS HG   H 13.794 -15.491 -14.805 1.00 . A A .  48 CYS HG   1 1 
       20 29649 1 1  48 CYS N    N 11.329 -14.726 -11.556 1.00 . A A .  48 CYS N    1 1 
       20 29650 1 1  48 CYS O    O  8.752 -15.064 -12.339 1.00 . A A .  48 CYS O    1 1 
       20 29651 1 1  48 CYS SG   S 13.445 -14.543 -13.933 1.00 . A A .  48 CYS SG   1 1 
       20 29652 1 1  49 SER C    C  7.571 -14.199 -15.991 1.00 . A A .  49 SER C    1 1 
       20 29653 1 1  49 SER CA   C  7.551 -13.793 -14.523 1.00 . A A .  49 SER CA   1 1 
       20 29654 1 1  49 SER CB   C  6.776 -12.490 -14.340 1.00 . A A .  49 SER CB   1 1 
       20 29655 1 1  49 SER H    H  9.549 -13.048 -14.622 1.00 . A A .  49 SER H    1 1 
       20 29656 1 1  49 SER HA   H  7.069 -14.576 -13.947 1.00 . A A .  49 SER HA   1 1 
       20 29657 1 1  49 SER HB2  H  6.825 -12.188 -13.294 1.00 . A A .  49 SER HB2  1 1 
       20 29658 1 1  49 SER HB3  H  7.223 -11.712 -14.956 1.00 . A A .  49 SER HB3  1 1 
       20 29659 1 1  49 SER HG   H  5.038 -13.360 -14.169 1.00 . A A .  49 SER HG   1 1 
       20 29660 1 1  49 SER N    N  8.932 -13.654 -14.082 1.00 . A A .  49 SER N    1 1 
       20 29661 1 1  49 SER O    O  8.238 -13.561 -16.815 1.00 . A A .  49 SER O    1 1 
       20 29662 1 1  49 SER OG   O  5.420 -12.667 -14.715 1.00 . A A .  49 SER OG   1 1 
       20 29663 1 1  50 LEU C    C  5.537 -16.636 -17.744 1.00 . A A .  50 LEU C    1 1 
       20 29664 1 1  50 LEU CA   C  6.861 -15.886 -17.624 1.00 . A A .  50 LEU CA   1 1 
       20 29665 1 1  50 LEU CB   C  8.027 -16.864 -17.760 1.00 . A A .  50 LEU CB   1 1 
       20 29666 1 1  50 LEU CD1  C  8.445 -16.732 -20.275 1.00 . A A .  50 LEU CD1  1 1 
       20 29667 1 1  50 LEU CD2  C  9.196 -18.676 -18.926 1.00 . A A .  50 LEU CD2  1 1 
       20 29668 1 1  50 LEU CG   C  8.133 -17.632 -19.081 1.00 . A A .  50 LEU CG   1 1 
       20 29669 1 1  50 LEU H    H  6.372 -15.780 -15.560 1.00 . A A .  50 LEU H    1 1 
       20 29670 1 1  50 LEU HA   H  6.927 -15.111 -18.387 1.00 . A A .  50 LEU HA   1 1 
       20 29671 1 1  50 LEU HB2  H  8.953 -16.315 -17.608 1.00 . A A .  50 LEU HB2  1 1 
       20 29672 1 1  50 LEU HB3  H  7.942 -17.594 -16.958 1.00 . A A .  50 LEU HB3  1 1 
       20 29673 1 1  50 LEU HD11 H  9.405 -16.239 -20.132 1.00 . A A .  50 LEU HD11 1 1 
       20 29674 1 1  50 LEU HD12 H  7.671 -15.979 -20.390 1.00 . A A .  50 LEU HD12 1 1 
       20 29675 1 1  50 LEU HD13 H  8.488 -17.339 -21.183 1.00 . A A .  50 LEU HD13 1 1 
       20 29676 1 1  50 LEU HD21 H 10.152 -18.207 -18.708 1.00 . A A .  50 LEU HD21 1 1 
       20 29677 1 1  50 LEU HD22 H  9.274 -19.255 -19.848 1.00 . A A .  50 LEU HD22 1 1 
       20 29678 1 1  50 LEU HD23 H  8.930 -19.351 -18.112 1.00 . A A .  50 LEU HD23 1 1 
       20 29679 1 1  50 LEU HG   H  7.191 -18.129 -19.264 1.00 . A A .  50 LEU HG   1 1 
       20 29680 1 1  50 LEU N    N  6.892 -15.296 -16.291 1.00 . A A .  50 LEU N    1 1 
       20 29681 1 1  50 LEU O    O  5.063 -17.178 -16.757 1.00 . A A .  50 LEU O    1 1 
       20 29682 1 1  51 HIS C    C  2.534 -16.770 -18.202 1.00 . A A .  51 HIS C    1 1 
       20 29683 1 1  51 HIS CA   C  3.621 -17.273 -19.167 1.00 . A A .  51 HIS CA   1 1 
       20 29684 1 1  51 HIS CB   C  3.718 -18.808 -19.078 1.00 . A A .  51 HIS CB   1 1 
       20 29685 1 1  51 HIS CD2  C  5.737 -20.131 -20.017 1.00 . A A .  51 HIS CD2  1 1 
       20 29686 1 1  51 HIS CE1  C  5.306 -20.017 -22.110 1.00 . A A .  51 HIS CE1  1 1 
       20 29687 1 1  51 HIS CG   C  4.586 -19.420 -20.130 1.00 . A A .  51 HIS CG   1 1 
       20 29688 1 1  51 HIS H    H  5.364 -16.144 -19.698 1.00 . A A .  51 HIS H    1 1 
       20 29689 1 1  51 HIS HA   H  3.313 -17.033 -20.179 1.00 . A A .  51 HIS HA   1 1 
       20 29690 1 1  51 HIS HB2  H  4.096 -19.089 -18.097 1.00 . A A .  51 HIS HB2  1 1 
       20 29691 1 1  51 HIS HB3  H  2.718 -19.225 -19.193 1.00 . A A .  51 HIS HB3  1 1 
       20 29692 1 1  51 HIS HD1  H  3.546 -18.915 -21.919 1.00 . A A .  51 HIS HD1  1 1 
       20 29693 1 1  51 HIS HD2  H  6.226 -20.359 -19.087 1.00 . A A .  51 HIS HD2  1 1 
       20 29694 1 1  51 HIS HE1  H  5.371 -20.129 -23.184 1.00 . A A .  51 HIS HE1  1 1 
       20 29695 1 1  51 HIS N    N  4.927 -16.624 -18.925 1.00 . A A .  51 HIS N    1 1 
       20 29696 1 1  51 HIS ND1  N  4.332 -19.367 -21.480 1.00 . A A .  51 HIS ND1  1 1 
       20 29697 1 1  51 HIS NE2  N  6.185 -20.511 -21.265 1.00 . A A .  51 HIS NE2  1 1 
       20 29698 1 1  51 HIS O    O  1.636 -17.515 -17.826 1.00 . A A .  51 HIS O    1 1 
       20 29699 1 1  52 GLY C    C  1.697 -15.373 -15.463 1.00 . A A .  52 GLY C    1 1 
       20 29700 1 1  52 GLY CA   C  1.628 -14.922 -16.914 1.00 . A A .  52 GLY CA   1 1 
       20 29701 1 1  52 GLY H    H  3.394 -14.936 -18.108 1.00 . A A .  52 GLY H    1 1 
       20 29702 1 1  52 GLY HA2  H  1.737 -13.838 -16.940 1.00 . A A .  52 GLY HA2  1 1 
       20 29703 1 1  52 GLY HA3  H  0.638 -15.172 -17.298 1.00 . A A .  52 GLY HA3  1 1 
       20 29704 1 1  52 GLY N    N  2.629 -15.510 -17.797 1.00 . A A .  52 GLY N    1 1 
       20 29705 1 1  52 GLY O    O  0.850 -14.990 -14.662 1.00 . A A .  52 GLY O    1 1 
       20 29706 1 1  53 ARG C    C  4.241 -16.303 -13.263 1.00 . A A .  53 ARG C    1 1 
       20 29707 1 1  53 ARG CA   C  2.852 -16.676 -13.744 1.00 . A A .  53 ARG CA   1 1 
       20 29708 1 1  53 ARG CB   C  2.634 -18.199 -13.693 1.00 . A A .  53 ARG CB   1 1 
       20 29709 1 1  53 ARG CD   C  3.504 -20.505 -14.225 1.00 . A A .  53 ARG CD   1 1 
       20 29710 1 1  53 ARG CG   C  3.739 -19.011 -14.339 1.00 . A A .  53 ARG CG   1 1 
       20 29711 1 1  53 ARG CZ   C  3.498 -22.242 -16.013 1.00 . A A .  53 ARG CZ   1 1 
       20 29712 1 1  53 ARG H    H  3.385 -16.456 -15.800 1.00 . A A .  53 ARG H    1 1 
       20 29713 1 1  53 ARG HA   H  2.117 -16.194 -13.099 1.00 . A A .  53 ARG HA   1 1 
       20 29714 1 1  53 ARG HB2  H  2.547 -18.502 -12.651 1.00 . A A .  53 ARG HB2  1 1 
       20 29715 1 1  53 ARG HB3  H  1.700 -18.427 -14.198 1.00 . A A .  53 ARG HB3  1 1 
       20 29716 1 1  53 ARG HD2  H  4.429 -20.977 -13.896 1.00 . A A .  53 ARG HD2  1 1 
       20 29717 1 1  53 ARG HD3  H  2.727 -20.697 -13.483 1.00 . A A .  53 ARG HD3  1 1 
       20 29718 1 1  53 ARG HE   H  2.479 -20.508 -16.087 1.00 . A A .  53 ARG HE   1 1 
       20 29719 1 1  53 ARG HG2  H  3.811 -18.750 -15.390 1.00 . A A .  53 ARG HG2  1 1 
       20 29720 1 1  53 ARG HG3  H  4.677 -18.774 -13.849 1.00 . A A .  53 ARG HG3  1 1 
       20 29721 1 1  53 ARG HH11 H  4.648 -22.778 -14.449 1.00 . A A .  53 ARG HH11 1 1 
       20 29722 1 1  53 ARG HH12 H  4.601 -23.913 -15.773 1.00 . A A .  53 ARG HH12 1 1 
       20 29723 1 1  53 ARG HH21 H  2.448 -22.019 -17.708 1.00 . A A .  53 ARG HH21 1 1 
       20 29724 1 1  53 ARG HH22 H  3.372 -23.490 -17.576 1.00 . A A .  53 ARG HH22 1 1 
       20 29725 1 1  53 ARG N    N  2.695 -16.175 -15.112 1.00 . A A .  53 ARG N    1 1 
       20 29726 1 1  53 ARG NE   N  3.099 -21.071 -15.524 1.00 . A A .  53 ARG NE   1 1 
       20 29727 1 1  53 ARG NH1  N  4.311 -23.039 -15.364 1.00 . A A .  53 ARG NH1  1 1 
       20 29728 1 1  53 ARG NH2  N  3.070 -22.613 -17.187 1.00 . A A .  53 ARG NH2  1 1 
       20 29729 1 1  53 ARG O    O  5.086 -15.911 -14.062 1.00 . A A .  53 ARG O    1 1 
       20 29730 1 1  54 GLN C    C  6.342 -17.386 -10.788 1.00 . A A .  54 GLN C    1 1 
       20 29731 1 1  54 GLN CA   C  5.787 -16.116 -11.397 1.00 . A A .  54 GLN CA   1 1 
       20 29732 1 1  54 GLN CB   C  5.681 -15.034 -10.326 1.00 . A A .  54 GLN CB   1 1 
       20 29733 1 1  54 GLN CD   C  5.159 -12.588  -9.830 1.00 . A A .  54 GLN CD   1 1 
       20 29734 1 1  54 GLN CG   C  5.390 -13.652 -10.898 1.00 . A A .  54 GLN CG   1 1 
       20 29735 1 1  54 GLN H    H  3.755 -16.747 -11.351 1.00 . A A .  54 GLN H    1 1 
       20 29736 1 1  54 GLN HA   H  6.465 -15.782 -12.178 1.00 . A A .  54 GLN HA   1 1 
       20 29737 1 1  54 GLN HB2  H  4.886 -15.313  -9.634 1.00 . A A .  54 GLN HB2  1 1 
       20 29738 1 1  54 GLN HB3  H  6.623 -14.991  -9.781 1.00 . A A .  54 GLN HB3  1 1 
       20 29739 1 1  54 GLN HE21 H  5.249 -12.241  -7.861 1.00 . A A .  54 GLN HE21 1 1 
       20 29740 1 1  54 GLN HE22 H  5.699 -13.853  -8.360 1.00 . A A .  54 GLN HE22 1 1 
       20 29741 1 1  54 GLN HG2  H  6.232 -13.349 -11.514 1.00 . A A .  54 GLN HG2  1 1 
       20 29742 1 1  54 GLN HG3  H  4.507 -13.710 -11.530 1.00 . A A .  54 GLN HG3  1 1 
       20 29743 1 1  54 GLN N    N  4.476 -16.406 -11.968 1.00 . A A .  54 GLN N    1 1 
       20 29744 1 1  54 GLN NE2  N  5.390 -12.925  -8.585 1.00 . A A .  54 GLN NE2  1 1 
       20 29745 1 1  54 GLN O    O  5.585 -18.266 -10.399 1.00 . A A .  54 GLN O    1 1 
       20 29746 1 1  54 GLN OE1  O  4.783 -11.471 -10.139 1.00 . A A .  54 GLN OE1  1 1 
       20 29747 1 1  55 GLY C    C  9.806 -18.317 -10.233 1.00 . A A .  55 GLY C    1 1 
       20 29748 1 1  55 GLY CA   C  8.332 -18.602 -10.132 1.00 . A A .  55 GLY CA   1 1 
       20 29749 1 1  55 GLY H    H  8.243 -16.712 -11.049 1.00 . A A .  55 GLY H    1 1 
       20 29750 1 1  55 GLY HA2  H  8.048 -18.719  -9.086 1.00 . A A .  55 GLY HA2  1 1 
       20 29751 1 1  55 GLY HA3  H  8.097 -19.513 -10.682 1.00 . A A .  55 GLY HA3  1 1 
       20 29752 1 1  55 GLY N    N  7.657 -17.463 -10.706 1.00 . A A .  55 GLY N    1 1 
       20 29753 1 1  55 GLY O    O 10.214 -17.162 -10.353 1.00 . A A .  55 GLY O    1 1 
       20 29754 1 1  56 ILE C    C 12.652 -19.952 -11.402 1.00 . A A .  56 ILE C    1 1 
       20 29755 1 1  56 ILE CA   C 12.050 -19.248 -10.213 1.00 . A A .  56 ILE CA   1 1 
       20 29756 1 1  56 ILE CB   C 12.675 -19.827  -8.899 1.00 . A A .  56 ILE CB   1 1 
       20 29757 1 1  56 ILE CD1  C 13.076 -22.042  -7.635 1.00 . A A .  56 ILE CD1  1 1 
       20 29758 1 1  56 ILE CG1  C 12.438 -21.353  -8.816 1.00 . A A .  56 ILE CG1  1 1 
       20 29759 1 1  56 ILE CG2  C 12.076 -19.104  -7.668 1.00 . A A .  56 ILE CG2  1 1 
       20 29760 1 1  56 ILE H    H 10.186 -20.278 -10.168 1.00 . A A .  56 ILE H    1 1 
       20 29761 1 1  56 ILE HA   H 12.313 -18.199 -10.290 1.00 . A A .  56 ILE HA   1 1 
       20 29762 1 1  56 ILE HB   H 13.749 -19.644  -8.915 1.00 . A A .  56 ILE HB   1 1 
       20 29763 1 1  56 ILE HD11 H 14.128 -21.764  -7.566 1.00 . A A .  56 ILE HD11 1 1 
       20 29764 1 1  56 ILE HD12 H 12.557 -21.755  -6.720 1.00 . A A .  56 ILE HD12 1 1 
       20 29765 1 1  56 ILE HD13 H 12.998 -23.120  -7.772 1.00 . A A .  56 ILE HD13 1 1 
       20 29766 1 1  56 ILE HG12 H 11.371 -21.536  -8.768 1.00 . A A .  56 ILE HG12 1 1 
       20 29767 1 1  56 ILE HG13 H 12.823 -21.819  -9.721 1.00 . A A .  56 ILE HG13 1 1 
       20 29768 1 1  56 ILE HG21 H 11.047 -19.433  -7.505 1.00 . A A .  56 ILE HG21 1 1 
       20 29769 1 1  56 ILE HG22 H 12.671 -19.331  -6.781 1.00 . A A .  56 ILE HG22 1 1 
       20 29770 1 1  56 ILE HG23 H 12.088 -18.027  -7.835 1.00 . A A .  56 ILE HG23 1 1 
       20 29771 1 1  56 ILE N    N 10.599 -19.364 -10.205 1.00 . A A .  56 ILE N    1 1 
       20 29772 1 1  56 ILE O    O 12.047 -20.844 -11.999 1.00 . A A .  56 ILE O    1 1 
       20 29773 1 1  57 VAL C    C 16.077 -20.114 -12.513 1.00 . A A .  57 VAL C    1 1 
       20 29774 1 1  57 VAL CA   C 14.591 -20.090 -12.861 1.00 . A A .  57 VAL CA   1 1 
       20 29775 1 1  57 VAL CB   C 14.409 -19.241 -14.147 1.00 . A A .  57 VAL CB   1 1 
       20 29776 1 1  57 VAL CG1  C 13.131 -19.594 -14.859 1.00 . A A .  57 VAL CG1  1 1 
       20 29777 1 1  57 VAL CG2  C 14.374 -17.768 -13.823 1.00 . A A .  57 VAL CG2  1 1 
       20 29778 1 1  57 VAL H    H 14.274 -18.754 -11.238 1.00 . A A .  57 VAL H    1 1 
       20 29779 1 1  57 VAL HA   H 14.242 -21.104 -13.045 1.00 . A A .  57 VAL HA   1 1 
       20 29780 1 1  57 VAL HB   H 15.241 -19.436 -14.809 1.00 . A A .  57 VAL HB   1 1 
       20 29781 1 1  57 VAL HG11 H 13.156 -19.200 -15.873 1.00 . A A .  57 VAL HG11 1 1 
       20 29782 1 1  57 VAL HG12 H 13.010 -20.677 -14.895 1.00 . A A .  57 VAL HG12 1 1 
       20 29783 1 1  57 VAL HG13 H 12.291 -19.162 -14.325 1.00 . A A .  57 VAL HG13 1 1 
       20 29784 1 1  57 VAL HG21 H 14.352 -17.203 -14.748 1.00 . A A .  57 VAL HG21 1 1 
       20 29785 1 1  57 VAL HG22 H 13.473 -17.537 -13.239 1.00 . A A .  57 VAL HG22 1 1 
       20 29786 1 1  57 VAL HG23 H 15.259 -17.493 -13.252 1.00 . A A .  57 VAL HG23 1 1 
       20 29787 1 1  57 VAL N    N 13.851 -19.524 -11.749 1.00 . A A .  57 VAL N    1 1 
       20 29788 1 1  57 VAL O    O 16.564 -19.233 -11.797 1.00 . A A .  57 VAL O    1 1 
       20 29789 1 1  58 PRO C    C 19.048 -20.131 -13.545 1.00 . A A .  58 PRO C    1 1 
       20 29790 1 1  58 PRO CA   C 18.254 -21.167 -12.727 1.00 . A A .  58 PRO CA   1 1 
       20 29791 1 1  58 PRO CB   C 18.619 -22.601 -13.114 1.00 . A A .  58 PRO CB   1 1 
       20 29792 1 1  58 PRO CD   C 16.383 -22.268 -13.827 1.00 . A A .  58 PRO CD   1 1 
       20 29793 1 1  58 PRO CG   C 17.662 -22.953 -14.185 1.00 . A A .  58 PRO CG   1 1 
       20 29794 1 1  58 PRO HA   H 18.434 -21.012 -11.662 1.00 . A A .  58 PRO HA   1 1 
       20 29795 1 1  58 PRO HB2  H 19.647 -22.659 -13.473 1.00 . A A .  58 PRO HB2  1 1 
       20 29796 1 1  58 PRO HB3  H 18.468 -23.262 -12.262 1.00 . A A .  58 PRO HB3  1 1 
       20 29797 1 1  58 PRO HD2  H 15.872 -21.919 -14.722 1.00 . A A .  58 PRO HD2  1 1 
       20 29798 1 1  58 PRO HD3  H 15.743 -22.933 -13.247 1.00 . A A .  58 PRO HD3  1 1 
       20 29799 1 1  58 PRO HG2  H 18.020 -22.579 -15.138 1.00 . A A .  58 PRO HG2  1 1 
       20 29800 1 1  58 PRO HG3  H 17.519 -24.033 -14.229 1.00 . A A .  58 PRO HG3  1 1 
       20 29801 1 1  58 PRO N    N 16.817 -21.120 -13.006 1.00 . A A .  58 PRO N    1 1 
       20 29802 1 1  58 PRO O    O 19.101 -20.190 -14.777 1.00 . A A .  58 PRO O    1 1 
       20 29803 1 1  59 GLY C    C 21.674 -18.626 -14.255 1.00 . A A .  59 GLY C    1 1 
       20 29804 1 1  59 GLY CA   C 20.450 -18.142 -13.498 1.00 . A A .  59 GLY CA   1 1 
       20 29805 1 1  59 GLY H    H 19.638 -19.197 -11.827 1.00 . A A .  59 GLY H    1 1 
       20 29806 1 1  59 GLY HA2  H 19.797 -17.612 -14.183 1.00 . A A .  59 GLY HA2  1 1 
       20 29807 1 1  59 GLY HA3  H 20.777 -17.439 -12.732 1.00 . A A .  59 GLY HA3  1 1 
       20 29808 1 1  59 GLY N    N 19.692 -19.205 -12.850 1.00 . A A .  59 GLY N    1 1 
       20 29809 1 1  59 GLY O    O 22.173 -17.962 -15.148 1.00 . A A .  59 GLY O    1 1 
       20 29810 1 1  60 ASN C    C 23.146 -20.763 -16.018 1.00 . A A .  60 ASN C    1 1 
       20 29811 1 1  60 ASN CA   C 23.318 -20.432 -14.526 1.00 . A A .  60 ASN CA   1 1 
       20 29812 1 1  60 ASN CB   C 23.676 -21.710 -13.755 1.00 . A A .  60 ASN CB   1 1 
       20 29813 1 1  60 ASN CG   C 25.069 -22.208 -14.067 1.00 . A A .  60 ASN CG   1 1 
       20 29814 1 1  60 ASN H    H 21.654 -20.331 -13.196 1.00 . A A .  60 ASN H    1 1 
       20 29815 1 1  60 ASN HA   H 24.146 -19.724 -14.433 1.00 . A A .  60 ASN HA   1 1 
       20 29816 1 1  60 ASN HB2  H 23.616 -21.503 -12.688 1.00 . A A .  60 ASN HB2  1 1 
       20 29817 1 1  60 ASN HB3  H 22.958 -22.488 -14.005 1.00 . A A .  60 ASN HB3  1 1 
       20 29818 1 1  60 ASN HD21 H 26.151 -23.872 -14.272 1.00 . A A .  60 ASN HD21 1 1 
       20 29819 1 1  60 ASN HD22 H 24.465 -24.121 -13.883 1.00 . A A .  60 ASN HD22 1 1 
       20 29820 1 1  60 ASN N    N 22.126 -19.826 -13.918 1.00 . A A .  60 ASN N    1 1 
       20 29821 1 1  60 ASN ND2  N 25.237 -23.503 -14.079 1.00 . A A .  60 ASN ND2  1 1 
       20 29822 1 1  60 ASN O    O 24.101 -21.091 -16.709 1.00 . A A .  60 ASN O    1 1 
       20 29823 1 1  60 ASN OD1  O 25.982 -21.433 -14.271 1.00 . A A .  60 ASN OD1  1 1 
       20 29824 1 1  61 ARG C    C 20.806 -19.732 -18.471 1.00 . A A .  61 ARG C    1 1 
       20 29825 1 1  61 ARG CA   C 21.648 -20.890 -17.946 1.00 . A A .  61 ARG CA   1 1 
       20 29826 1 1  61 ARG CB   C 20.965 -22.254 -18.168 1.00 . A A .  61 ARG CB   1 1 
       20 29827 1 1  61 ARG CD   C 18.974 -23.773 -17.804 1.00 . A A .  61 ARG CD   1 1 
       20 29828 1 1  61 ARG CG   C 19.628 -22.427 -17.462 1.00 . A A .  61 ARG CG   1 1 
       20 29829 1 1  61 ARG CZ   C 19.255 -26.183 -17.239 1.00 . A A .  61 ARG CZ   1 1 
       20 29830 1 1  61 ARG H    H 21.150 -20.403 -15.915 1.00 . A A .  61 ARG H    1 1 
       20 29831 1 1  61 ARG HA   H 22.596 -20.887 -18.487 1.00 . A A .  61 ARG HA   1 1 
       20 29832 1 1  61 ARG HB2  H 20.810 -22.392 -19.233 1.00 . A A .  61 ARG HB2  1 1 
       20 29833 1 1  61 ARG HB3  H 21.641 -23.036 -17.819 1.00 . A A .  61 ARG HB3  1 1 
       20 29834 1 1  61 ARG HD2  H 17.943 -23.756 -17.447 1.00 . A A .  61 ARG HD2  1 1 
       20 29835 1 1  61 ARG HD3  H 18.959 -23.900 -18.888 1.00 . A A .  61 ARG HD3  1 1 
       20 29836 1 1  61 ARG HE   H 20.521 -24.722 -16.680 1.00 . A A .  61 ARG HE   1 1 
       20 29837 1 1  61 ARG HG2  H 19.781 -22.368 -16.387 1.00 . A A .  61 ARG HG2  1 1 
       20 29838 1 1  61 ARG HG3  H 18.957 -21.625 -17.768 1.00 . A A .  61 ARG HG3  1 1 
       20 29839 1 1  61 ARG HH11 H 17.655 -25.862 -18.421 1.00 . A A .  61 ARG HH11 1 1 
       20 29840 1 1  61 ARG HH12 H 17.910 -27.509 -17.911 1.00 . A A .  61 ARG HH12 1 1 
       20 29841 1 1  61 ARG HH21 H 20.807 -26.880 -16.166 1.00 . A A .  61 ARG HH21 1 1 
       20 29842 1 1  61 ARG HH22 H 19.633 -28.066 -16.682 1.00 . A A .  61 ARG HH22 1 1 
       20 29843 1 1  61 ARG N    N 21.920 -20.671 -16.518 1.00 . A A .  61 ARG N    1 1 
       20 29844 1 1  61 ARG NE   N 19.670 -24.920 -17.185 1.00 . A A .  61 ARG NE   1 1 
       20 29845 1 1  61 ARG NH1  N 18.183 -26.545 -17.884 1.00 . A A .  61 ARG NH1  1 1 
       20 29846 1 1  61 ARG NH2  N 19.934 -27.110 -16.638 1.00 . A A .  61 ARG NH2  1 1 
       20 29847 1 1  61 ARG O    O 20.031 -19.878 -19.426 1.00 . A A .  61 ARG O    1 1 
       20 29848 1 1  62 LEU C    C 20.995 -16.156 -18.256 1.00 . A A .  62 LEU C    1 1 
       20 29849 1 1  62 LEU CA   C 20.133 -17.416 -18.110 1.00 . A A .  62 LEU CA   1 1 
       20 29850 1 1  62 LEU CB   C 19.136 -17.257 -16.963 1.00 . A A .  62 LEU CB   1 1 
       20 29851 1 1  62 LEU CD1  C 17.098 -16.699 -18.304 1.00 . A A .  62 LEU CD1  1 1 
       20 29852 1 1  62 LEU CD2  C 17.069 -16.400 -15.883 1.00 . A A .  62 LEU CD2  1 1 
       20 29853 1 1  62 LEU CG   C 17.939 -16.325 -17.118 1.00 . A A .  62 LEU CG   1 1 
       20 29854 1 1  62 LEU H    H 21.603 -18.518 -17.036 1.00 . A A .  62 LEU H    1 1 
       20 29855 1 1  62 LEU HA   H 19.589 -17.578 -19.037 1.00 . A A .  62 LEU HA   1 1 
       20 29856 1 1  62 LEU HB2  H 18.747 -18.245 -16.746 1.00 . A A .  62 LEU HB2  1 1 
       20 29857 1 1  62 LEU HB3  H 19.698 -16.924 -16.095 1.00 . A A .  62 LEU HB3  1 1 
       20 29858 1 1  62 LEU HD11 H 17.695 -16.664 -19.196 1.00 . A A .  62 LEU HD11 1 1 
       20 29859 1 1  62 LEU HD12 H 16.280 -15.994 -18.402 1.00 . A A .  62 LEU HD12 1 1 
       20 29860 1 1  62 LEU HD13 H 16.696 -17.707 -18.178 1.00 . A A .  62 LEU HD13 1 1 
       20 29861 1 1  62 LEU HD21 H 16.304 -15.624 -15.932 1.00 . A A .  62 LEU HD21 1 1 
       20 29862 1 1  62 LEU HD22 H 17.675 -16.256 -14.995 1.00 . A A .  62 LEU HD22 1 1 
       20 29863 1 1  62 LEU HD23 H 16.590 -17.378 -15.833 1.00 . A A .  62 LEU HD23 1 1 
       20 29864 1 1  62 LEU HG   H 18.305 -15.310 -17.242 1.00 . A A .  62 LEU HG   1 1 
       20 29865 1 1  62 LEU N    N 20.944 -18.589 -17.815 1.00 . A A .  62 LEU N    1 1 
       20 29866 1 1  62 LEU O    O 22.049 -16.038 -17.648 1.00 . A A .  62 LEU O    1 1 
       20 29867 1 1  63 LYS C    C 20.393 -12.773 -18.958 1.00 . A A .  63 LYS C    1 1 
       20 29868 1 1  63 LYS CA   C 21.254 -13.957 -19.321 1.00 . A A .  63 LYS CA   1 1 
       20 29869 1 1  63 LYS CB   C 21.642 -13.854 -20.801 1.00 . A A .  63 LYS CB   1 1 
       20 29870 1 1  63 LYS CD   C 22.623 -12.364 -22.656 1.00 . A A .  63 LYS CD   1 1 
       20 29871 1 1  63 LYS CE   C 23.857 -13.218 -22.846 1.00 . A A .  63 LYS CE   1 1 
       20 29872 1 1  63 LYS CG   C 22.094 -12.448 -21.232 1.00 . A A .  63 LYS CG   1 1 
       20 29873 1 1  63 LYS H    H 19.661 -15.380 -19.562 1.00 . A A .  63 LYS H    1 1 
       20 29874 1 1  63 LYS HA   H 22.150 -13.919 -18.711 1.00 . A A .  63 LYS HA   1 1 
       20 29875 1 1  63 LYS HB2  H 22.439 -14.566 -20.990 1.00 . A A .  63 LYS HB2  1 1 
       20 29876 1 1  63 LYS HB3  H 20.779 -14.133 -21.407 1.00 . A A .  63 LYS HB3  1 1 
       20 29877 1 1  63 LYS HD2  H 21.847 -12.684 -23.351 1.00 . A A .  63 LYS HD2  1 1 
       20 29878 1 1  63 LYS HD3  H 22.874 -11.323 -22.861 1.00 . A A .  63 LYS HD3  1 1 
       20 29879 1 1  63 LYS HE2  H 24.462 -13.152 -21.942 1.00 . A A .  63 LYS HE2  1 1 
       20 29880 1 1  63 LYS HE3  H 23.536 -14.252 -22.987 1.00 . A A .  63 LYS HE3  1 1 
       20 29881 1 1  63 LYS HG2  H 21.241 -11.779 -21.162 1.00 . A A .  63 LYS HG2  1 1 
       20 29882 1 1  63 LYS HG3  H 22.869 -12.104 -20.548 1.00 . A A .  63 LYS HG3  1 1 
       20 29883 1 1  63 LYS HZ1  H 25.002 -11.836 -23.891 1.00 . A A .  63 LYS HZ1  1 1 
       20 29884 1 1  63 LYS HZ2  H 24.149 -12.851 -24.871 1.00 . A A .  63 LYS HZ2  1 1 
       20 29885 1 1  63 LYS HZ3  H 25.503 -13.393 -24.100 1.00 . A A .  63 LYS HZ3  1 1 
       20 29886 1 1  63 LYS N    N 20.540 -15.221 -19.077 1.00 . A A .  63 LYS N    1 1 
       20 29887 1 1  63 LYS NZ   N 24.693 -12.791 -24.022 1.00 . A A .  63 LYS NZ   1 1 
       20 29888 1 1  63 LYS O    O 19.304 -12.646 -19.473 1.00 . A A .  63 LYS O    1 1 
       20 29889 1 1  64 ILE C    C 20.297  -9.676 -18.942 1.00 . A A .  64 ILE C    1 1 
       20 29890 1 1  64 ILE CA   C 20.195 -10.651 -17.775 1.00 . A A .  64 ILE CA   1 1 
       20 29891 1 1  64 ILE CB   C 20.815  -9.968 -16.504 1.00 . A A .  64 ILE CB   1 1 
       20 29892 1 1  64 ILE CD1  C 19.240 -11.214 -14.848 1.00 . A A .  64 ILE CD1  1 1 
       20 29893 1 1  64 ILE CG1  C 20.689 -10.880 -15.267 1.00 . A A .  64 ILE CG1  1 1 
       20 29894 1 1  64 ILE CG2  C 20.130  -8.612 -16.205 1.00 . A A .  64 ILE CG2  1 1 
       20 29895 1 1  64 ILE H    H 21.824 -12.028 -17.741 1.00 . A A .  64 ILE H    1 1 
       20 29896 1 1  64 ILE HA   H 19.143 -10.873 -17.595 1.00 . A A .  64 ILE HA   1 1 
       20 29897 1 1  64 ILE HB   H 21.872  -9.785 -16.691 1.00 . A A .  64 ILE HB   1 1 
       20 29898 1 1  64 ILE HD11 H 18.776 -11.843 -15.608 1.00 . A A .  64 ILE HD11 1 1 
       20 29899 1 1  64 ILE HD12 H 19.258 -11.755 -13.903 1.00 . A A .  64 ILE HD12 1 1 
       20 29900 1 1  64 ILE HD13 H 18.657 -10.304 -14.717 1.00 . A A .  64 ILE HD13 1 1 
       20 29901 1 1  64 ILE HG12 H 21.219 -11.811 -15.462 1.00 . A A .  64 ILE HG12 1 1 
       20 29902 1 1  64 ILE HG13 H 21.181 -10.385 -14.429 1.00 . A A .  64 ILE HG13 1 1 
       20 29903 1 1  64 ILE HG21 H 19.044  -8.731 -16.220 1.00 . A A .  64 ILE HG21 1 1 
       20 29904 1 1  64 ILE HG22 H 20.440  -8.254 -15.224 1.00 . A A .  64 ILE HG22 1 1 
       20 29905 1 1  64 ILE HG23 H 20.420  -7.883 -16.958 1.00 . A A .  64 ILE HG23 1 1 
       20 29906 1 1  64 ILE N    N 20.905 -11.885 -18.122 1.00 . A A .  64 ILE N    1 1 
       20 29907 1 1  64 ILE O    O 21.373  -9.476 -19.510 1.00 . A A .  64 ILE O    1 1 
       20 29908 1 1  65 LEU C    C 18.675  -6.742 -19.549 1.00 . A A .  65 LEU C    1 1 
       20 29909 1 1  65 LEU CA   C 19.108  -8.012 -20.281 1.00 . A A .  65 LEU CA   1 1 
       20 29910 1 1  65 LEU CB   C 18.088  -8.379 -21.360 1.00 . A A .  65 LEU CB   1 1 
       20 29911 1 1  65 LEU CD1  C 17.135  -9.874 -23.070 1.00 . A A .  65 LEU CD1  1 1 
       20 29912 1 1  65 LEU CD2  C 19.635  -9.884 -22.782 1.00 . A A .  65 LEU CD2  1 1 
       20 29913 1 1  65 LEU CG   C 18.274  -9.733 -22.068 1.00 . A A .  65 LEU CG   1 1 
       20 29914 1 1  65 LEU H    H 18.316  -9.261 -18.762 1.00 . A A .  65 LEU H    1 1 
       20 29915 1 1  65 LEU HA   H 20.087  -7.863 -20.733 1.00 . A A .  65 LEU HA   1 1 
       20 29916 1 1  65 LEU HB2  H 17.100  -8.385 -20.900 1.00 . A A .  65 LEU HB2  1 1 
       20 29917 1 1  65 LEU HB3  H 18.098  -7.591 -22.112 1.00 . A A .  65 LEU HB3  1 1 
       20 29918 1 1  65 LEU HD11 H 17.123  -9.016 -23.743 1.00 . A A .  65 LEU HD11 1 1 
       20 29919 1 1  65 LEU HD12 H 16.186  -9.923 -22.530 1.00 . A A .  65 LEU HD12 1 1 
       20 29920 1 1  65 LEU HD13 H 17.259 -10.781 -23.646 1.00 . A A .  65 LEU HD13 1 1 
       20 29921 1 1  65 LEU HD21 H 19.692 -10.861 -23.258 1.00 . A A .  65 LEU HD21 1 1 
       20 29922 1 1  65 LEU HD22 H 20.442  -9.808 -22.049 1.00 . A A .  65 LEU HD22 1 1 
       20 29923 1 1  65 LEU HD23 H 19.750  -9.099 -23.529 1.00 . A A .  65 LEU HD23 1 1 
       20 29924 1 1  65 LEU HG   H 18.184 -10.528 -21.330 1.00 . A A .  65 LEU HG   1 1 
       20 29925 1 1  65 LEU N    N 19.177  -9.053 -19.271 1.00 . A A .  65 LEU N    1 1 
       20 29926 1 1  65 LEU O    O 17.543  -6.637 -19.072 1.00 . A A .  65 LEU O    1 1 
       20 29927 1 1  66 VAL C    C 18.602  -3.594 -19.521 1.00 . A A .  66 VAL C    1 1 
       20 29928 1 1  66 VAL CA   C 19.356  -4.589 -18.642 1.00 . A A .  66 VAL CA   1 1 
       20 29929 1 1  66 VAL CB   C 20.684  -3.944 -18.141 1.00 . A A .  66 VAL CB   1 1 
       20 29930 1 1  66 VAL CG1  C 21.394  -4.889 -17.153 1.00 . A A .  66 VAL CG1  1 1 
       20 29931 1 1  66 VAL CG2  C 21.626  -3.620 -19.317 1.00 . A A .  66 VAL CG2  1 1 
       20 29932 1 1  66 VAL H    H 20.522  -5.956 -19.780 1.00 . A A .  66 VAL H    1 1 
       20 29933 1 1  66 VAL HA   H 18.737  -4.817 -17.776 1.00 . A A .  66 VAL HA   1 1 
       20 29934 1 1  66 VAL HB   H 20.447  -3.020 -17.617 1.00 . A A .  66 VAL HB   1 1 
       20 29935 1 1  66 VAL HG11 H 21.705  -5.800 -17.663 1.00 . A A .  66 VAL HG11 1 1 
       20 29936 1 1  66 VAL HG12 H 22.270  -4.388 -16.742 1.00 . A A .  66 VAL HG12 1 1 
       20 29937 1 1  66 VAL HG13 H 20.715  -5.141 -16.338 1.00 . A A .  66 VAL HG13 1 1 
       20 29938 1 1  66 VAL HG21 H 22.511  -3.108 -18.938 1.00 . A A .  66 VAL HG21 1 1 
       20 29939 1 1  66 VAL HG22 H 21.929  -4.532 -19.823 1.00 . A A .  66 VAL HG22 1 1 
       20 29940 1 1  66 VAL HG23 H 21.118  -2.963 -20.025 1.00 . A A .  66 VAL HG23 1 1 
       20 29941 1 1  66 VAL N    N 19.612  -5.823 -19.381 1.00 . A A .  66 VAL N    1 1 
       20 29942 1 1  66 VAL O    O 18.510  -3.773 -20.734 1.00 . A A .  66 VAL O    1 1 
       20 29943 1 1  67 GLY C    C 17.520  -0.234 -18.777 1.00 . A A .  67 GLY C    1 1 
       20 29944 1 1  67 GLY CA   C 17.385  -1.491 -19.606 1.00 . A A .  67 GLY CA   1 1 
       20 29945 1 1  67 GLY H    H 18.218  -2.426 -17.903 1.00 . A A .  67 GLY H    1 1 
       20 29946 1 1  67 GLY HA2  H 17.828  -1.333 -20.590 1.00 . A A .  67 GLY HA2  1 1 
       20 29947 1 1  67 GLY HA3  H 16.332  -1.753 -19.713 1.00 . A A .  67 GLY HA3  1 1 
       20 29948 1 1  67 GLY N    N 18.089  -2.543 -18.898 1.00 . A A .  67 GLY N    1 1 
       20 29949 1 1  67 GLY O    O 18.204  -0.290 -17.749 1.00 . A A .  67 GLY O    1 1 
       20 29950 1 1  68 MET C    C 17.767   3.058 -19.571 1.00 . A A .  68 MET C    1 1 
       20 29951 1 1  68 MET CA   C 16.859   2.217 -18.674 1.00 . A A .  68 MET CA   1 1 
       20 29952 1 1  68 MET CB   C 17.281   2.341 -17.194 1.00 . A A .  68 MET CB   1 1 
       20 29953 1 1  68 MET CE   C 16.516   2.557 -13.965 1.00 . A A .  68 MET CE   1 1 
       20 29954 1 1  68 MET CG   C 16.851   3.655 -16.530 1.00 . A A .  68 MET CG   1 1 
       20 29955 1 1  68 MET H    H 16.358   0.731 -20.115 1.00 . A A .  68 MET H    1 1 
       20 29956 1 1  68 MET HA   H 15.843   2.600 -18.764 1.00 . A A .  68 MET HA   1 1 
       20 29957 1 1  68 MET HB2  H 16.833   1.518 -16.639 1.00 . A A .  68 MET HB2  1 1 
       20 29958 1 1  68 MET HB3  H 18.366   2.252 -17.130 1.00 . A A .  68 MET HB3  1 1 
       20 29959 1 1  68 MET HE1  H 16.788   1.574 -14.349 1.00 . A A .  68 MET HE1  1 1 
       20 29960 1 1  68 MET HE2  H 16.743   2.600 -12.900 1.00 . A A .  68 MET HE2  1 1 
       20 29961 1 1  68 MET HE3  H 15.450   2.723 -14.116 1.00 . A A .  68 MET HE3  1 1 
       20 29962 1 1  68 MET HG2  H 17.237   4.487 -17.115 1.00 . A A .  68 MET HG2  1 1 
       20 29963 1 1  68 MET HG3  H 15.762   3.707 -16.523 1.00 . A A .  68 MET HG3  1 1 
       20 29964 1 1  68 MET N    N 16.874   0.841 -19.236 1.00 . A A .  68 MET N    1 1 
       20 29965 1 1  68 MET O    O 18.729   2.551 -20.132 1.00 . A A .  68 MET O    1 1 
       20 29966 1 1  68 MET SD   S 17.457   3.824 -14.831 1.00 . A A .  68 MET SD   1 1 
       20 29967 1 1  69 TYR C    C 18.067   4.824 -22.086 1.00 . A A .  69 TYR C    1 1 
       20 29968 1 1  69 TYR CA   C 18.120   5.273 -20.619 1.00 . A A .  69 TYR CA   1 1 
       20 29969 1 1  69 TYR CB   C 19.578   5.498 -20.176 1.00 . A A .  69 TYR CB   1 1 
       20 29970 1 1  69 TYR CD1  C 20.019   5.001 -17.721 1.00 . A A .  69 TYR CD1  1 1 
       20 29971 1 1  69 TYR CD2  C 19.554   7.288 -18.372 1.00 . A A .  69 TYR CD2  1 1 
       20 29972 1 1  69 TYR CE1  C 20.150   5.411 -16.368 1.00 . A A .  69 TYR CE1  1 1 
       20 29973 1 1  69 TYR CE2  C 19.683   7.700 -17.018 1.00 . A A .  69 TYR CE2  1 1 
       20 29974 1 1  69 TYR CG   C 19.715   5.935 -18.734 1.00 . A A .  69 TYR CG   1 1 
       20 29975 1 1  69 TYR CZ   C 19.975   6.756 -16.030 1.00 . A A .  69 TYR CZ   1 1 
       20 29976 1 1  69 TYR H    H 16.612   4.675 -19.228 1.00 . A A .  69 TYR H    1 1 
       20 29977 1 1  69 TYR HA   H 17.609   6.230 -20.554 1.00 . A A .  69 TYR HA   1 1 
       20 29978 1 1  69 TYR HB2  H 20.141   4.575 -20.316 1.00 . A A .  69 TYR HB2  1 1 
       20 29979 1 1  69 TYR HB3  H 20.022   6.262 -20.812 1.00 . A A .  69 TYR HB3  1 1 
       20 29980 1 1  69 TYR HD1  H 20.148   3.954 -17.976 1.00 . A A .  69 TYR HD1  1 1 
       20 29981 1 1  69 TYR HD2  H 19.330   8.022 -19.130 1.00 . A A .  69 TYR HD2  1 1 
       20 29982 1 1  69 TYR HE1  H 20.375   4.684 -15.601 1.00 . A A .  69 TYR HE1  1 1 
       20 29983 1 1  69 TYR HE2  H 19.557   8.737 -16.747 1.00 . A A .  69 TYR HE2  1 1 
       20 29984 1 1  69 TYR HH   H 20.249   6.429 -14.123 1.00 . A A .  69 TYR HH   1 1 
       20 29985 1 1  69 TYR N    N 17.414   4.332 -19.730 1.00 . A A .  69 TYR N    1 1 
       20 29986 1 1  69 TYR O    O 18.921   5.202 -22.891 1.00 . A A .  69 TYR O    1 1 
       20 29987 1 1  69 TYR OH   O 20.088   7.159 -14.726 1.00 . A A .  69 TYR OH   1 1 
       20 29988 1 1  70 ASP C    C 16.283   4.713 -24.729 1.00 . A A .  70 ASP C    1 1 
       20 29989 1 1  70 ASP CA   C 16.768   3.589 -23.797 1.00 . A A .  70 ASP CA   1 1 
       20 29990 1 1  70 ASP CB   C 15.701   2.490 -23.747 1.00 . A A .  70 ASP CB   1 1 
       20 29991 1 1  70 ASP CG   C 16.052   1.387 -22.778 1.00 . A A .  70 ASP CG   1 1 
       20 29992 1 1  70 ASP H    H 16.367   3.793 -21.715 1.00 . A A .  70 ASP H    1 1 
       20 29993 1 1  70 ASP HA   H 17.690   3.164 -24.196 1.00 . A A .  70 ASP HA   1 1 
       20 29994 1 1  70 ASP HB2  H 14.756   2.934 -23.429 1.00 . A A .  70 ASP HB2  1 1 
       20 29995 1 1  70 ASP HB3  H 15.574   2.066 -24.744 1.00 . A A .  70 ASP HB3  1 1 
       20 29996 1 1  70 ASP N    N 17.022   4.078 -22.429 1.00 . A A .  70 ASP N    1 1 
       20 29997 1 1  70 ASP O    O 15.184   4.669 -25.274 1.00 . A A .  70 ASP O    1 1 
       20 29998 1 1  70 ASP OD1  O 16.856   0.505 -23.124 1.00 . A A .  70 ASP OD1  1 1 
       20 29999 1 1  70 ASP OD2  O 15.540   1.431 -21.636 1.00 . A A .  70 ASP OD2  1 1 
       20 30000 1 1  71 LYS C    C 16.609   6.677 -27.127 1.00 . A A .  71 LYS C    1 1 
       20 30001 1 1  71 LYS CA   C 16.719   6.950 -25.629 1.00 . A A .  71 LYS CA   1 1 
       20 30002 1 1  71 LYS CB   C 17.739   8.060 -25.366 1.00 . A A .  71 LYS CB   1 1 
       20 30003 1 1  71 LYS CD   C 18.858   9.546 -23.654 1.00 . A A .  71 LYS CD   1 1 
       20 30004 1 1  71 LYS CE   C 19.056   9.811 -22.155 1.00 . A A .  71 LYS CE   1 1 
       20 30005 1 1  71 LYS CG   C 17.814   8.462 -23.890 1.00 . A A .  71 LYS CG   1 1 
       20 30006 1 1  71 LYS H    H 17.992   5.734 -24.386 1.00 . A A .  71 LYS H    1 1 
       20 30007 1 1  71 LYS HA   H 15.740   7.284 -25.283 1.00 . A A .  71 LYS HA   1 1 
       20 30008 1 1  71 LYS HB2  H 18.722   7.714 -25.686 1.00 . A A .  71 LYS HB2  1 1 
       20 30009 1 1  71 LYS HB3  H 17.467   8.935 -25.957 1.00 . A A .  71 LYS HB3  1 1 
       20 30010 1 1  71 LYS HD2  H 19.807   9.219 -24.083 1.00 . A A .  71 LYS HD2  1 1 
       20 30011 1 1  71 LYS HD3  H 18.543  10.465 -24.148 1.00 . A A .  71 LYS HD3  1 1 
       20 30012 1 1  71 LYS HE2  H 19.367   8.881 -21.670 1.00 . A A .  71 LYS HE2  1 1 
       20 30013 1 1  71 LYS HE3  H 19.852  10.550 -22.029 1.00 . A A .  71 LYS HE3  1 1 
       20 30014 1 1  71 LYS HG2  H 16.837   8.826 -23.569 1.00 . A A .  71 LYS HG2  1 1 
       20 30015 1 1  71 LYS HG3  H 18.078   7.593 -23.294 1.00 . A A .  71 LYS HG3  1 1 
       20 30016 1 1  71 LYS HZ1  H 17.515  11.189 -21.921 1.00 . A A .  71 LYS HZ1  1 1 
       20 30017 1 1  71 LYS HZ2  H 17.975  10.477 -20.507 1.00 . A A .  71 LYS HZ2  1 1 
       20 30018 1 1  71 LYS HZ3  H 17.060   9.638 -21.596 1.00 . A A .  71 LYS HZ3  1 1 
       20 30019 1 1  71 LYS N    N 17.092   5.751 -24.867 1.00 . A A .  71 LYS N    1 1 
       20 30020 1 1  71 LYS NZ   N 17.800  10.320 -21.491 1.00 . A A .  71 LYS NZ   1 1 
       20 30021 1 1  71 LYS O    O 15.991   7.450 -27.858 1.00 . A A .  71 LYS O    1 1 
       20 30022 1 1  72 LYS C    C 17.131   3.593 -28.906 1.00 . A A .  72 LYS C    1 1 
       20 30023 1 1  72 LYS CA   C 17.079   5.112 -28.961 1.00 . A A .  72 LYS CA   1 1 
       20 30024 1 1  72 LYS CB   C 18.246   5.606 -29.829 1.00 . A A .  72 LYS CB   1 1 
       20 30025 1 1  72 LYS CD   C 19.301   7.457 -31.150 1.00 . A A .  72 LYS CD   1 1 
       20 30026 1 1  72 LYS CE   C 19.272   8.948 -31.486 1.00 . A A .  72 LYS CE   1 1 
       20 30027 1 1  72 LYS CG   C 18.194   7.086 -30.169 1.00 . A A .  72 LYS CG   1 1 
       20 30028 1 1  72 LYS H    H 17.694   4.980 -26.923 1.00 . A A .  72 LYS H    1 1 
       20 30029 1 1  72 LYS HA   H 16.129   5.441 -29.380 1.00 . A A .  72 LYS HA   1 1 
       20 30030 1 1  72 LYS HB2  H 19.183   5.392 -29.316 1.00 . A A .  72 LYS HB2  1 1 
       20 30031 1 1  72 LYS HB3  H 18.233   5.042 -30.764 1.00 . A A .  72 LYS HB3  1 1 
       20 30032 1 1  72 LYS HD2  H 20.267   7.210 -30.705 1.00 . A A .  72 LYS HD2  1 1 
       20 30033 1 1  72 LYS HD3  H 19.177   6.880 -32.067 1.00 . A A .  72 LYS HD3  1 1 
       20 30034 1 1  72 LYS HE2  H 19.389   9.521 -30.564 1.00 . A A .  72 LYS HE2  1 1 
       20 30035 1 1  72 LYS HE3  H 20.106   9.177 -32.151 1.00 . A A .  72 LYS HE3  1 1 
       20 30036 1 1  72 LYS HG2  H 17.228   7.309 -30.616 1.00 . A A .  72 LYS HG2  1 1 
       20 30037 1 1  72 LYS HG3  H 18.311   7.670 -29.257 1.00 . A A .  72 LYS HG3  1 1 
       20 30038 1 1  72 LYS HZ1  H 17.204   9.146 -31.542 1.00 . A A .  72 LYS HZ1  1 1 
       20 30039 1 1  72 LYS HZ2  H 17.869   8.818 -33.014 1.00 . A A .  72 LYS HZ2  1 1 
       20 30040 1 1  72 LYS HZ3  H 17.998  10.332 -32.369 1.00 . A A .  72 LYS HZ3  1 1 
       20 30041 1 1  72 LYS N    N 17.198   5.576 -27.573 1.00 . A A .  72 LYS N    1 1 
       20 30042 1 1  72 LYS NZ   N 17.982   9.344 -32.157 1.00 . A A .  72 LYS NZ   1 1 
       20 30043 1 1  72 LYS O    O 17.924   3.046 -28.142 1.00 . A A .  72 LYS O    1 1 
       20 30044 1 1  73 PRO C    C 17.774   1.035 -30.395 1.00 . A A .  73 PRO C    1 1 
       20 30045 1 1  73 PRO CA   C 16.480   1.442 -29.688 1.00 . A A .  73 PRO CA   1 1 
       20 30046 1 1  73 PRO CB   C 15.248   0.940 -30.447 1.00 . A A .  73 PRO CB   1 1 
       20 30047 1 1  73 PRO CD   C 15.265   3.312 -30.670 1.00 . A A .  73 PRO CD   1 1 
       20 30048 1 1  73 PRO CG   C 14.944   2.035 -31.413 1.00 . A A .  73 PRO CG   1 1 
       20 30049 1 1  73 PRO HA   H 16.474   1.071 -28.663 1.00 . A A .  73 PRO HA   1 1 
       20 30050 1 1  73 PRO HB2  H 15.469   0.012 -30.973 1.00 . A A .  73 PRO HB2  1 1 
       20 30051 1 1  73 PRO HB3  H 14.414   0.806 -29.757 1.00 . A A .  73 PRO HB3  1 1 
       20 30052 1 1  73 PRO HD2  H 15.646   4.068 -31.356 1.00 . A A .  73 PRO HD2  1 1 
       20 30053 1 1  73 PRO HD3  H 14.385   3.673 -30.136 1.00 . A A .  73 PRO HD3  1 1 
       20 30054 1 1  73 PRO HG2  H 15.584   1.944 -32.292 1.00 . A A .  73 PRO HG2  1 1 
       20 30055 1 1  73 PRO HG3  H 13.894   2.012 -31.700 1.00 . A A .  73 PRO HG3  1 1 
       20 30056 1 1  73 PRO N    N 16.312   2.897 -29.712 1.00 . A A .  73 PRO N    1 1 
       20 30057 1 1  73 PRO O    O 18.159   1.645 -31.390 1.00 . A A .  73 PRO O    1 1 
       20 30058 1 1  74 ALA C    C 19.427  -1.409 -31.645 1.00 . A A .  74 ALA C    1 1 
       20 30059 1 1  74 ALA CA   C 19.699  -0.448 -30.479 1.00 . A A .  74 ALA CA   1 1 
       20 30060 1 1  74 ALA CB   C 20.559  -1.145 -29.412 1.00 . A A .  74 ALA CB   1 1 
       20 30061 1 1  74 ALA H    H 18.120  -0.431 -29.037 1.00 . A A .  74 ALA H    1 1 
       20 30062 1 1  74 ALA HA   H 20.249   0.413 -30.863 1.00 . A A .  74 ALA HA   1 1 
       20 30063 1 1  74 ALA HB1  H 20.035  -2.019 -29.025 1.00 . A A .  74 ALA HB1  1 1 
       20 30064 1 1  74 ALA HB2  H 21.500  -1.463 -29.863 1.00 . A A .  74 ALA HB2  1 1 
       20 30065 1 1  74 ALA HB3  H 20.767  -0.451 -28.597 1.00 . A A .  74 ALA HB3  1 1 
       20 30066 1 1  74 ALA N    N 18.450   0.019 -29.876 1.00 . A A .  74 ALA N    1 1 
       20 30067 1 1  74 ALA O    O 20.143  -1.418 -32.641 1.00 . A A .  74 ALA O    1 1 
       20 30068 1 1  75 GLY C    C 18.911  -4.509 -32.227 1.00 . A A .  75 GLY C    1 1 
       20 30069 1 1  75 GLY CA   C 18.088  -3.255 -32.474 1.00 . A A .  75 GLY CA   1 1 
       20 30070 1 1  75 GLY H    H 17.851  -2.187 -30.650 1.00 . A A .  75 GLY H    1 1 
       20 30071 1 1  75 GLY HA2  H 17.030  -3.505 -32.411 1.00 . A A .  75 GLY HA2  1 1 
       20 30072 1 1  75 GLY HA3  H 18.306  -2.876 -33.473 1.00 . A A .  75 GLY HA3  1 1 
       20 30073 1 1  75 GLY N    N 18.399  -2.231 -31.488 1.00 . A A .  75 GLY N    1 1 
       20 30074 1 1  75 GLY O    O 19.870  -4.486 -31.457 1.00 . A A .  75 GLY O    1 1 
       20 30075 1 1  76 SER C    C 18.876  -7.804 -33.829 1.00 . A A .  76 SER C    1 1 
       20 30076 1 1  76 SER CA   C 19.224  -6.886 -32.671 1.00 . A A .  76 SER CA   1 1 
       20 30077 1 1  76 SER CB   C 18.789  -7.553 -31.363 1.00 . A A .  76 SER CB   1 1 
       20 30078 1 1  76 SER H    H 17.720  -5.602 -33.460 1.00 . A A .  76 SER H    1 1 
       20 30079 1 1  76 SER HA   H 20.300  -6.713 -32.651 1.00 . A A .  76 SER HA   1 1 
       20 30080 1 1  76 SER HB2  H 19.311  -8.504 -31.253 1.00 . A A .  76 SER HB2  1 1 
       20 30081 1 1  76 SER HB3  H 19.051  -6.905 -30.526 1.00 . A A .  76 SER HB3  1 1 
       20 30082 1 1  76 SER HG   H 17.119  -8.099 -32.221 1.00 . A A .  76 SER HG   1 1 
       20 30083 1 1  76 SER N    N 18.523  -5.615 -32.845 1.00 . A A .  76 SER N    1 1 
       20 30084 1 1  76 SER O    O 17.837  -7.631 -34.458 1.00 . A A .  76 SER O    1 1 
       20 30085 1 1  76 SER OG   O 17.387  -7.777 -31.353 1.00 . A A .  76 SER OG   1 1 
       20 30086 1 1  77 GLY C    C 18.917 -11.070 -34.483 1.00 . A A .  77 GLY C    1 1 
       20 30087 1 1  77 GLY CA   C 19.439  -9.789 -35.105 1.00 . A A .  77 GLY CA   1 1 
       20 30088 1 1  77 GLY H    H 20.551  -8.907 -33.523 1.00 . A A .  77 GLY H    1 1 
       20 30089 1 1  77 GLY HA2  H 18.696  -9.399 -35.800 1.00 . A A .  77 GLY HA2  1 1 
       20 30090 1 1  77 GLY HA3  H 20.354 -10.008 -35.655 1.00 . A A .  77 GLY HA3  1 1 
       20 30091 1 1  77 GLY N    N 19.717  -8.799 -34.076 1.00 . A A .  77 GLY N    1 1 
       20 30092 1 1  77 GLY O    O 18.981 -11.241 -33.264 1.00 . A A .  77 GLY O    1 1 
       20 30093 1 1  78 GLY C    C 18.995 -14.316 -34.926 1.00 . A A .  78 GLY C    1 1 
       20 30094 1 1  78 GLY CA   C 17.915 -13.252 -34.844 1.00 . A A .  78 GLY CA   1 1 
       20 30095 1 1  78 GLY H    H 18.395 -11.784 -36.306 1.00 . A A .  78 GLY H    1 1 
       20 30096 1 1  78 GLY HA2  H 17.584 -13.158 -33.810 1.00 . A A .  78 GLY HA2  1 1 
       20 30097 1 1  78 GLY HA3  H 17.070 -13.558 -35.458 1.00 . A A .  78 GLY HA3  1 1 
       20 30098 1 1  78 GLY N    N 18.414 -11.969 -35.317 1.00 . A A .  78 GLY N    1 1 
       20 30099 1 1  78 GLY O    O 20.163 -14.003 -35.132 1.00 . A A .  78 GLY O    1 1 
       20 30100 1 1  79 SER C    C 18.695 -17.896 -35.343 1.00 . A A .  79 SER C    1 1 
       20 30101 1 1  79 SER CA   C 19.528 -16.701 -34.900 1.00 . A A .  79 SER CA   1 1 
       20 30102 1 1  79 SER CB   C 20.206 -16.988 -33.556 1.00 . A A .  79 SER CB   1 1 
       20 30103 1 1  79 SER H    H 17.625 -15.790 -34.642 1.00 . A A .  79 SER H    1 1 
       20 30104 1 1  79 SER HA   H 20.288 -16.484 -35.651 1.00 . A A .  79 SER HA   1 1 
       20 30105 1 1  79 SER HB2  H 20.636 -16.063 -33.170 1.00 . A A .  79 SER HB2  1 1 
       20 30106 1 1  79 SER HB3  H 19.463 -17.360 -32.849 1.00 . A A .  79 SER HB3  1 1 
       20 30107 1 1  79 SER HG   H 21.710 -18.033 -32.872 1.00 . A A .  79 SER HG   1 1 
       20 30108 1 1  79 SER N    N 18.604 -15.574 -34.788 1.00 . A A .  79 SER N    1 1 
       20 30109 1 1  79 SER O    O 17.472 -17.798 -35.399 1.00 . A A .  79 SER O    1 1 
       20 30110 1 1  79 SER OG   O 21.241 -17.950 -33.706 1.00 . A A .  79 SER OG   1 1 
       20 30111 1 1  80 GLY C    C 19.558 -21.417 -36.101 1.00 . A A .  80 GLY C    1 1 
       20 30112 1 1  80 GLY CA   C 18.636 -20.218 -36.034 1.00 . A A .  80 GLY CA   1 1 
       20 30113 1 1  80 GLY H    H 20.351 -19.045 -35.536 1.00 . A A .  80 GLY H    1 1 
       20 30114 1 1  80 GLY HA2  H 17.846 -20.423 -35.310 1.00 . A A .  80 GLY HA2  1 1 
       20 30115 1 1  80 GLY HA3  H 18.185 -20.061 -37.013 1.00 . A A .  80 GLY HA3  1 1 
       20 30116 1 1  80 GLY N    N 19.345 -19.012 -35.632 1.00 . A A .  80 GLY N    1 1 
       20 30117 1 1  80 GLY O    O 19.200 -22.507 -35.686 1.00 . A A .  80 GLY O    1 1 
       20 30118 1 1  81 SER C    C 22.234 -22.634 -35.254 1.00 . A A .  81 SER C    1 1 
       20 30119 1 1  81 SER CA   C 21.760 -22.275 -36.661 1.00 . A A .  81 SER CA   1 1 
       20 30120 1 1  81 SER CB   C 22.952 -21.802 -37.488 1.00 . A A .  81 SER CB   1 1 
       20 30121 1 1  81 SER H    H 21.033 -20.295 -36.929 1.00 . A A .  81 SER H    1 1 
       20 30122 1 1  81 SER HA   H 21.318 -23.157 -37.127 1.00 . A A .  81 SER HA   1 1 
       20 30123 1 1  81 SER HB2  H 23.746 -22.548 -37.443 1.00 . A A .  81 SER HB2  1 1 
       20 30124 1 1  81 SER HB3  H 22.641 -21.671 -38.525 1.00 . A A .  81 SER HB3  1 1 
       20 30125 1 1  81 SER HG   H 23.569 -20.655 -36.034 1.00 . A A .  81 SER HG   1 1 
       20 30126 1 1  81 SER N    N 20.769 -21.207 -36.597 1.00 . A A .  81 SER N    1 1 
       20 30127 1 1  81 SER O    O 22.497 -21.746 -34.438 1.00 . A A .  81 SER O    1 1 
       20 30128 1 1  81 SER OG   O 23.426 -20.562 -36.986 1.00 . A A .  81 SER OG   1 1 
       20 30129 1 1  82 GLY C    C 22.164 -25.705 -33.352 1.00 . A A .  82 GLY C    1 1 
       20 30130 1 1  82 GLY CA   C 22.820 -24.384 -33.679 1.00 . A A .  82 GLY CA   1 1 
       20 30131 1 1  82 GLY H    H 22.115 -24.624 -35.668 1.00 . A A .  82 GLY H    1 1 
       20 30132 1 1  82 GLY HA2  H 23.902 -24.510 -33.691 1.00 . A A .  82 GLY HA2  1 1 
       20 30133 1 1  82 GLY HA3  H 22.549 -23.653 -32.919 1.00 . A A .  82 GLY HA3  1 1 
       20 30134 1 1  82 GLY N    N 22.366 -23.924 -34.980 1.00 . A A .  82 GLY N    1 1 
       20 30135 1 1  82 GLY O    O 21.585 -26.336 -34.230 1.00 . A A .  82 GLY O    1 1 
       20 30136 1 1  83 SER C    C 20.065 -27.097 -31.631 1.00 . A A .  83 SER C    1 1 
       20 30137 1 1  83 SER CA   C 21.574 -27.332 -31.644 1.00 . A A .  83 SER CA   1 1 
       20 30138 1 1  83 SER CB   C 22.054 -27.667 -30.235 1.00 . A A .  83 SER CB   1 1 
       20 30139 1 1  83 SER H    H 22.731 -25.577 -31.405 1.00 . A A .  83 SER H    1 1 
       20 30140 1 1  83 SER HA   H 21.809 -28.157 -32.317 1.00 . A A .  83 SER HA   1 1 
       20 30141 1 1  83 SER HB2  H 21.241 -28.126 -29.670 1.00 . A A .  83 SER HB2  1 1 
       20 30142 1 1  83 SER HB3  H 22.891 -28.366 -30.296 1.00 . A A .  83 SER HB3  1 1 
       20 30143 1 1  83 SER HG   H 22.567 -26.675 -28.623 1.00 . A A .  83 SER HG   1 1 
       20 30144 1 1  83 SER N    N 22.237 -26.118 -32.097 1.00 . A A .  83 SER N    1 1 
       20 30145 1 1  83 SER O    O 19.576 -26.192 -30.954 1.00 . A A .  83 SER O    1 1 
       20 30146 1 1  83 SER OG   O 22.485 -26.480 -29.582 1.00 . A A .  83 SER OG   1 1 
       20 30147 1 1  84 GLU C    C 17.127 -29.017 -32.114 1.00 . A A .  84 GLU C    1 1 
       20 30148 1 1  84 GLU CA   C 17.888 -27.755 -32.548 1.00 . A A .  84 GLU CA   1 1 
       20 30149 1 1  84 GLU CB   C 17.552 -27.428 -34.012 1.00 . A A .  84 GLU CB   1 1 
       20 30150 1 1  84 GLU CD   C 17.319 -28.786 -36.178 1.00 . A A .  84 GLU CD   1 1 
       20 30151 1 1  84 GLU CG   C 18.229 -28.372 -35.024 1.00 . A A .  84 GLU CG   1 1 
       20 30152 1 1  84 GLU H    H 19.807 -28.586 -32.972 1.00 . A A .  84 GLU H    1 1 
       20 30153 1 1  84 GLU HA   H 17.544 -26.926 -31.927 1.00 . A A .  84 GLU HA   1 1 
       20 30154 1 1  84 GLU HB2  H 16.473 -27.463 -34.139 1.00 . A A .  84 GLU HB2  1 1 
       20 30155 1 1  84 GLU HB3  H 17.882 -26.410 -34.224 1.00 . A A .  84 GLU HB3  1 1 
       20 30156 1 1  84 GLU HG2  H 19.112 -27.877 -35.428 1.00 . A A .  84 GLU HG2  1 1 
       20 30157 1 1  84 GLU HG3  H 18.555 -29.273 -34.505 1.00 . A A .  84 GLU HG3  1 1 
       20 30158 1 1  84 GLU N    N 19.343 -27.896 -32.405 1.00 . A A .  84 GLU N    1 1 
       20 30159 1 1  84 GLU O    O 15.903 -29.065 -32.170 1.00 . A A .  84 GLU O    1 1 
       20 30160 1 1  84 GLU OE1  O 17.846 -29.034 -37.280 1.00 . A A .  84 GLU OE1  1 1 
       20 30161 1 1  84 GLU OE2  O 16.115 -29.032 -35.946 1.00 . A A .  84 GLU OE2  1 1 
       20 30162 1 1  85 LYS C    C 17.784 -31.778 -29.949 1.00 . A A .  85 LYS C    1 1 
       20 30163 1 1  85 LYS CA   C 17.235 -31.320 -31.298 1.00 . A A .  85 LYS CA   1 1 
       20 30164 1 1  85 LYS CB   C 17.462 -32.387 -32.384 1.00 . A A .  85 LYS CB   1 1 
       20 30165 1 1  85 LYS CD   C 16.999 -33.078 -34.789 1.00 . A A .  85 LYS CD   1 1 
       20 30166 1 1  85 LYS CE   C 16.867 -32.529 -36.223 1.00 . A A .  85 LYS CE   1 1 
       20 30167 1 1  85 LYS CG   C 16.956 -31.953 -33.766 1.00 . A A .  85 LYS CG   1 1 
       20 30168 1 1  85 LYS H    H 18.857 -29.960 -31.632 1.00 . A A .  85 LYS H    1 1 
       20 30169 1 1  85 LYS HA   H 16.161 -31.169 -31.191 1.00 . A A .  85 LYS HA   1 1 
       20 30170 1 1  85 LYS HB2  H 18.529 -32.598 -32.456 1.00 . A A .  85 LYS HB2  1 1 
       20 30171 1 1  85 LYS HB3  H 16.945 -33.301 -32.089 1.00 . A A .  85 LYS HB3  1 1 
       20 30172 1 1  85 LYS HD2  H 17.950 -33.604 -34.702 1.00 . A A .  85 LYS HD2  1 1 
       20 30173 1 1  85 LYS HD3  H 16.187 -33.779 -34.588 1.00 . A A .  85 LYS HD3  1 1 
       20 30174 1 1  85 LYS HE2  H 17.743 -31.910 -36.444 1.00 . A A .  85 LYS HE2  1 1 
       20 30175 1 1  85 LYS HE3  H 16.857 -33.366 -36.921 1.00 . A A .  85 LYS HE3  1 1 
       20 30176 1 1  85 LYS HG2  H 15.929 -31.595 -33.674 1.00 . A A .  85 LYS HG2  1 1 
       20 30177 1 1  85 LYS HG3  H 17.578 -31.138 -34.123 1.00 . A A .  85 LYS HG3  1 1 
       20 30178 1 1  85 LYS HZ1  H 15.542 -31.465 -37.421 1.00 . A A .  85 LYS HZ1  1 1 
       20 30179 1 1  85 LYS HZ2  H 15.717 -30.814 -35.922 1.00 . A A .  85 LYS HZ2  1 1 
       20 30180 1 1  85 LYS HZ3  H 14.814 -32.188 -36.126 1.00 . A A .  85 LYS HZ3  1 1 
       20 30181 1 1  85 LYS N    N 17.854 -30.045 -31.689 1.00 . A A .  85 LYS N    1 1 
       20 30182 1 1  85 LYS NZ   N 15.632 -31.693 -36.440 1.00 . A A .  85 LYS NZ   1 1 
       20 30183 1 1  85 LYS O    O 18.555 -32.731 -29.878 1.00 . A A .  85 LYS O    1 1 
       20 30184 1 1  86 GLN C    C 19.308 -30.816 -27.351 1.00 . A A .  86 GLN C    1 1 
       20 30185 1 1  86 GLN CA   C 17.835 -31.240 -27.516 1.00 . A A .  86 GLN CA   1 1 
       20 30186 1 1  86 GLN CB   C 17.606 -32.687 -27.029 1.00 . A A .  86 GLN CB   1 1 
       20 30187 1 1  86 GLN CD   C 17.468 -32.257 -24.535 1.00 . A A .  86 GLN CD   1 1 
       20 30188 1 1  86 GLN CG   C 16.763 -32.808 -25.752 1.00 . A A .  86 GLN CG   1 1 
       20 30189 1 1  86 GLN H    H 16.751 -30.284 -29.084 1.00 . A A .  86 GLN H    1 1 
       20 30190 1 1  86 GLN HA   H 17.240 -30.581 -26.884 1.00 . A A .  86 GLN HA   1 1 
       20 30191 1 1  86 GLN HB2  H 17.097 -33.241 -27.818 1.00 . A A .  86 GLN HB2  1 1 
       20 30192 1 1  86 GLN HB3  H 18.573 -33.157 -26.855 1.00 . A A .  86 GLN HB3  1 1 
       20 30193 1 1  86 GLN HE21 H 18.641 -32.773 -23.004 1.00 . A A .  86 GLN HE21 1 1 
       20 30194 1 1  86 GLN HE22 H 18.142 -34.083 -24.048 1.00 . A A .  86 GLN HE22 1 1 
       20 30195 1 1  86 GLN HG2  H 15.825 -32.269 -25.892 1.00 . A A .  86 GLN HG2  1 1 
       20 30196 1 1  86 GLN HG3  H 16.539 -33.859 -25.580 1.00 . A A .  86 GLN HG3  1 1 
       20 30197 1 1  86 GLN N    N 17.380 -31.050 -28.909 1.00 . A A .  86 GLN N    1 1 
       20 30198 1 1  86 GLN NE2  N 18.125 -33.111 -23.801 1.00 . A A .  86 GLN NE2  1 1 
       20 30199 1 1  86 GLN O    O 20.024 -30.622 -28.333 1.00 . A A .  86 GLN O    1 1 
       20 30200 1 1  86 GLN OE1  O 17.433 -31.066 -24.274 1.00 . A A .  86 GLN OE1  1 1 
       20 30201 1 1  87 ASP C    C 21.443 -30.672 -24.407 1.00 . A A .  87 ASP C    1 1 
       20 30202 1 1  87 ASP CA   C 21.074 -30.135 -25.795 1.00 . A A .  87 ASP CA   1 1 
       20 30203 1 1  87 ASP CB   C 21.091 -28.598 -25.799 1.00 . A A .  87 ASP CB   1 1 
       20 30204 1 1  87 ASP CG   C 22.432 -28.024 -26.236 1.00 . A A .  87 ASP CG   1 1 
       20 30205 1 1  87 ASP H    H 19.093 -30.769 -25.327 1.00 . A A .  87 ASP H    1 1 
       20 30206 1 1  87 ASP HA   H 21.780 -30.510 -26.537 1.00 . A A .  87 ASP HA   1 1 
       20 30207 1 1  87 ASP HB2  H 20.324 -28.241 -26.487 1.00 . A A .  87 ASP HB2  1 1 
       20 30208 1 1  87 ASP HB3  H 20.854 -28.236 -24.799 1.00 . A A .  87 ASP HB3  1 1 
       20 30209 1 1  87 ASP N    N 19.725 -30.609 -26.110 1.00 . A A .  87 ASP N    1 1 
       20 30210 1 1  87 ASP O    O 20.611 -31.294 -23.748 1.00 . A A .  87 ASP O    1 1 
       20 30211 1 1  87 ASP OD1  O 22.432 -26.999 -26.956 1.00 . A A .  87 ASP OD1  1 1 
       20 30212 1 1  87 ASP OD2  O 23.482 -28.581 -25.854 1.00 . A A .  87 ASP OD2  1 1 
       20 30213 1 1  88 SER C    C 23.488 -29.614 -21.779 1.00 . A A .  88 SER C    1 1 
       20 30214 1 1  88 SER CA   C 23.112 -30.840 -22.621 1.00 . A A .  88 SER CA   1 1 
       20 30215 1 1  88 SER CB   C 24.313 -31.775 -22.747 1.00 . A A .  88 SER CB   1 1 
       20 30216 1 1  88 SER H    H 23.308 -29.872 -24.535 1.00 . A A .  88 SER H    1 1 
       20 30217 1 1  88 SER HA   H 22.312 -31.380 -22.121 1.00 . A A .  88 SER HA   1 1 
       20 30218 1 1  88 SER HB2  H 25.125 -31.253 -23.252 1.00 . A A .  88 SER HB2  1 1 
       20 30219 1 1  88 SER HB3  H 24.643 -32.076 -21.753 1.00 . A A .  88 SER HB3  1 1 
       20 30220 1 1  88 SER HG   H 23.524 -32.637 -24.302 1.00 . A A .  88 SER HG   1 1 
       20 30221 1 1  88 SER N    N 22.663 -30.417 -23.953 1.00 . A A .  88 SER N    1 1 
       20 30222 1 1  88 SER O    O 24.649 -29.211 -21.735 1.00 . A A .  88 SER O    1 1 
       20 30223 1 1  88 SER OG   O 23.958 -32.927 -23.494 1.00 . A A .  88 SER OG   1 1 
       20 30224 1 1  89 PRO C    C 23.532 -28.032 -19.027 1.00 . A A .  89 PRO C    1 1 
       20 30225 1 1  89 PRO CA   C 22.801 -27.774 -20.350 1.00 . A A .  89 PRO CA   1 1 
       20 30226 1 1  89 PRO CB   C 21.410 -27.200 -20.087 1.00 . A A .  89 PRO CB   1 1 
       20 30227 1 1  89 PRO CD   C 21.058 -29.308 -21.059 1.00 . A A .  89 PRO CD   1 1 
       20 30228 1 1  89 PRO CG   C 20.544 -28.387 -19.990 1.00 . A A .  89 PRO CG   1 1 
       20 30229 1 1  89 PRO HA   H 23.379 -27.083 -20.963 1.00 . A A .  89 PRO HA   1 1 
       20 30230 1 1  89 PRO HB2  H 21.391 -26.626 -19.162 1.00 . A A .  89 PRO HB2  1 1 
       20 30231 1 1  89 PRO HB3  H 21.102 -26.588 -20.925 1.00 . A A .  89 PRO HB3  1 1 
       20 30232 1 1  89 PRO HD2  H 20.901 -30.350 -20.776 1.00 . A A .  89 PRO HD2  1 1 
       20 30233 1 1  89 PRO HD3  H 20.578 -29.087 -22.016 1.00 . A A .  89 PRO HD3  1 1 
       20 30234 1 1  89 PRO HG2  H 20.653 -28.851 -19.009 1.00 . A A .  89 PRO HG2  1 1 
       20 30235 1 1  89 PRO HG3  H 19.505 -28.121 -20.179 1.00 . A A .  89 PRO HG3  1 1 
       20 30236 1 1  89 PRO N    N 22.498 -28.986 -21.119 1.00 . A A .  89 PRO N    1 1 
       20 30237 1 1  89 PRO O    O 23.468 -29.136 -18.476 1.00 . A A .  89 PRO O    1 1 
       20 30238 1 1  90 PRO C    C 23.836 -27.431 -16.041 1.00 . A A .  90 PRO C    1 1 
       20 30239 1 1  90 PRO CA   C 24.852 -27.199 -17.167 1.00 . A A .  90 PRO CA   1 1 
       20 30240 1 1  90 PRO CB   C 25.626 -25.892 -16.971 1.00 . A A .  90 PRO CB   1 1 
       20 30241 1 1  90 PRO CD   C 24.376 -25.612 -18.947 1.00 . A A .  90 PRO CD   1 1 
       20 30242 1 1  90 PRO CG   C 24.830 -24.883 -17.712 1.00 . A A .  90 PRO CG   1 1 
       20 30243 1 1  90 PRO HA   H 25.543 -28.040 -17.222 1.00 . A A .  90 PRO HA   1 1 
       20 30244 1 1  90 PRO HB2  H 25.690 -25.636 -15.915 1.00 . A A .  90 PRO HB2  1 1 
       20 30245 1 1  90 PRO HB3  H 26.620 -25.982 -17.406 1.00 . A A .  90 PRO HB3  1 1 
       20 30246 1 1  90 PRO HD2  H 23.437 -25.196 -19.312 1.00 . A A .  90 PRO HD2  1 1 
       20 30247 1 1  90 PRO HD3  H 25.146 -25.575 -19.720 1.00 . A A .  90 PRO HD3  1 1 
       20 30248 1 1  90 PRO HG2  H 23.969 -24.574 -17.119 1.00 . A A .  90 PRO HG2  1 1 
       20 30249 1 1  90 PRO HG3  H 25.447 -24.024 -17.975 1.00 . A A .  90 PRO HG3  1 1 
       20 30250 1 1  90 PRO N    N 24.196 -26.998 -18.467 1.00 . A A .  90 PRO N    1 1 
       20 30251 1 1  90 PRO O    O 22.658 -27.076 -16.172 1.00 . A A .  90 PRO O    1 1 
       20 30252 1 1  91 PRO C    C 22.633 -27.180 -13.188 1.00 . A A .  91 PRO C    1 1 
       20 30253 1 1  91 PRO CA   C 23.282 -28.379 -13.884 1.00 . A A .  91 PRO CA   1 1 
       20 30254 1 1  91 PRO CB   C 24.104 -29.216 -12.896 1.00 . A A .  91 PRO CB   1 1 
       20 30255 1 1  91 PRO CD   C 25.618 -28.495 -14.544 1.00 . A A .  91 PRO CD   1 1 
       20 30256 1 1  91 PRO CG   C 25.490 -28.724 -13.063 1.00 . A A .  91 PRO CG   1 1 
       20 30257 1 1  91 PRO HA   H 22.498 -29.001 -14.313 1.00 . A A .  91 PRO HA   1 1 
       20 30258 1 1  91 PRO HB2  H 23.758 -29.064 -11.874 1.00 . A A .  91 PRO HB2  1 1 
       20 30259 1 1  91 PRO HB3  H 24.052 -30.271 -13.167 1.00 . A A .  91 PRO HB3  1 1 
       20 30260 1 1  91 PRO HD2  H 26.359 -27.722 -14.745 1.00 . A A .  91 PRO HD2  1 1 
       20 30261 1 1  91 PRO HD3  H 25.870 -29.421 -15.062 1.00 . A A .  91 PRO HD3  1 1 
       20 30262 1 1  91 PRO HG2  H 25.623 -27.786 -12.523 1.00 . A A .  91 PRO HG2  1 1 
       20 30263 1 1  91 PRO HG3  H 26.207 -29.471 -12.724 1.00 . A A .  91 PRO HG3  1 1 
       20 30264 1 1  91 PRO N    N 24.266 -28.042 -14.922 1.00 . A A .  91 PRO N    1 1 
       20 30265 1 1  91 PRO O    O 23.162 -26.064 -13.186 1.00 . A A .  91 PRO O    1 1 
       20 30266 1 1  92 LYS C    C 21.480 -26.147 -10.549 1.00 . A A .  92 LYS C    1 1 
       20 30267 1 1  92 LYS CA   C 20.723 -26.408 -11.862 1.00 . A A .  92 LYS CA   1 1 
       20 30268 1 1  92 LYS CB   C 19.301 -26.908 -11.534 1.00 . A A .  92 LYS CB   1 1 
       20 30269 1 1  92 LYS CD   C 17.028 -27.743 -12.322 1.00 . A A .  92 LYS CD   1 1 
       20 30270 1 1  92 LYS CE   C 16.108 -28.046 -13.521 1.00 . A A .  92 LYS CE   1 1 
       20 30271 1 1  92 LYS CG   C 18.404 -27.187 -12.760 1.00 . A A .  92 LYS CG   1 1 
       20 30272 1 1  92 LYS H    H 21.088 -28.364 -12.635 1.00 . A A .  92 LYS H    1 1 
       20 30273 1 1  92 LYS HA   H 20.670 -25.495 -12.450 1.00 . A A .  92 LYS HA   1 1 
       20 30274 1 1  92 LYS HB2  H 19.388 -27.828 -10.954 1.00 . A A .  92 LYS HB2  1 1 
       20 30275 1 1  92 LYS HB3  H 18.809 -26.162 -10.909 1.00 . A A .  92 LYS HB3  1 1 
       20 30276 1 1  92 LYS HD2  H 17.180 -28.659 -11.750 1.00 . A A .  92 LYS HD2  1 1 
       20 30277 1 1  92 LYS HD3  H 16.540 -27.012 -11.684 1.00 . A A .  92 LYS HD3  1 1 
       20 30278 1 1  92 LYS HE2  H 16.009 -27.141 -14.124 1.00 . A A .  92 LYS HE2  1 1 
       20 30279 1 1  92 LYS HE3  H 16.558 -28.830 -14.131 1.00 . A A .  92 LYS HE3  1 1 
       20 30280 1 1  92 LYS HG2  H 18.257 -26.260 -13.313 1.00 . A A .  92 LYS HG2  1 1 
       20 30281 1 1  92 LYS HG3  H 18.892 -27.914 -13.407 1.00 . A A .  92 LYS HG3  1 1 
       20 30282 1 1  92 LYS HZ1  H 14.778 -29.333 -12.536 1.00 . A A .  92 LYS HZ1  1 1 
       20 30283 1 1  92 LYS HZ2  H 14.142 -28.664 -13.905 1.00 . A A .  92 LYS HZ2  1 1 
       20 30284 1 1  92 LYS HZ3  H 14.280 -27.752 -12.536 1.00 . A A .  92 LYS HZ3  1 1 
       20 30285 1 1  92 LYS N    N 21.463 -27.430 -12.607 1.00 . A A .  92 LYS N    1 1 
       20 30286 1 1  92 LYS NZ   N 14.722 -28.489 -13.087 1.00 . A A .  92 LYS NZ   1 1 
       20 30287 1 1  92 LYS O    O 22.015 -27.089  -9.958 1.00 . A A .  92 LYS O    1 1 
       20 30288 1 1  93 PRO C    C 21.380 -25.270  -7.620 1.00 . A A .  93 PRO C    1 1 
       20 30289 1 1  93 PRO CA   C 22.183 -24.663  -8.781 1.00 . A A .  93 PRO CA   1 1 
       20 30290 1 1  93 PRO CB   C 22.259 -23.134  -8.697 1.00 . A A .  93 PRO CB   1 1 
       20 30291 1 1  93 PRO CD   C 20.963 -23.635 -10.613 1.00 . A A .  93 PRO CD   1 1 
       20 30292 1 1  93 PRO CG   C 21.122 -22.657  -9.482 1.00 . A A .  93 PRO CG   1 1 
       20 30293 1 1  93 PRO HA   H 23.188 -25.084  -8.797 1.00 . A A .  93 PRO HA   1 1 
       20 30294 1 1  93 PRO HB2  H 22.179 -22.802  -7.662 1.00 . A A .  93 PRO HB2  1 1 
       20 30295 1 1  93 PRO HB3  H 23.186 -22.783  -9.142 1.00 . A A .  93 PRO HB3  1 1 
       20 30296 1 1  93 PRO HD2  H 19.911 -23.759 -10.858 1.00 . A A .  93 PRO HD2  1 1 
       20 30297 1 1  93 PRO HD3  H 21.537 -23.309 -11.482 1.00 . A A .  93 PRO HD3  1 1 
       20 30298 1 1  93 PRO HG2  H 20.230 -22.655  -8.872 1.00 . A A .  93 PRO HG2  1 1 
       20 30299 1 1  93 PRO HG3  H 21.317 -21.658  -9.866 1.00 . A A .  93 PRO HG3  1 1 
       20 30300 1 1  93 PRO N    N 21.517 -24.888 -10.071 1.00 . A A .  93 PRO N    1 1 
       20 30301 1 1  93 PRO O    O 20.196 -25.614  -7.782 1.00 . A A .  93 PRO O    1 1 
       20 30302 1 1  94 PRO C    C 20.037 -25.367  -4.894 1.00 . A A .  94 PRO C    1 1 
       20 30303 1 1  94 PRO CA   C 21.283 -26.116  -5.353 1.00 . A A .  94 PRO CA   1 1 
       20 30304 1 1  94 PRO CB   C 22.314 -26.148  -4.218 1.00 . A A .  94 PRO CB   1 1 
       20 30305 1 1  94 PRO CD   C 23.401 -25.148  -6.047 1.00 . A A .  94 PRO CD   1 1 
       20 30306 1 1  94 PRO CG   C 23.628 -26.079  -4.898 1.00 . A A .  94 PRO CG   1 1 
       20 30307 1 1  94 PRO HA   H 21.016 -27.128  -5.648 1.00 . A A .  94 PRO HA   1 1 
       20 30308 1 1  94 PRO HB2  H 22.181 -25.283  -3.568 1.00 . A A .  94 PRO HB2  1 1 
       20 30309 1 1  94 PRO HB3  H 22.227 -27.073  -3.647 1.00 . A A .  94 PRO HB3  1 1 
       20 30310 1 1  94 PRO HD2  H 23.475 -24.107  -5.721 1.00 . A A .  94 PRO HD2  1 1 
       20 30311 1 1  94 PRO HD3  H 24.105 -25.358  -6.853 1.00 . A A .  94 PRO HD3  1 1 
       20 30312 1 1  94 PRO HG2  H 24.392 -25.683  -4.227 1.00 . A A .  94 PRO HG2  1 1 
       20 30313 1 1  94 PRO HG3  H 23.914 -27.065  -5.266 1.00 . A A .  94 PRO HG3  1 1 
       20 30314 1 1  94 PRO N    N 22.017 -25.464  -6.448 1.00 . A A .  94 PRO N    1 1 
       20 30315 1 1  94 PRO O    O 19.996 -24.150  -4.876 1.00 . A A .  94 PRO O    1 1 
       20 30316 1 1  95 ARG C    C 17.828 -25.585  -2.405 1.00 . A A .  95 ARG C    1 1 
       20 30317 1 1  95 ARG CA   C 17.792 -25.535  -3.932 1.00 . A A .  95 ARG CA   1 1 
       20 30318 1 1  95 ARG CB   C 16.560 -26.269  -4.493 1.00 . A A .  95 ARG CB   1 1 
       20 30319 1 1  95 ARG CD   C 15.068 -26.646  -6.544 1.00 . A A .  95 ARG CD   1 1 
       20 30320 1 1  95 ARG CG   C 16.343 -25.996  -5.983 1.00 . A A .  95 ARG CG   1 1 
       20 30321 1 1  95 ARG CZ   C 14.322 -28.869  -7.396 1.00 . A A .  95 ARG CZ   1 1 
       20 30322 1 1  95 ARG H    H 19.116 -27.120  -4.493 1.00 . A A .  95 ARG H    1 1 
       20 30323 1 1  95 ARG HA   H 17.734 -24.489  -4.234 1.00 . A A .  95 ARG HA   1 1 
       20 30324 1 1  95 ARG HB2  H 16.676 -27.340  -4.333 1.00 . A A .  95 ARG HB2  1 1 
       20 30325 1 1  95 ARG HB3  H 15.675 -25.928  -3.953 1.00 . A A .  95 ARG HB3  1 1 
       20 30326 1 1  95 ARG HD2  H 14.237 -26.450  -5.864 1.00 . A A .  95 ARG HD2  1 1 
       20 30327 1 1  95 ARG HD3  H 14.846 -26.179  -7.506 1.00 . A A .  95 ARG HD3  1 1 
       20 30328 1 1  95 ARG HE   H 16.039 -28.536  -6.399 1.00 . A A .  95 ARG HE   1 1 
       20 30329 1 1  95 ARG HG2  H 16.264 -24.917  -6.121 1.00 . A A .  95 ARG HG2  1 1 
       20 30330 1 1  95 ARG HG3  H 17.205 -26.355  -6.546 1.00 . A A .  95 ARG HG3  1 1 
       20 30331 1 1  95 ARG HH11 H 13.003 -27.408  -7.821 1.00 . A A .  95 ARG HH11 1 1 
       20 30332 1 1  95 ARG HH12 H 12.580 -28.998  -8.399 1.00 . A A .  95 ARG HH12 1 1 
       20 30333 1 1  95 ARG HH21 H 15.407 -30.547  -7.169 1.00 . A A .  95 ARG HH21 1 1 
       20 30334 1 1  95 ARG HH22 H 13.907 -30.729  -8.043 1.00 . A A .  95 ARG HH22 1 1 
       20 30335 1 1  95 ARG N    N 19.030 -26.119  -4.467 1.00 . A A .  95 ARG N    1 1 
       20 30336 1 1  95 ARG NE   N 15.203 -28.103  -6.752 1.00 . A A .  95 ARG NE   1 1 
       20 30337 1 1  95 ARG NH1  N 13.216 -28.389  -7.906 1.00 . A A .  95 ARG NH1  1 1 
       20 30338 1 1  95 ARG NH2  N 14.565 -30.145  -7.538 1.00 . A A .  95 ARG NH2  1 1 
       20 30339 1 1  95 ARG O    O 16.949 -26.167  -1.783 1.00 . A A .  95 ARG O    1 1 
       20 30340 1 1  96 THR C    C 18.817 -26.354   0.331 1.00 . A A .  96 THR C    1 1 
       20 30341 1 1  96 THR CA   C 19.205 -25.059  -0.393 1.00 . A A .  96 THR CA   1 1 
       20 30342 1 1  96 THR CB   C 18.539 -23.854   0.324 1.00 . A A .  96 THR CB   1 1 
       20 30343 1 1  96 THR CG2  C 19.144 -22.542  -0.154 1.00 . A A .  96 THR CG2  1 1 
       20 30344 1 1  96 THR H    H 19.591 -24.606  -2.452 1.00 . A A .  96 THR H    1 1 
       20 30345 1 1  96 THR HA   H 20.279 -24.941  -0.274 1.00 . A A .  96 THR HA   1 1 
       20 30346 1 1  96 THR HB   H 18.695 -23.939   1.400 1.00 . A A .  96 THR HB   1 1 
       20 30347 1 1  96 THR HG1  H 16.738 -24.597   0.483 1.00 . A A .  96 THR HG1  1 1 
       20 30348 1 1  96 THR HG21 H 19.058 -22.459  -1.235 1.00 . A A .  96 THR HG21 1 1 
       20 30349 1 1  96 THR HG22 H 20.193 -22.492   0.136 1.00 . A A .  96 THR HG22 1 1 
       20 30350 1 1  96 THR HG23 H 18.609 -21.711   0.310 1.00 . A A .  96 THR HG23 1 1 
       20 30351 1 1  96 THR N    N 18.919 -25.060  -1.849 1.00 . A A .  96 THR N    1 1 
       20 30352 1 1  96 THR O    O 18.189 -26.339   1.382 1.00 . A A .  96 THR O    1 1 
       20 30353 1 1  96 THR OG1  O 17.139 -23.840   0.045 1.00 . A A .  96 THR OG1  1 1 
       20 30354 1 1  97 ARG C    C 20.149 -29.694   0.104 1.00 . A A .  97 ARG C    1 1 
       20 30355 1 1  97 ARG CA   C 18.935 -28.803   0.327 1.00 . A A .  97 ARG CA   1 1 
       20 30356 1 1  97 ARG CB   C 17.648 -29.384  -0.281 1.00 . A A .  97 ARG CB   1 1 
       20 30357 1 1  97 ARG CD   C 16.225 -29.845  -2.295 1.00 . A A .  97 ARG CD   1 1 
       20 30358 1 1  97 ARG CG   C 17.626 -29.487  -1.814 1.00 . A A .  97 ARG CG   1 1 
       20 30359 1 1  97 ARG CZ   C 14.642 -31.749  -2.006 1.00 . A A .  97 ARG CZ   1 1 
       20 30360 1 1  97 ARG H    H 19.738 -27.432  -1.103 1.00 . A A .  97 ARG H    1 1 
       20 30361 1 1  97 ARG HA   H 18.790 -28.699   1.404 1.00 . A A .  97 ARG HA   1 1 
       20 30362 1 1  97 ARG HB2  H 17.477 -30.373   0.146 1.00 . A A .  97 ARG HB2  1 1 
       20 30363 1 1  97 ARG HB3  H 16.820 -28.741   0.020 1.00 . A A .  97 ARG HB3  1 1 
       20 30364 1 1  97 ARG HD2  H 15.516 -29.119  -1.888 1.00 . A A .  97 ARG HD2  1 1 
       20 30365 1 1  97 ARG HD3  H 16.199 -29.792  -3.384 1.00 . A A .  97 ARG HD3  1 1 
       20 30366 1 1  97 ARG HE   H 16.567 -31.754  -1.422 1.00 . A A .  97 ARG HE   1 1 
       20 30367 1 1  97 ARG HG2  H 17.910 -28.530  -2.246 1.00 . A A .  97 ARG HG2  1 1 
       20 30368 1 1  97 ARG HG3  H 18.327 -30.250  -2.142 1.00 . A A .  97 ARG HG3  1 1 
       20 30369 1 1  97 ARG HH11 H 13.764 -30.159  -2.866 1.00 . A A .  97 ARG HH11 1 1 
       20 30370 1 1  97 ARG HH12 H 12.739 -31.551  -2.631 1.00 . A A .  97 ARG HH12 1 1 
       20 30371 1 1  97 ARG HH21 H 15.200 -33.483  -1.163 1.00 . A A .  97 ARG HH21 1 1 
       20 30372 1 1  97 ARG HH22 H 13.540 -33.396  -1.685 1.00 . A A .  97 ARG HH22 1 1 
       20 30373 1 1  97 ARG N    N 19.221 -27.480  -0.242 1.00 . A A .  97 ARG N    1 1 
       20 30374 1 1  97 ARG NE   N 15.846 -31.204  -1.865 1.00 . A A .  97 ARG NE   1 1 
       20 30375 1 1  97 ARG NH1  N 13.638 -31.106  -2.550 1.00 . A A .  97 ARG NH1  1 1 
       20 30376 1 1  97 ARG NH2  N 14.447 -32.970  -1.589 1.00 . A A .  97 ARG NH2  1 1 
       20 30377 1 1  97 ARG O    O 20.050 -30.861  -0.270 1.00 . A A .  97 ARG O    1 1 
       20 30378 1 1  98 SER C    C 22.972 -30.484   1.371 1.00 . A A .  98 SER C    1 1 
       20 30379 1 1  98 SER CA   C 22.591 -29.736   0.097 1.00 . A A .  98 SER CA   1 1 
       20 30380 1 1  98 SER CB   C 23.647 -28.673  -0.205 1.00 . A A .  98 SER CB   1 1 
       20 30381 1 1  98 SER H    H 21.306 -28.122   0.590 1.00 . A A .  98 SER H    1 1 
       20 30382 1 1  98 SER HA   H 22.531 -30.434  -0.737 1.00 . A A .  98 SER HA   1 1 
       20 30383 1 1  98 SER HB2  H 23.802 -28.060   0.684 1.00 . A A .  98 SER HB2  1 1 
       20 30384 1 1  98 SER HB3  H 24.585 -29.158  -0.476 1.00 . A A .  98 SER HB3  1 1 
       20 30385 1 1  98 SER HG   H 23.900 -27.184  -1.438 1.00 . A A .  98 SER HG   1 1 
       20 30386 1 1  98 SER N    N 21.303 -29.079   0.282 1.00 . A A .  98 SER N    1 1 
       20 30387 1 1  98 SER O    O 22.325 -30.320   2.394 1.00 . A A .  98 SER O    1 1 
       20 30388 1 1  98 SER OG   O 23.216 -27.842  -1.270 1.00 . A A .  98 SER OG   1 1 
       20 30389 1 1  99 CYS C    C 23.565 -32.843   3.184 1.00 . A A .  99 CYS C    1 1 
       20 30390 1 1  99 CYS CA   C 24.606 -31.975   2.460 1.00 . A A .  99 CYS CA   1 1 
       20 30391 1 1  99 CYS CB   C 25.247 -30.979   3.437 1.00 . A A .  99 CYS CB   1 1 
       20 30392 1 1  99 CYS H    H 24.546 -31.334   0.427 1.00 . A A .  99 CYS H    1 1 
       20 30393 1 1  99 CYS HA   H 25.394 -32.637   2.100 1.00 . A A .  99 CYS HA   1 1 
       20 30394 1 1  99 CYS HB2  H 25.781 -30.220   2.864 1.00 . A A .  99 CYS HB2  1 1 
       20 30395 1 1  99 CYS HB3  H 24.456 -30.485   4.008 1.00 . A A .  99 CYS HB3  1 1 
       20 30396 1 1  99 CYS HG   H 25.483 -32.420   5.292 1.00 . A A .  99 CYS HG   1 1 
       20 30397 1 1  99 CYS N    N 24.056 -31.253   1.302 1.00 . A A .  99 CYS N    1 1 
       20 30398 1 1  99 CYS O    O 23.346 -32.742   4.391 1.00 . A A .  99 CYS O    1 1 
       20 30399 1 1  99 CYS SG   S 26.409 -31.748   4.591 1.00 . A A .  99 CYS SG   1 1 
       20 30400 1 1 100 LEU C    C 22.711 -35.739   3.890 1.00 . A A . 100 LEU C    1 1 
       20 30401 1 1 100 LEU CA   C 21.975 -34.692   3.033 1.00 . A A . 100 LEU CA   1 1 
       20 30402 1 1 100 LEU CB   C 21.068 -35.318   1.936 1.00 . A A . 100 LEU CB   1 1 
       20 30403 1 1 100 LEU CD1  C 18.749 -36.063   1.263 1.00 . A A . 100 LEU CD1  1 1 
       20 30404 1 1 100 LEU CD2  C 19.659 -36.825   3.485 1.00 . A A . 100 LEU CD2  1 1 
       20 30405 1 1 100 LEU CG   C 19.645 -35.667   2.456 1.00 . A A . 100 LEU CG   1 1 
       20 30406 1 1 100 LEU H    H 23.140 -33.834   1.466 1.00 . A A . 100 LEU H    1 1 
       20 30407 1 1 100 LEU HXT  H 22.865 -34.353   5.091 1.00 . A A . 100 LEU HXT  1 1 
       20 30408 1 1 100 LEU HA   H 21.337 -34.128   3.719 1.00 . A A . 100 LEU HA   1 1 
       20 30409 1 1 100 LEU HB2  H 20.969 -34.596   1.124 1.00 . A A . 100 LEU HB2  1 1 
       20 30410 1 1 100 LEU HB3  H 21.545 -36.209   1.521 1.00 . A A . 100 LEU HB3  1 1 
       20 30411 1 1 100 LEU HD11 H 19.136 -36.957   0.761 1.00 . A A . 100 LEU HD11 1 1 
       20 30412 1 1 100 LEU HD12 H 18.697 -35.253   0.533 1.00 . A A . 100 LEU HD12 1 1 
       20 30413 1 1 100 LEU HD13 H 17.732 -36.279   1.602 1.00 . A A . 100 LEU HD13 1 1 
       20 30414 1 1 100 LEU HD21 H 20.147 -36.520   4.414 1.00 . A A . 100 LEU HD21 1 1 
       20 30415 1 1 100 LEU HD22 H 20.193 -37.698   3.092 1.00 . A A . 100 LEU HD22 1 1 
       20 30416 1 1 100 LEU HD23 H 18.641 -37.134   3.740 1.00 . A A . 100 LEU HD23 1 1 
       20 30417 1 1 100 LEU HG   H 19.217 -34.780   2.930 1.00 . A A . 100 LEU HG   1 1 
       20 30418 1 1 100 LEU N    N 22.936 -33.755   2.442 1.00 . A A . 100 LEU N    1 1 
       20 30419 1 1 100 LEU O    O 23.109 -36.811   3.483 1.00 . A A . 100 LEU O    1 1 
       20 30420 1 1 100 LEU OXT  O 22.926 -35.339   5.110 1.00 . A A . 100 LEU OXT  1 1 
       21 30421 1 1   1 GLY C    C  5.240  -0.959  -3.235 1.00 . A A .   1 GLY C    1 1 
       21 30422 1 1   1 GLY CA   C  4.225  -1.072  -4.354 1.00 . A A .   1 GLY CA   1 1 
       21 30423 1 1   1 GLY H2   H  2.604  -2.272  -4.877 1.00 . A A .   1 GLY H2   1 1 
       21 30424 1 1   1 GLY HA2  H  4.765  -0.944  -5.298 1.00 . A A .   1 GLY HA2  1 1 
       21 30425 1 1   1 GLY HA3  H  3.525  -0.243  -4.217 1.00 . A A .   1 GLY HA3  1 1 
       21 30426 1 1   1 GLY N    N  3.477  -2.375  -4.353 1.00 . A A .   1 GLY N    1 1 
       21 30427 1 1   1 GLY O    O  6.192  -0.208  -3.234 1.00 . A A .   1 GLY O    1 1 
       21 30428 1 1   2 SER C    C  7.110  -2.549  -1.386 1.00 . A A .   2 SER C    1 1 
       21 30429 1 1   2 SER CA   C  5.762  -1.942  -1.025 1.00 . A A .   2 SER CA   1 1 
       21 30430 1 1   2 SER CB   C  5.039  -2.840  -0.020 1.00 . A A .   2 SER CB   1 1 
       21 30431 1 1   2 SER H    H  4.135  -2.380  -2.360 1.00 . A A .   2 SER H    1 1 
       21 30432 1 1   2 SER HA   H  5.922  -0.957  -0.587 1.00 . A A .   2 SER HA   1 1 
       21 30433 1 1   2 SER HB2  H  4.050  -2.423   0.183 1.00 . A A .   2 SER HB2  1 1 
       21 30434 1 1   2 SER HB3  H  4.922  -3.834  -0.445 1.00 . A A .   2 SER HB3  1 1 
       21 30435 1 1   2 SER HG   H  5.275  -3.501   1.799 1.00 . A A .   2 SER HG   1 1 
       21 30436 1 1   2 SER N    N  4.959  -1.807  -2.240 1.00 . A A .   2 SER N    1 1 
       21 30437 1 1   2 SER O    O  8.157  -2.065  -0.965 1.00 . A A .   2 SER O    1 1 
       21 30438 1 1   2 SER OG   O  5.761  -2.933   1.192 1.00 . A A .   2 SER OG   1 1 
       21 30439 1 1   3 MET C    C  8.612  -3.527  -4.050 1.00 . A A .   3 MET C    1 1 
       21 30440 1 1   3 MET CA   C  8.297  -4.195  -2.724 1.00 . A A .   3 MET CA   1 1 
       21 30441 1 1   3 MET CB   C  8.097  -5.694  -2.950 1.00 . A A .   3 MET CB   1 1 
       21 30442 1 1   3 MET CE   C  6.085  -8.384  -2.878 1.00 . A A .   3 MET CE   1 1 
       21 30443 1 1   3 MET CG   C  7.759  -6.458  -1.676 1.00 . A A .   3 MET CG   1 1 
       21 30444 1 1   3 MET H    H  6.199  -3.924  -2.555 1.00 . A A .   3 MET H    1 1 
       21 30445 1 1   3 MET HA   H  9.117  -4.037  -2.023 1.00 . A A .   3 MET HA   1 1 
       21 30446 1 1   3 MET HB2  H  7.289  -5.830  -3.668 1.00 . A A .   3 MET HB2  1 1 
       21 30447 1 1   3 MET HB3  H  9.010  -6.107  -3.376 1.00 . A A .   3 MET HB3  1 1 
       21 30448 1 1   3 MET HE1  H  5.269  -7.943  -2.300 1.00 . A A .   3 MET HE1  1 1 
       21 30449 1 1   3 MET HE2  H  6.182  -7.862  -3.832 1.00 . A A .   3 MET HE2  1 1 
       21 30450 1 1   3 MET HE3  H  5.865  -9.431  -3.063 1.00 . A A .   3 MET HE3  1 1 
       21 30451 1 1   3 MET HG2  H  8.539  -6.270  -0.939 1.00 . A A .   3 MET HG2  1 1 
       21 30452 1 1   3 MET HG3  H  6.812  -6.094  -1.281 1.00 . A A .   3 MET HG3  1 1 
       21 30453 1 1   3 MET N    N  7.079  -3.583  -2.213 1.00 . A A .   3 MET N    1 1 
       21 30454 1 1   3 MET O    O  7.699  -3.099  -4.758 1.00 . A A .   3 MET O    1 1 
       21 30455 1 1   3 MET SD   S  7.633  -8.243  -1.951 1.00 . A A .   3 MET SD   1 1 
       21 30456 1 1   4 LYS C    C 11.232  -3.883  -6.311 1.00 . A A .   4 LYS C    1 1 
       21 30457 1 1   4 LYS CA   C 10.310  -2.878  -5.675 1.00 . A A .   4 LYS CA   1 1 
       21 30458 1 1   4 LYS CB   C 11.017  -1.538  -5.469 1.00 . A A .   4 LYS CB   1 1 
       21 30459 1 1   4 LYS CD   C 10.774   0.886  -4.859 1.00 . A A .   4 LYS CD   1 1 
       21 30460 1 1   4 LYS CE   C  9.816   1.934  -4.307 1.00 . A A .   4 LYS CE   1 1 
       21 30461 1 1   4 LYS CG   C 10.086  -0.460  -4.937 1.00 . A A .   4 LYS CG   1 1 
       21 30462 1 1   4 LYS H    H 10.604  -3.838  -3.795 1.00 . A A .   4 LYS H    1 1 
       21 30463 1 1   4 LYS HA   H  9.442  -2.736  -6.315 1.00 . A A .   4 LYS HA   1 1 
       21 30464 1 1   4 LYS HB2  H 11.841  -1.675  -4.766 1.00 . A A .   4 LYS HB2  1 1 
       21 30465 1 1   4 LYS HB3  H 11.423  -1.211  -6.427 1.00 . A A .   4 LYS HB3  1 1 
       21 30466 1 1   4 LYS HD2  H 11.646   0.810  -4.207 1.00 . A A .   4 LYS HD2  1 1 
       21 30467 1 1   4 LYS HD3  H 11.093   1.184  -5.858 1.00 . A A .   4 LYS HD3  1 1 
       21 30468 1 1   4 LYS HE2  H  8.927   1.964  -4.939 1.00 . A A .   4 LYS HE2  1 1 
       21 30469 1 1   4 LYS HE3  H  9.517   1.644  -3.294 1.00 . A A .   4 LYS HE3  1 1 
       21 30470 1 1   4 LYS HG2  H  9.224  -0.377  -5.601 1.00 . A A .   4 LYS HG2  1 1 
       21 30471 1 1   4 LYS HG3  H  9.741  -0.743  -3.941 1.00 . A A .   4 LYS HG3  1 1 
       21 30472 1 1   4 LYS HZ1  H  9.796   3.966  -3.881 1.00 . A A .   4 LYS HZ1  1 1 
       21 30473 1 1   4 LYS HZ2  H 10.704   3.582  -5.205 1.00 . A A .   4 LYS HZ2  1 1 
       21 30474 1 1   4 LYS HZ3  H 11.277   3.266  -3.690 1.00 . A A .   4 LYS HZ3  1 1 
       21 30475 1 1   4 LYS N    N  9.889  -3.452  -4.397 1.00 . A A .   4 LYS N    1 1 
       21 30476 1 1   4 LYS NZ   N 10.449   3.297  -4.268 1.00 . A A .   4 LYS NZ   1 1 
       21 30477 1 1   4 LYS O    O 12.044  -4.490  -5.625 1.00 . A A .   4 LYS O    1 1 
       21 30478 1 1   5 TYR C    C 12.691  -4.462  -9.403 1.00 . A A .   5 TYR C    1 1 
       21 30479 1 1   5 TYR CA   C 11.822  -5.090  -8.336 1.00 . A A .   5 TYR CA   1 1 
       21 30480 1 1   5 TYR CB   C 10.855  -6.077  -8.981 1.00 . A A .   5 TYR CB   1 1 
       21 30481 1 1   5 TYR CD1  C 10.934  -7.704  -7.010 1.00 . A A .   5 TYR CD1  1 1 
       21 30482 1 1   5 TYR CD2  C  8.775  -7.141  -7.962 1.00 . A A .   5 TYR CD2  1 1 
       21 30483 1 1   5 TYR CE1  C 10.302  -8.564  -6.075 1.00 . A A .   5 TYR CE1  1 1 
       21 30484 1 1   5 TYR CE2  C  8.141  -8.004  -7.024 1.00 . A A .   5 TYR CE2  1 1 
       21 30485 1 1   5 TYR CG   C 10.177  -6.984  -7.968 1.00 . A A .   5 TYR CG   1 1 
       21 30486 1 1   5 TYR CZ   C  8.916  -8.707  -6.092 1.00 . A A .   5 TYR CZ   1 1 
       21 30487 1 1   5 TYR H    H 10.395  -3.543  -8.113 1.00 . A A .   5 TYR H    1 1 
       21 30488 1 1   5 TYR HA   H 12.471  -5.632  -7.650 1.00 . A A .   5 TYR HA   1 1 
       21 30489 1 1   5 TYR HB2  H 10.095  -5.526  -9.526 1.00 . A A .   5 TYR HB2  1 1 
       21 30490 1 1   5 TYR HB3  H 11.407  -6.691  -9.696 1.00 . A A .   5 TYR HB3  1 1 
       21 30491 1 1   5 TYR HD1  H 12.012  -7.610  -6.988 1.00 . A A .   5 TYR HD1  1 1 
       21 30492 1 1   5 TYR HD2  H  8.171  -6.604  -8.681 1.00 . A A .   5 TYR HD2  1 1 
       21 30493 1 1   5 TYR HE1  H 10.895  -9.108  -5.351 1.00 . A A .   5 TYR HE1  1 1 
       21 30494 1 1   5 TYR HE2  H  7.068  -8.125  -7.032 1.00 . A A .   5 TYR HE2  1 1 
       21 30495 1 1   5 TYR HH   H  8.940  -9.943  -4.575 1.00 . A A .   5 TYR HH   1 1 
       21 30496 1 1   5 TYR N    N 11.070  -4.084  -7.605 1.00 . A A .   5 TYR N    1 1 
       21 30497 1 1   5 TYR O    O 12.517  -3.296  -9.754 1.00 . A A .   5 TYR O    1 1 
       21 30498 1 1   5 TYR OH   O  8.314  -9.551  -5.195 1.00 . A A .   5 TYR OH   1 1 
       21 30499 1 1   6 LEU C    C 13.776  -4.524 -12.226 1.00 . A A .   6 LEU C    1 1 
       21 30500 1 1   6 LEU CA   C 14.550  -4.814 -10.944 1.00 . A A .   6 LEU CA   1 1 
       21 30501 1 1   6 LEU CB   C 15.583  -5.914 -11.226 1.00 . A A .   6 LEU CB   1 1 
       21 30502 1 1   6 LEU CD1  C 17.273  -7.608 -10.482 1.00 . A A .   6 LEU CD1  1 1 
       21 30503 1 1   6 LEU CD2  C 17.421  -5.269  -9.596 1.00 . A A .   6 LEU CD2  1 1 
       21 30504 1 1   6 LEU CG   C 16.469  -6.377 -10.056 1.00 . A A .   6 LEU CG   1 1 
       21 30505 1 1   6 LEU H    H 13.706  -6.213  -9.563 1.00 . A A .   6 LEU H    1 1 
       21 30506 1 1   6 LEU HA   H 15.057  -3.904 -10.623 1.00 . A A .   6 LEU HA   1 1 
       21 30507 1 1   6 LEU HB2  H 15.048  -6.789 -11.591 1.00 . A A .   6 LEU HB2  1 1 
       21 30508 1 1   6 LEU HB3  H 16.232  -5.564 -12.028 1.00 . A A .   6 LEU HB3  1 1 
       21 30509 1 1   6 LEU HD11 H 17.881  -7.946  -9.648 1.00 . A A .   6 LEU HD11 1 1 
       21 30510 1 1   6 LEU HD12 H 17.910  -7.362 -11.329 1.00 . A A .   6 LEU HD12 1 1 
       21 30511 1 1   6 LEU HD13 H 16.579  -8.407 -10.763 1.00 . A A .   6 LEU HD13 1 1 
       21 30512 1 1   6 LEU HD21 H 18.055  -5.636  -8.788 1.00 . A A .   6 LEU HD21 1 1 
       21 30513 1 1   6 LEU HD22 H 16.843  -4.417  -9.232 1.00 . A A .   6 LEU HD22 1 1 
       21 30514 1 1   6 LEU HD23 H 18.048  -4.946 -10.427 1.00 . A A .   6 LEU HD23 1 1 
       21 30515 1 1   6 LEU HG   H 15.831  -6.660  -9.221 1.00 . A A .   6 LEU HG   1 1 
       21 30516 1 1   6 LEU N    N 13.628  -5.254  -9.903 1.00 . A A .   6 LEU N    1 1 
       21 30517 1 1   6 LEU O    O 14.063  -3.553 -12.921 1.00 . A A .   6 LEU O    1 1 
       21 30518 1 1   7 ASN C    C 12.798  -5.317 -15.006 1.00 . A A .   7 ASN C    1 1 
       21 30519 1 1   7 ASN CA   C 11.967  -5.326 -13.724 1.00 . A A .   7 ASN CA   1 1 
       21 30520 1 1   7 ASN CB   C 11.033  -4.109 -13.674 1.00 . A A .   7 ASN CB   1 1 
       21 30521 1 1   7 ASN CG   C 10.137  -4.127 -12.475 1.00 . A A .   7 ASN CG   1 1 
       21 30522 1 1   7 ASN H    H 12.664  -6.180 -11.902 1.00 . A A .   7 ASN H    1 1 
       21 30523 1 1   7 ASN HA   H 11.342  -6.222 -13.743 1.00 . A A .   7 ASN HA   1 1 
       21 30524 1 1   7 ASN HB2  H 11.635  -3.202 -13.656 1.00 . A A .   7 ASN HB2  1 1 
       21 30525 1 1   7 ASN HB3  H 10.419  -4.099 -14.571 1.00 . A A .   7 ASN HB3  1 1 
       21 30526 1 1   7 ASN HD21 H  9.434  -2.976 -11.009 1.00 . A A .   7 ASN HD21 1 1 
       21 30527 1 1   7 ASN HD22 H 10.546  -2.206 -12.111 1.00 . A A .   7 ASN HD22 1 1 
       21 30528 1 1   7 ASN N    N 12.814  -5.398 -12.520 1.00 . A A .   7 ASN N    1 1 
       21 30529 1 1   7 ASN ND2  N 10.025  -3.011 -11.815 1.00 . A A .   7 ASN ND2  1 1 
       21 30530 1 1   7 ASN O    O 12.367  -4.839 -16.053 1.00 . A A .   7 ASN O    1 1 
       21 30531 1 1   7 ASN OD1  O  9.549  -5.141 -12.143 1.00 . A A .   7 ASN OD1  1 1 
       21 30532 1 1   8 VAL C    C 14.447  -7.261 -16.772 1.00 . A A .   8 VAL C    1 1 
       21 30533 1 1   8 VAL CA   C 14.886  -6.010 -16.052 1.00 . A A .   8 VAL CA   1 1 
       21 30534 1 1   8 VAL CB   C 16.372  -6.135 -15.618 1.00 . A A .   8 VAL CB   1 1 
       21 30535 1 1   8 VAL CG1  C 16.858  -4.813 -15.040 1.00 . A A .   8 VAL CG1  1 1 
       21 30536 1 1   8 VAL CG2  C 16.558  -7.271 -14.587 1.00 . A A .   8 VAL CG2  1 1 
       21 30537 1 1   8 VAL H    H 14.279  -6.272 -14.034 1.00 . A A .   8 VAL H    1 1 
       21 30538 1 1   8 VAL HA   H 14.770  -5.156 -16.719 1.00 . A A .   8 VAL HA   1 1 
       21 30539 1 1   8 VAL HB   H 16.972  -6.366 -16.497 1.00 . A A .   8 VAL HB   1 1 
       21 30540 1 1   8 VAL HG11 H 16.757  -4.033 -15.799 1.00 . A A .   8 VAL HG11 1 1 
       21 30541 1 1   8 VAL HG12 H 16.252  -4.541 -14.170 1.00 . A A .   8 VAL HG12 1 1 
       21 30542 1 1   8 VAL HG13 H 17.903  -4.901 -14.748 1.00 . A A .   8 VAL HG13 1 1 
       21 30543 1 1   8 VAL HG21 H 17.565  -7.231 -14.176 1.00 . A A .   8 VAL HG21 1 1 
       21 30544 1 1   8 VAL HG22 H 15.838  -7.172 -13.771 1.00 . A A .   8 VAL HG22 1 1 
       21 30545 1 1   8 VAL HG23 H 16.413  -8.229 -15.084 1.00 . A A .   8 VAL HG23 1 1 
       21 30546 1 1   8 VAL N    N 13.993  -5.876 -14.909 1.00 . A A .   8 VAL N    1 1 
       21 30547 1 1   8 VAL O    O 13.761  -8.097 -16.201 1.00 . A A .   8 VAL O    1 1 
       21 30548 1 1   9 LEU C    C 15.479  -9.581 -18.767 1.00 . A A .   9 LEU C    1 1 
       21 30549 1 1   9 LEU CA   C 14.368  -8.546 -18.803 1.00 . A A .   9 LEU CA   1 1 
       21 30550 1 1   9 LEU CB   C 14.044  -8.117 -20.241 1.00 . A A .   9 LEU CB   1 1 
       21 30551 1 1   9 LEU CD1  C 11.732  -8.372 -21.139 1.00 . A A .   9 LEU CD1  1 1 
       21 30552 1 1   9 LEU CD2  C 12.010  -6.733 -19.300 1.00 . A A .   9 LEU CD2  1 1 
       21 30553 1 1   9 LEU CG   C 12.703  -7.385 -20.512 1.00 . A A .   9 LEU CG   1 1 
       21 30554 1 1   9 LEU H    H 15.378  -6.694 -18.485 1.00 . A A .   9 LEU H    1 1 
       21 30555 1 1   9 LEU HA   H 13.480  -8.977 -18.349 1.00 . A A .   9 LEU HA   1 1 
       21 30556 1 1   9 LEU HB2  H 14.848  -7.469 -20.591 1.00 . A A .   9 LEU HB2  1 1 
       21 30557 1 1   9 LEU HB3  H 14.058  -9.004 -20.868 1.00 . A A .   9 LEU HB3  1 1 
       21 30558 1 1   9 LEU HD11 H 10.786  -7.868 -21.345 1.00 . A A .   9 LEU HD11 1 1 
       21 30559 1 1   9 LEU HD12 H 11.551  -9.209 -20.453 1.00 . A A .   9 LEU HD12 1 1 
       21 30560 1 1   9 LEU HD13 H 12.145  -8.744 -22.075 1.00 . A A .   9 LEU HD13 1 1 
       21 30561 1 1   9 LEU HD21 H 11.752  -7.489 -18.560 1.00 . A A .   9 LEU HD21 1 1 
       21 30562 1 1   9 LEU HD22 H 11.103  -6.227 -19.625 1.00 . A A .   9 LEU HD22 1 1 
       21 30563 1 1   9 LEU HD23 H 12.677  -5.996 -18.848 1.00 . A A .   9 LEU HD23 1 1 
       21 30564 1 1   9 LEU HG   H 12.904  -6.602 -21.235 1.00 . A A .   9 LEU HG   1 1 
       21 30565 1 1   9 LEU N    N 14.807  -7.395 -18.031 1.00 . A A .   9 LEU N    1 1 
       21 30566 1 1   9 LEU O    O 16.578  -9.294 -18.309 1.00 . A A .   9 LEU O    1 1 
       21 30567 1 1  10 ALA C    C 15.950 -12.668 -20.592 1.00 . A A .  10 ALA C    1 1 
       21 30568 1 1  10 ALA CA   C 16.209 -11.821 -19.360 1.00 . A A .  10 ALA CA   1 1 
       21 30569 1 1  10 ALA CB   C 16.204 -12.696 -18.112 1.00 . A A .  10 ALA CB   1 1 
       21 30570 1 1  10 ALA H    H 14.271 -10.977 -19.600 1.00 . A A .  10 ALA H    1 1 
       21 30571 1 1  10 ALA HA   H 17.189 -11.353 -19.461 1.00 . A A .  10 ALA HA   1 1 
       21 30572 1 1  10 ALA HB1  H 15.180 -12.984 -17.867 1.00 . A A .  10 ALA HB1  1 1 
       21 30573 1 1  10 ALA HB2  H 16.806 -13.589 -18.281 1.00 . A A .  10 ALA HB2  1 1 
       21 30574 1 1  10 ALA HB3  H 16.633 -12.136 -17.287 1.00 . A A .  10 ALA HB3  1 1 
       21 30575 1 1  10 ALA N    N 15.204 -10.775 -19.257 1.00 . A A .  10 ALA N    1 1 
       21 30576 1 1  10 ALA O    O 14.857 -12.647 -21.145 1.00 . A A .  10 ALA O    1 1 
       21 30577 1 1  11 LYS C    C 17.454 -15.682 -21.738 1.00 . A A .  11 LYS C    1 1 
       21 30578 1 1  11 LYS CA   C 16.888 -14.336 -22.129 1.00 . A A .  11 LYS CA   1 1 
       21 30579 1 1  11 LYS CB   C 17.703 -13.802 -23.293 1.00 . A A .  11 LYS CB   1 1 
       21 30580 1 1  11 LYS CD   C 18.810 -14.320 -25.458 1.00 . A A .  11 LYS CD   1 1 
       21 30581 1 1  11 LYS CE   C 18.323 -13.169 -26.328 1.00 . A A .  11 LYS CE   1 1 
       21 30582 1 1  11 LYS CG   C 17.738 -14.741 -24.495 1.00 . A A .  11 LYS CG   1 1 
       21 30583 1 1  11 LYS H    H 17.846 -13.377 -20.482 1.00 . A A .  11 LYS H    1 1 
       21 30584 1 1  11 LYS HA   H 15.845 -14.457 -22.430 1.00 . A A .  11 LYS HA   1 1 
       21 30585 1 1  11 LYS HB2  H 17.289 -12.844 -23.601 1.00 . A A .  11 LYS HB2  1 1 
       21 30586 1 1  11 LYS HB3  H 18.722 -13.641 -22.940 1.00 . A A .  11 LYS HB3  1 1 
       21 30587 1 1  11 LYS HD2  H 19.699 -14.015 -24.885 1.00 . A A .  11 LYS HD2  1 1 
       21 30588 1 1  11 LYS HD3  H 19.058 -15.174 -26.088 1.00 . A A .  11 LYS HD3  1 1 
       21 30589 1 1  11 LYS HE2  H 17.318 -12.882 -26.011 1.00 . A A .  11 LYS HE2  1 1 
       21 30590 1 1  11 LYS HE3  H 18.987 -12.313 -26.188 1.00 . A A .  11 LYS HE3  1 1 
       21 30591 1 1  11 LYS HG2  H 17.968 -15.747 -24.159 1.00 . A A .  11 LYS HG2  1 1 
       21 30592 1 1  11 LYS HG3  H 16.759 -14.747 -24.990 1.00 . A A .  11 LYS HG3  1 1 
       21 30593 1 1  11 LYS HZ1  H 17.670 -14.344 -27.920 1.00 . A A .  11 LYS HZ1  1 1 
       21 30594 1 1  11 LYS HZ2  H 19.213 -13.791 -28.108 1.00 . A A .  11 LYS HZ2  1 1 
       21 30595 1 1  11 LYS HZ3  H 17.937 -12.770 -28.335 1.00 . A A .  11 LYS HZ3  1 1 
       21 30596 1 1  11 LYS N    N 16.967 -13.422 -20.995 1.00 . A A .  11 LYS N    1 1 
       21 30597 1 1  11 LYS NZ   N 18.286 -13.549 -27.792 1.00 . A A .  11 LYS NZ   1 1 
       21 30598 1 1  11 LYS O    O 18.581 -15.766 -21.247 1.00 . A A .  11 LYS O    1 1 
       21 30599 1 1  12 ALA C    C 18.227 -18.477 -22.706 1.00 . A A .  12 ALA C    1 1 
       21 30600 1 1  12 ALA CA   C 17.129 -18.089 -21.721 1.00 . A A .  12 ALA CA   1 1 
       21 30601 1 1  12 ALA CB   C 15.952 -19.010 -21.844 1.00 . A A .  12 ALA CB   1 1 
       21 30602 1 1  12 ALA H    H 15.778 -16.587 -22.418 1.00 . A A .  12 ALA H    1 1 
       21 30603 1 1  12 ALA HA   H 17.525 -18.153 -20.707 1.00 . A A .  12 ALA HA   1 1 
       21 30604 1 1  12 ALA HB1  H 15.456 -18.855 -22.804 1.00 . A A .  12 ALA HB1  1 1 
       21 30605 1 1  12 ALA HB2  H 16.275 -20.050 -21.768 1.00 . A A .  12 ALA HB2  1 1 
       21 30606 1 1  12 ALA HB3  H 15.241 -18.794 -21.048 1.00 . A A .  12 ALA HB3  1 1 
       21 30607 1 1  12 ALA N    N 16.696 -16.730 -21.989 1.00 . A A .  12 ALA N    1 1 
       21 30608 1 1  12 ALA O    O 18.095 -18.276 -23.910 1.00 . A A .  12 ALA O    1 1 
       21 30609 1 1  13 LEU C    C 20.428 -20.861 -23.366 1.00 . A A .  13 LEU C    1 1 
       21 30610 1 1  13 LEU CA   C 20.456 -19.382 -23.034 1.00 . A A .  13 LEU CA   1 1 
       21 30611 1 1  13 LEU CB   C 21.770 -19.036 -22.332 1.00 . A A .  13 LEU CB   1 1 
       21 30612 1 1  13 LEU CD1  C 23.297 -17.387 -21.267 1.00 . A A .  13 LEU CD1  1 1 
       21 30613 1 1  13 LEU CD2  C 21.867 -16.660 -23.219 1.00 . A A .  13 LEU CD2  1 1 
       21 30614 1 1  13 LEU CG   C 21.949 -17.557 -21.964 1.00 . A A .  13 LEU CG   1 1 
       21 30615 1 1  13 LEU H    H 19.391 -19.171 -21.186 1.00 . A A .  13 LEU H    1 1 
       21 30616 1 1  13 LEU HA   H 20.404 -18.828 -23.969 1.00 . A A .  13 LEU HA   1 1 
       21 30617 1 1  13 LEU HB2  H 21.837 -19.627 -21.423 1.00 . A A .  13 LEU HB2  1 1 
       21 30618 1 1  13 LEU HB3  H 22.593 -19.330 -22.987 1.00 . A A .  13 LEU HB3  1 1 
       21 30619 1 1  13 LEU HD11 H 24.110 -17.655 -21.948 1.00 . A A .  13 LEU HD11 1 1 
       21 30620 1 1  13 LEU HD12 H 23.338 -18.037 -20.391 1.00 . A A .  13 LEU HD12 1 1 
       21 30621 1 1  13 LEU HD13 H 23.420 -16.361 -20.941 1.00 . A A .  13 LEU HD13 1 1 
       21 30622 1 1  13 LEU HD21 H 22.090 -15.643 -22.943 1.00 . A A .  13 LEU HD21 1 1 
       21 30623 1 1  13 LEU HD22 H 20.857 -16.696 -23.632 1.00 . A A .  13 LEU HD22 1 1 
       21 30624 1 1  13 LEU HD23 H 22.579 -17.005 -23.967 1.00 . A A .  13 LEU HD23 1 1 
       21 30625 1 1  13 LEU HG   H 21.162 -17.261 -21.272 1.00 . A A .  13 LEU HG   1 1 
       21 30626 1 1  13 LEU N    N 19.320 -19.015 -22.192 1.00 . A A .  13 LEU N    1 1 
       21 30627 1 1  13 LEU O    O 21.007 -21.291 -24.358 1.00 . A A .  13 LEU O    1 1 
       21 30628 1 1  14 TYR C    C 18.126 -23.423 -22.402 1.00 . A A .  14 TYR C    1 1 
       21 30629 1 1  14 TYR CA   C 19.561 -23.053 -22.728 1.00 . A A .  14 TYR CA   1 1 
       21 30630 1 1  14 TYR CB   C 20.479 -23.843 -21.804 1.00 . A A .  14 TYR CB   1 1 
       21 30631 1 1  14 TYR CD1  C 22.594 -24.673 -22.930 1.00 . A A .  14 TYR CD1  1 1 
       21 30632 1 1  14 TYR CD2  C 22.718 -22.654 -21.599 1.00 . A A .  14 TYR CD2  1 1 
       21 30633 1 1  14 TYR CE1  C 23.976 -24.575 -23.214 1.00 . A A .  14 TYR CE1  1 1 
       21 30634 1 1  14 TYR CE2  C 24.100 -22.545 -21.888 1.00 . A A .  14 TYR CE2  1 1 
       21 30635 1 1  14 TYR CG   C 21.950 -23.714 -22.121 1.00 . A A .  14 TYR CG   1 1 
       21 30636 1 1  14 TYR CZ   C 24.719 -23.504 -22.694 1.00 . A A .  14 TYR CZ   1 1 
       21 30637 1 1  14 TYR H    H 19.264 -21.198 -21.749 1.00 . A A .  14 TYR H    1 1 
       21 30638 1 1  14 TYR HA   H 19.776 -23.319 -23.763 1.00 . A A .  14 TYR HA   1 1 
       21 30639 1 1  14 TYR HB2  H 20.300 -23.532 -20.787 1.00 . A A .  14 TYR HB2  1 1 
       21 30640 1 1  14 TYR HB3  H 20.215 -24.888 -21.888 1.00 . A A .  14 TYR HB3  1 1 
       21 30641 1 1  14 TYR HD1  H 22.024 -25.500 -23.332 1.00 . A A .  14 TYR HD1  1 1 
       21 30642 1 1  14 TYR HD2  H 22.246 -21.917 -20.974 1.00 . A A .  14 TYR HD2  1 1 
       21 30643 1 1  14 TYR HE1  H 24.454 -25.322 -23.828 1.00 . A A .  14 TYR HE1  1 1 
       21 30644 1 1  14 TYR HE2  H 24.681 -21.729 -21.479 1.00 . A A .  14 TYR HE2  1 1 
       21 30645 1 1  14 TYR HH   H 26.381 -24.121 -23.510 1.00 . A A .  14 TYR HH   1 1 
       21 30646 1 1  14 TYR N    N 19.728 -21.619 -22.536 1.00 . A A .  14 TYR N    1 1 
       21 30647 1 1  14 TYR O    O 17.395 -22.640 -21.796 1.00 . A A .  14 TYR O    1 1 
       21 30648 1 1  14 TYR OH   O 26.057 -23.399 -22.971 1.00 . A A .  14 TYR OH   1 1 
       21 30649 1 1  15 ASP C    C 16.204 -25.585 -21.150 1.00 . A A .  15 ASP C    1 1 
       21 30650 1 1  15 ASP CA   C 16.417 -25.169 -22.601 1.00 . A A .  15 ASP CA   1 1 
       21 30651 1 1  15 ASP CB   C 16.278 -26.367 -23.532 1.00 . A A .  15 ASP CB   1 1 
       21 30652 1 1  15 ASP CG   C 16.632 -26.011 -24.962 1.00 . A A .  15 ASP CG   1 1 
       21 30653 1 1  15 ASP H    H 18.411 -25.206 -23.309 1.00 . A A .  15 ASP H    1 1 
       21 30654 1 1  15 ASP HA   H 15.678 -24.422 -22.873 1.00 . A A .  15 ASP HA   1 1 
       21 30655 1 1  15 ASP HB2  H 16.952 -27.157 -23.192 1.00 . A A .  15 ASP HB2  1 1 
       21 30656 1 1  15 ASP HB3  H 15.253 -26.736 -23.494 1.00 . A A .  15 ASP HB3  1 1 
       21 30657 1 1  15 ASP N    N 17.750 -24.623 -22.804 1.00 . A A .  15 ASP N    1 1 
       21 30658 1 1  15 ASP O    O 17.163 -25.694 -20.385 1.00 . A A .  15 ASP O    1 1 
       21 30659 1 1  15 ASP OD1  O 17.831 -26.087 -25.317 1.00 . A A .  15 ASP OD1  1 1 
       21 30660 1 1  15 ASP OD2  O 15.756 -25.484 -25.666 1.00 . A A .  15 ASP OD2  1 1 
       21 30661 1 1  16 ASN C    C 13.402 -27.120 -19.351 1.00 . A A .  16 ASN C    1 1 
       21 30662 1 1  16 ASN CA   C 14.644 -26.223 -19.392 1.00 . A A .  16 ASN CA   1 1 
       21 30663 1 1  16 ASN CB   C 14.460 -24.951 -18.528 1.00 . A A .  16 ASN CB   1 1 
       21 30664 1 1  16 ASN CG   C 13.330 -25.057 -17.512 1.00 . A A .  16 ASN CG   1 1 
       21 30665 1 1  16 ASN H    H 14.178 -25.726 -21.420 1.00 . A A .  16 ASN H    1 1 
       21 30666 1 1  16 ASN HA   H 15.480 -26.793 -18.994 1.00 . A A .  16 ASN HA   1 1 
       21 30667 1 1  16 ASN HB2  H 15.388 -24.734 -18.004 1.00 . A A .  16 ASN HB2  1 1 
       21 30668 1 1  16 ASN HB3  H 14.243 -24.116 -19.187 1.00 . A A .  16 ASN HB3  1 1 
       21 30669 1 1  16 ASN HD21 H 12.957 -25.175 -15.553 1.00 . A A .  16 ASN HD21 1 1 
       21 30670 1 1  16 ASN HD22 H 14.644 -25.095 -15.995 1.00 . A A .  16 ASN HD22 1 1 
       21 30671 1 1  16 ASN N    N 14.956 -25.828 -20.765 1.00 . A A .  16 ASN N    1 1 
       21 30672 1 1  16 ASN ND2  N 13.681 -25.122 -16.255 1.00 . A A .  16 ASN ND2  1 1 
       21 30673 1 1  16 ASN O    O 12.562 -27.087 -20.244 1.00 . A A .  16 ASN O    1 1 
       21 30674 1 1  16 ASN OD1  O 12.167 -25.056 -17.858 1.00 . A A .  16 ASN OD1  1 1 
       21 30675 1 1  17 VAL C    C 11.857 -28.335 -16.515 1.00 . A A .  17 VAL C    1 1 
       21 30676 1 1  17 VAL CA   C 12.113 -28.678 -17.976 1.00 . A A .  17 VAL CA   1 1 
       21 30677 1 1  17 VAL CB   C 12.332 -30.213 -18.142 1.00 . A A .  17 VAL CB   1 1 
       21 30678 1 1  17 VAL CG1  C 11.077 -30.990 -17.722 1.00 . A A .  17 VAL CG1  1 1 
       21 30679 1 1  17 VAL CG2  C 12.682 -30.555 -19.602 1.00 . A A .  17 VAL CG2  1 1 
       21 30680 1 1  17 VAL H    H 14.042 -27.912 -17.603 1.00 . A A .  17 VAL H    1 1 
       21 30681 1 1  17 VAL HA   H 11.276 -28.350 -18.593 1.00 . A A .  17 VAL HA   1 1 
       21 30682 1 1  17 VAL HB   H 13.160 -30.520 -17.506 1.00 . A A .  17 VAL HB   1 1 
       21 30683 1 1  17 VAL HG11 H 10.868 -30.817 -16.663 1.00 . A A .  17 VAL HG11 1 1 
       21 30684 1 1  17 VAL HG12 H 10.218 -30.666 -18.319 1.00 . A A .  17 VAL HG12 1 1 
       21 30685 1 1  17 VAL HG13 H 11.245 -32.055 -17.874 1.00 . A A .  17 VAL HG13 1 1 
       21 30686 1 1  17 VAL HG21 H 13.622 -30.068 -19.876 1.00 . A A .  17 VAL HG21 1 1 
       21 30687 1 1  17 VAL HG22 H 12.795 -31.631 -19.708 1.00 . A A .  17 VAL HG22 1 1 
       21 30688 1 1  17 VAL HG23 H 11.889 -30.203 -20.262 1.00 . A A .  17 VAL HG23 1 1 
       21 30689 1 1  17 VAL N    N 13.303 -27.904 -18.288 1.00 . A A .  17 VAL N    1 1 
       21 30690 1 1  17 VAL O    O 12.777 -28.443 -15.694 1.00 . A A .  17 VAL O    1 1 
       21 30691 1 1  18 ALA C    C  9.627 -28.786 -14.223 1.00 . A A .  18 ALA C    1 1 
       21 30692 1 1  18 ALA CA   C 10.289 -27.549 -14.828 1.00 . A A .  18 ALA CA   1 1 
       21 30693 1 1  18 ALA CB   C  9.331 -26.378 -14.810 1.00 . A A .  18 ALA CB   1 1 
       21 30694 1 1  18 ALA H    H  9.955 -27.781 -16.912 1.00 . A A .  18 ALA H    1 1 
       21 30695 1 1  18 ALA HA   H 11.178 -27.285 -14.256 1.00 . A A .  18 ALA HA   1 1 
       21 30696 1 1  18 ALA HB1  H  9.829 -25.489 -15.192 1.00 . A A .  18 ALA HB1  1 1 
       21 30697 1 1  18 ALA HB2  H  8.465 -26.610 -15.422 1.00 . A A .  18 ALA HB2  1 1 
       21 30698 1 1  18 ALA HB3  H  9.003 -26.198 -13.785 1.00 . A A .  18 ALA HB3  1 1 
       21 30699 1 1  18 ALA N    N 10.657 -27.874 -16.200 1.00 . A A .  18 ALA N    1 1 
       21 30700 1 1  18 ALA O    O  8.816 -29.424 -14.890 1.00 . A A .  18 ALA O    1 1 
       21 30701 1 1  19 GLU C    C  8.839 -29.970 -10.942 1.00 . A A .  19 GLU C    1 1 
       21 30702 1 1  19 GLU CA   C  9.410 -30.312 -12.322 1.00 . A A .  19 GLU CA   1 1 
       21 30703 1 1  19 GLU CB   C 10.492 -31.388 -12.179 1.00 . A A .  19 GLU CB   1 1 
       21 30704 1 1  19 GLU CD   C 12.065 -32.993 -13.314 1.00 . A A .  19 GLU CD   1 1 
       21 30705 1 1  19 GLU CG   C 10.967 -31.964 -13.508 1.00 . A A .  19 GLU CG   1 1 
       21 30706 1 1  19 GLU H    H 10.669 -28.563 -12.488 1.00 . A A .  19 GLU H    1 1 
       21 30707 1 1  19 GLU HA   H  8.601 -30.716 -12.934 1.00 . A A .  19 GLU HA   1 1 
       21 30708 1 1  19 GLU HB2  H 11.347 -30.959 -11.654 1.00 . A A .  19 GLU HB2  1 1 
       21 30709 1 1  19 GLU HB3  H 10.097 -32.206 -11.579 1.00 . A A .  19 GLU HB3  1 1 
       21 30710 1 1  19 GLU HG2  H 10.121 -32.430 -14.020 1.00 . A A .  19 GLU HG2  1 1 
       21 30711 1 1  19 GLU HG3  H 11.352 -31.158 -14.130 1.00 . A A .  19 GLU HG3  1 1 
       21 30712 1 1  19 GLU N    N  9.973 -29.118 -12.987 1.00 . A A .  19 GLU N    1 1 
       21 30713 1 1  19 GLU O    O  8.411 -30.844 -10.195 1.00 . A A .  19 GLU O    1 1 
       21 30714 1 1  19 GLU OE1  O 13.236 -32.578 -13.117 1.00 . A A .  19 GLU OE1  1 1 
       21 30715 1 1  19 GLU OE2  O 11.776 -34.209 -13.368 1.00 . A A .  19 GLU OE2  1 1 
       21 30716 1 1  20 SER C    C  7.243 -27.133  -9.739 1.00 . A A .  20 SER C    1 1 
       21 30717 1 1  20 SER CA   C  8.236 -28.216  -9.359 1.00 . A A .  20 SER CA   1 1 
       21 30718 1 1  20 SER CB   C  9.327 -27.653  -8.448 1.00 . A A .  20 SER CB   1 1 
       21 30719 1 1  20 SER H    H  9.149 -27.992 -11.270 1.00 . A A .  20 SER H    1 1 
       21 30720 1 1  20 SER HA   H  7.713 -29.028  -8.854 1.00 . A A .  20 SER HA   1 1 
       21 30721 1 1  20 SER HB2  H  9.814 -26.818  -8.943 1.00 . A A .  20 SER HB2  1 1 
       21 30722 1 1  20 SER HB3  H  8.874 -27.302  -7.520 1.00 . A A .  20 SER HB3  1 1 
       21 30723 1 1  20 SER HG   H  9.906 -29.505  -8.342 1.00 . A A .  20 SER HG   1 1 
       21 30724 1 1  20 SER N    N  8.814 -28.686 -10.617 1.00 . A A .  20 SER N    1 1 
       21 30725 1 1  20 SER O    O  7.423 -26.479 -10.762 1.00 . A A .  20 SER O    1 1 
       21 30726 1 1  20 SER OG   O 10.294 -28.646  -8.157 1.00 . A A .  20 SER OG   1 1 
       21 30727 1 1  21 PRO C    C  5.782 -24.492  -9.297 1.00 . A A .  21 PRO C    1 1 
       21 30728 1 1  21 PRO CA   C  5.209 -25.907  -9.353 1.00 . A A .  21 PRO CA   1 1 
       21 30729 1 1  21 PRO CB   C  4.062 -26.104  -8.357 1.00 . A A .  21 PRO CB   1 1 
       21 30730 1 1  21 PRO CD   C  5.772 -27.595  -7.685 1.00 . A A .  21 PRO CD   1 1 
       21 30731 1 1  21 PRO CG   C  4.714 -26.678  -7.146 1.00 . A A .  21 PRO CG   1 1 
       21 30732 1 1  21 PRO HA   H  4.859 -26.114 -10.364 1.00 . A A .  21 PRO HA   1 1 
       21 30733 1 1  21 PRO HB2  H  3.581 -25.155  -8.126 1.00 . A A .  21 PRO HB2  1 1 
       21 30734 1 1  21 PRO HB3  H  3.342 -26.817  -8.759 1.00 . A A .  21 PRO HB3  1 1 
       21 30735 1 1  21 PRO HD2  H  6.610 -27.664  -6.989 1.00 . A A .  21 PRO HD2  1 1 
       21 30736 1 1  21 PRO HD3  H  5.357 -28.583  -7.892 1.00 . A A .  21 PRO HD3  1 1 
       21 30737 1 1  21 PRO HG2  H  5.173 -25.890  -6.557 1.00 . A A .  21 PRO HG2  1 1 
       21 30738 1 1  21 PRO HG3  H  3.993 -27.237  -6.548 1.00 . A A .  21 PRO HG3  1 1 
       21 30739 1 1  21 PRO N    N  6.181 -26.930  -8.939 1.00 . A A .  21 PRO N    1 1 
       21 30740 1 1  21 PRO O    O  5.358 -23.610 -10.038 1.00 . A A .  21 PRO O    1 1 
       21 30741 1 1  22 ASP C    C  8.469 -22.782  -9.408 1.00 . A A .  22 ASP C    1 1 
       21 30742 1 1  22 ASP CA   C  7.447 -23.007  -8.296 1.00 . A A .  22 ASP CA   1 1 
       21 30743 1 1  22 ASP CB   C  8.187 -22.980  -6.959 1.00 . A A .  22 ASP CB   1 1 
       21 30744 1 1  22 ASP CG   C  7.296 -23.358  -5.802 1.00 . A A .  22 ASP CG   1 1 
       21 30745 1 1  22 ASP H    H  7.056 -25.044  -7.822 1.00 . A A .  22 ASP H    1 1 
       21 30746 1 1  22 ASP HA   H  6.707 -22.208  -8.311 1.00 . A A .  22 ASP HA   1 1 
       21 30747 1 1  22 ASP HB2  H  9.011 -23.698  -7.007 1.00 . A A .  22 ASP HB2  1 1 
       21 30748 1 1  22 ASP HB3  H  8.598 -21.983  -6.793 1.00 . A A .  22 ASP HB3  1 1 
       21 30749 1 1  22 ASP N    N  6.774 -24.296  -8.440 1.00 . A A .  22 ASP N    1 1 
       21 30750 1 1  22 ASP O    O  8.928 -21.667  -9.627 1.00 . A A .  22 ASP O    1 1 
       21 30751 1 1  22 ASP OD1  O  6.691 -22.460  -5.182 1.00 . A A .  22 ASP OD1  1 1 
       21 30752 1 1  22 ASP OD2  O  7.172 -24.577  -5.529 1.00 . A A .  22 ASP OD2  1 1 
       21 30753 1 1  23 GLU C    C  9.177 -23.385 -12.459 1.00 . A A .  23 GLU C    1 1 
       21 30754 1 1  23 GLU CA   C  9.856 -23.753 -11.141 1.00 . A A .  23 GLU CA   1 1 
       21 30755 1 1  23 GLU CB   C 10.637 -25.066 -11.256 1.00 . A A .  23 GLU CB   1 1 
       21 30756 1 1  23 GLU CD   C 12.743 -26.227 -12.076 1.00 . A A .  23 GLU CD   1 1 
       21 30757 1 1  23 GLU CG   C 11.885 -24.967 -12.135 1.00 . A A .  23 GLU CG   1 1 
       21 30758 1 1  23 GLU H    H  8.425 -24.741  -9.914 1.00 . A A .  23 GLU H    1 1 
       21 30759 1 1  23 GLU HA   H 10.559 -22.963 -10.885 1.00 . A A .  23 GLU HA   1 1 
       21 30760 1 1  23 GLU HB2  H 10.950 -25.364 -10.255 1.00 . A A .  23 GLU HB2  1 1 
       21 30761 1 1  23 GLU HB3  H  9.980 -25.833 -11.654 1.00 . A A .  23 GLU HB3  1 1 
       21 30762 1 1  23 GLU HG2  H 11.583 -24.786 -13.170 1.00 . A A .  23 GLU HG2  1 1 
       21 30763 1 1  23 GLU HG3  H 12.484 -24.122 -11.795 1.00 . A A .  23 GLU HG3  1 1 
       21 30764 1 1  23 GLU N    N  8.849 -23.848 -10.092 1.00 . A A .  23 GLU N    1 1 
       21 30765 1 1  23 GLU O    O  8.147 -23.941 -12.838 1.00 . A A .  23 GLU O    1 1 
       21 30766 1 1  23 GLU OE1  O 13.991 -26.104 -12.075 1.00 . A A .  23 GLU OE1  1 1 
       21 30767 1 1  23 GLU OE2  O 12.190 -27.351 -12.065 1.00 . A A .  23 GLU OE2  1 1 
       21 30768 1 1  24 LEU C    C  9.655 -22.750 -15.563 1.00 . A A .  24 LEU C    1 1 
       21 30769 1 1  24 LEU CA   C  9.171 -21.925 -14.390 1.00 . A A .  24 LEU CA   1 1 
       21 30770 1 1  24 LEU CB   C  9.557 -20.469 -14.601 1.00 . A A .  24 LEU CB   1 1 
       21 30771 1 1  24 LEU CD1  C  9.491 -18.136 -13.775 1.00 . A A .  24 LEU CD1  1 1 
       21 30772 1 1  24 LEU CD2  C  7.336 -19.327 -14.166 1.00 . A A .  24 LEU CD2  1 1 
       21 30773 1 1  24 LEU CG   C  8.794 -19.475 -13.726 1.00 . A A .  24 LEU CG   1 1 
       21 30774 1 1  24 LEU H    H 10.606 -21.992 -12.798 1.00 . A A .  24 LEU H    1 1 
       21 30775 1 1  24 LEU HA   H  8.088 -22.006 -14.333 1.00 . A A .  24 LEU HA   1 1 
       21 30776 1 1  24 LEU HB2  H 10.606 -20.383 -14.376 1.00 . A A .  24 LEU HB2  1 1 
       21 30777 1 1  24 LEU HB3  H  9.411 -20.203 -15.646 1.00 . A A .  24 LEU HB3  1 1 
       21 30778 1 1  24 LEU HD11 H  8.904 -17.404 -13.232 1.00 . A A .  24 LEU HD11 1 1 
       21 30779 1 1  24 LEU HD12 H  9.609 -17.810 -14.808 1.00 . A A .  24 LEU HD12 1 1 
       21 30780 1 1  24 LEU HD13 H 10.470 -18.222 -13.302 1.00 . A A .  24 LEU HD13 1 1 
       21 30781 1 1  24 LEU HD21 H  6.810 -20.267 -14.027 1.00 . A A .  24 LEU HD21 1 1 
       21 30782 1 1  24 LEU HD22 H  7.291 -19.034 -15.211 1.00 . A A .  24 LEU HD22 1 1 
       21 30783 1 1  24 LEU HD23 H  6.850 -18.562 -13.558 1.00 . A A .  24 LEU HD23 1 1 
       21 30784 1 1  24 LEU HG   H  8.811 -19.830 -12.702 1.00 . A A .  24 LEU HG   1 1 
       21 30785 1 1  24 LEU N    N  9.749 -22.415 -13.147 1.00 . A A .  24 LEU N    1 1 
       21 30786 1 1  24 LEU O    O 10.843 -23.028 -15.699 1.00 . A A .  24 LEU O    1 1 
       21 30787 1 1  25 SER C    C  9.377 -22.968 -18.730 1.00 . A A .  25 SER C    1 1 
       21 30788 1 1  25 SER CA   C  9.010 -23.913 -17.599 1.00 . A A .  25 SER CA   1 1 
       21 30789 1 1  25 SER CB   C  7.778 -24.730 -17.979 1.00 . A A .  25 SER CB   1 1 
       21 30790 1 1  25 SER H    H  7.756 -22.873 -16.252 1.00 . A A .  25 SER H    1 1 
       21 30791 1 1  25 SER HA   H  9.843 -24.583 -17.397 1.00 . A A .  25 SER HA   1 1 
       21 30792 1 1  25 SER HB2  H  7.262 -24.243 -18.807 1.00 . A A .  25 SER HB2  1 1 
       21 30793 1 1  25 SER HB3  H  8.084 -25.730 -18.280 1.00 . A A .  25 SER HB3  1 1 
       21 30794 1 1  25 SER HG   H  7.371 -25.218 -16.130 1.00 . A A .  25 SER HG   1 1 
       21 30795 1 1  25 SER N    N  8.713 -23.133 -16.410 1.00 . A A .  25 SER N    1 1 
       21 30796 1 1  25 SER O    O  8.581 -22.098 -19.083 1.00 . A A .  25 SER O    1 1 
       21 30797 1 1  25 SER OG   O  6.896 -24.813 -16.863 1.00 . A A .  25 SER OG   1 1 
       21 30798 1 1  26 PHE C    C 11.943 -23.010 -21.310 1.00 . A A .  26 PHE C    1 1 
       21 30799 1 1  26 PHE CA   C 11.025 -22.256 -20.370 1.00 . A A .  26 PHE CA   1 1 
       21 30800 1 1  26 PHE CB   C 11.746 -21.016 -19.819 1.00 . A A .  26 PHE CB   1 1 
       21 30801 1 1  26 PHE CD1  C 13.137 -21.553 -17.783 1.00 . A A .  26 PHE CD1  1 1 
       21 30802 1 1  26 PHE CD2  C 14.265 -21.271 -19.904 1.00 . A A .  26 PHE CD2  1 1 
       21 30803 1 1  26 PHE CE1  C 14.388 -21.756 -17.143 1.00 . A A .  26 PHE CE1  1 1 
       21 30804 1 1  26 PHE CE2  C 15.521 -21.477 -19.272 1.00 . A A .  26 PHE CE2  1 1 
       21 30805 1 1  26 PHE CG   C 13.071 -21.301 -19.160 1.00 . A A .  26 PHE CG   1 1 
       21 30806 1 1  26 PHE CZ   C 15.579 -21.709 -17.888 1.00 . A A .  26 PHE CZ   1 1 
       21 30807 1 1  26 PHE H    H 11.200 -23.848 -18.955 1.00 . A A .  26 PHE H    1 1 
       21 30808 1 1  26 PHE HA   H 10.155 -21.922 -20.938 1.00 . A A .  26 PHE HA   1 1 
       21 30809 1 1  26 PHE HB2  H 11.910 -20.314 -20.637 1.00 . A A .  26 PHE HB2  1 1 
       21 30810 1 1  26 PHE HB3  H 11.101 -20.540 -19.089 1.00 . A A .  26 PHE HB3  1 1 
       21 30811 1 1  26 PHE HD1  H 12.229 -21.580 -17.198 1.00 . A A .  26 PHE HD1  1 1 
       21 30812 1 1  26 PHE HD2  H 14.225 -21.081 -20.963 1.00 . A A .  26 PHE HD2  1 1 
       21 30813 1 1  26 PHE HE1  H 14.422 -21.945 -16.085 1.00 . A A .  26 PHE HE1  1 1 
       21 30814 1 1  26 PHE HE2  H 16.432 -21.448 -19.853 1.00 . A A .  26 PHE HE2  1 1 
       21 30815 1 1  26 PHE HZ   H 16.527 -21.850 -17.402 1.00 . A A .  26 PHE HZ   1 1 
       21 30816 1 1  26 PHE N    N 10.572 -23.114 -19.281 1.00 . A A .  26 PHE N    1 1 
       21 30817 1 1  26 PHE O    O 12.458 -24.071 -20.975 1.00 . A A .  26 PHE O    1 1 
       21 30818 1 1  27 ARG C    C 14.058 -22.049 -23.923 1.00 . A A .  27 ARG C    1 1 
       21 30819 1 1  27 ARG CA   C 13.011 -23.064 -23.485 1.00 . A A .  27 ARG CA   1 1 
       21 30820 1 1  27 ARG CB   C 12.153 -23.558 -24.654 1.00 . A A .  27 ARG CB   1 1 
       21 30821 1 1  27 ARG CD   C 12.040 -25.269 -26.497 1.00 . A A .  27 ARG CD   1 1 
       21 30822 1 1  27 ARG CG   C 12.873 -24.580 -25.470 1.00 . A A .  27 ARG CG   1 1 
       21 30823 1 1  27 ARG CZ   C 13.812 -26.061 -28.057 1.00 . A A .  27 ARG CZ   1 1 
       21 30824 1 1  27 ARG H    H 11.684 -21.573 -22.722 1.00 . A A .  27 ARG H    1 1 
       21 30825 1 1  27 ARG HA   H 13.522 -23.917 -23.045 1.00 . A A .  27 ARG HA   1 1 
       21 30826 1 1  27 ARG HB2  H 11.247 -24.011 -24.252 1.00 . A A .  27 ARG HB2  1 1 
       21 30827 1 1  27 ARG HB3  H 11.879 -22.711 -25.283 1.00 . A A .  27 ARG HB3  1 1 
       21 30828 1 1  27 ARG HD2  H 11.190 -25.744 -26.004 1.00 . A A .  27 ARG HD2  1 1 
       21 30829 1 1  27 ARG HD3  H 11.691 -24.549 -27.236 1.00 . A A .  27 ARG HD3  1 1 
       21 30830 1 1  27 ARG HE   H 12.762 -27.237 -26.818 1.00 . A A .  27 ARG HE   1 1 
       21 30831 1 1  27 ARG HG2  H 13.695 -24.092 -25.983 1.00 . A A .  27 ARG HG2  1 1 
       21 30832 1 1  27 ARG HG3  H 13.277 -25.333 -24.796 1.00 . A A .  27 ARG HG3  1 1 
       21 30833 1 1  27 ARG HH11 H 13.505 -24.087 -28.270 1.00 . A A .  27 ARG HH11 1 1 
       21 30834 1 1  27 ARG HH12 H 14.789 -24.757 -29.252 1.00 . A A .  27 ARG HH12 1 1 
       21 30835 1 1  27 ARG HH21 H 14.412 -27.966 -28.092 1.00 . A A .  27 ARG HH21 1 1 
       21 30836 1 1  27 ARG HH22 H 15.263 -26.869 -29.146 1.00 . A A .  27 ARG HH22 1 1 
       21 30837 1 1  27 ARG N    N 12.151 -22.456 -22.486 1.00 . A A .  27 ARG N    1 1 
       21 30838 1 1  27 ARG NE   N 12.876 -26.294 -27.140 1.00 . A A .  27 ARG NE   1 1 
       21 30839 1 1  27 ARG NH1  N 14.044 -24.873 -28.565 1.00 . A A .  27 ARG NH1  1 1 
       21 30840 1 1  27 ARG NH2  N 14.541 -27.046 -28.464 1.00 . A A .  27 ARG NH2  1 1 
       21 30841 1 1  27 ARG O    O 13.953 -20.870 -23.615 1.00 . A A .  27 ARG O    1 1 
       21 30842 1 1  28 LYS C    C 15.615 -20.532 -25.938 1.00 . A A .  28 LYS C    1 1 
       21 30843 1 1  28 LYS CA   C 16.166 -21.651 -25.068 1.00 . A A .  28 LYS CA   1 1 
       21 30844 1 1  28 LYS CB   C 17.140 -22.497 -25.875 1.00 . A A .  28 LYS CB   1 1 
       21 30845 1 1  28 LYS CD   C 19.193 -22.703 -27.174 1.00 . A A .  28 LYS CD   1 1 
       21 30846 1 1  28 LYS CE   C 20.330 -21.971 -27.818 1.00 . A A .  28 LYS CE   1 1 
       21 30847 1 1  28 LYS CG   C 18.294 -21.743 -26.453 1.00 . A A .  28 LYS CG   1 1 
       21 30848 1 1  28 LYS H    H 15.135 -23.498 -24.857 1.00 . A A .  28 LYS H    1 1 
       21 30849 1 1  28 LYS HA   H 16.674 -21.218 -24.207 1.00 . A A .  28 LYS HA   1 1 
       21 30850 1 1  28 LYS HB2  H 17.525 -23.288 -25.236 1.00 . A A .  28 LYS HB2  1 1 
       21 30851 1 1  28 LYS HB3  H 16.594 -22.964 -26.696 1.00 . A A .  28 LYS HB3  1 1 
       21 30852 1 1  28 LYS HD2  H 19.579 -23.435 -26.467 1.00 . A A .  28 LYS HD2  1 1 
       21 30853 1 1  28 LYS HD3  H 18.616 -23.219 -27.947 1.00 . A A .  28 LYS HD3  1 1 
       21 30854 1 1  28 LYS HE2  H 19.927 -21.207 -28.494 1.00 . A A .  28 LYS HE2  1 1 
       21 30855 1 1  28 LYS HE3  H 20.936 -21.493 -27.045 1.00 . A A .  28 LYS HE3  1 1 
       21 30856 1 1  28 LYS HG2  H 17.926 -20.997 -27.157 1.00 . A A .  28 LYS HG2  1 1 
       21 30857 1 1  28 LYS HG3  H 18.844 -21.251 -25.660 1.00 . A A .  28 LYS HG3  1 1 
       21 30858 1 1  28 LYS HZ1  H 21.937 -22.479 -29.022 1.00 . A A .  28 LYS HZ1  1 1 
       21 30859 1 1  28 LYS HZ2  H 20.584 -23.391 -29.299 1.00 . A A .  28 LYS HZ2  1 1 
       21 30860 1 1  28 LYS HZ3  H 21.503 -23.666 -27.960 1.00 . A A .  28 LYS HZ3  1 1 
       21 30861 1 1  28 LYS N    N 15.092 -22.513 -24.608 1.00 . A A .  28 LYS N    1 1 
       21 30862 1 1  28 LYS NZ   N 21.158 -22.952 -28.588 1.00 . A A .  28 LYS NZ   1 1 
       21 30863 1 1  28 LYS O    O 14.834 -20.769 -26.846 1.00 . A A .  28 LYS O    1 1 
       21 30864 1 1  29 GLY C    C 14.462 -17.409 -25.833 1.00 . A A .  29 GLY C    1 1 
       21 30865 1 1  29 GLY CA   C 15.644 -18.160 -26.427 1.00 . A A .  29 GLY CA   1 1 
       21 30866 1 1  29 GLY H    H 16.702 -19.174 -24.889 1.00 . A A .  29 GLY H    1 1 
       21 30867 1 1  29 GLY HA2  H 16.485 -17.471 -26.487 1.00 . A A .  29 GLY HA2  1 1 
       21 30868 1 1  29 GLY HA3  H 15.396 -18.483 -27.437 1.00 . A A .  29 GLY HA3  1 1 
       21 30869 1 1  29 GLY N    N 16.054 -19.316 -25.655 1.00 . A A .  29 GLY N    1 1 
       21 30870 1 1  29 GLY O    O 14.250 -16.249 -26.187 1.00 . A A .  29 GLY O    1 1 
       21 30871 1 1  30 ASP C    C 13.017 -16.155 -23.507 1.00 . A A .  30 ASP C    1 1 
       21 30872 1 1  30 ASP CA   C 12.591 -17.400 -24.252 1.00 . A A .  30 ASP CA   1 1 
       21 30873 1 1  30 ASP CB   C 11.931 -18.335 -23.231 1.00 . A A .  30 ASP CB   1 1 
       21 30874 1 1  30 ASP CG   C 11.055 -19.385 -23.880 1.00 . A A .  30 ASP CG   1 1 
       21 30875 1 1  30 ASP H    H 13.936 -18.988 -24.659 1.00 . A A .  30 ASP H    1 1 
       21 30876 1 1  30 ASP HA   H 11.852 -17.118 -25.005 1.00 . A A .  30 ASP HA   1 1 
       21 30877 1 1  30 ASP HB2  H 12.706 -18.821 -22.639 1.00 . A A .  30 ASP HB2  1 1 
       21 30878 1 1  30 ASP HB3  H 11.310 -17.741 -22.565 1.00 . A A .  30 ASP HB3  1 1 
       21 30879 1 1  30 ASP N    N 13.731 -18.036 -24.912 1.00 . A A .  30 ASP N    1 1 
       21 30880 1 1  30 ASP O    O 14.147 -16.041 -23.021 1.00 . A A .  30 ASP O    1 1 
       21 30881 1 1  30 ASP OD1  O 10.574 -20.270 -23.146 1.00 . A A .  30 ASP OD1  1 1 
       21 30882 1 1  30 ASP OD2  O 10.816 -19.324 -25.101 1.00 . A A .  30 ASP OD2  1 1 
       21 30883 1 1  31 ILE C    C 11.319 -13.870 -21.554 1.00 . A A .  31 ILE C    1 1 
       21 30884 1 1  31 ILE CA   C 12.271 -13.964 -22.746 1.00 . A A .  31 ILE CA   1 1 
       21 30885 1 1  31 ILE CB   C 11.983 -12.812 -23.746 1.00 . A A .  31 ILE CB   1 1 
       21 30886 1 1  31 ILE CD1  C 14.399 -12.580 -24.719 1.00 . A A .  31 ILE CD1  1 1 
       21 30887 1 1  31 ILE CG1  C 12.925 -12.911 -24.971 1.00 . A A .  31 ILE CG1  1 1 
       21 30888 1 1  31 ILE CG2  C 12.106 -11.436 -23.064 1.00 . A A .  31 ILE CG2  1 1 
       21 30889 1 1  31 ILE H    H 11.178 -15.426 -23.821 1.00 . A A .  31 ILE H    1 1 
       21 30890 1 1  31 ILE HA   H 13.294 -13.896 -22.402 1.00 . A A .  31 ILE HA   1 1 
       21 30891 1 1  31 ILE HB   H 10.960 -12.927 -24.099 1.00 . A A .  31 ILE HB   1 1 
       21 30892 1 1  31 ILE HD11 H 14.504 -11.531 -24.451 1.00 . A A .  31 ILE HD11 1 1 
       21 30893 1 1  31 ILE HD12 H 14.777 -13.204 -23.909 1.00 . A A .  31 ILE HD12 1 1 
       21 30894 1 1  31 ILE HD13 H 14.974 -12.778 -25.625 1.00 . A A .  31 ILE HD13 1 1 
       21 30895 1 1  31 ILE HG12 H 12.872 -13.919 -25.382 1.00 . A A .  31 ILE HG12 1 1 
       21 30896 1 1  31 ILE HG13 H 12.554 -12.238 -25.723 1.00 . A A .  31 ILE HG13 1 1 
       21 30897 1 1  31 ILE HG21 H 11.300 -11.313 -22.344 1.00 . A A .  31 ILE HG21 1 1 
       21 30898 1 1  31 ILE HG22 H 13.062 -11.357 -22.545 1.00 . A A .  31 ILE HG22 1 1 
       21 30899 1 1  31 ILE HG23 H 12.037 -10.646 -23.813 1.00 . A A .  31 ILE HG23 1 1 
       21 30900 1 1  31 ILE N    N 12.075 -15.242 -23.405 1.00 . A A .  31 ILE N    1 1 
       21 30901 1 1  31 ILE O    O 10.123 -14.145 -21.684 1.00 . A A .  31 ILE O    1 1 
       21 30902 1 1  32 MET C    C 11.465 -12.090 -18.410 1.00 . A A .  32 MET C    1 1 
       21 30903 1 1  32 MET CA   C 11.048 -13.347 -19.172 1.00 . A A .  32 MET CA   1 1 
       21 30904 1 1  32 MET CB   C 11.220 -14.588 -18.276 1.00 . A A .  32 MET CB   1 1 
       21 30905 1 1  32 MET CE   C 13.091 -17.399 -19.174 1.00 . A A .  32 MET CE   1 1 
       21 30906 1 1  32 MET CG   C 12.662 -14.903 -17.853 1.00 . A A .  32 MET CG   1 1 
       21 30907 1 1  32 MET H    H 12.836 -13.279 -20.343 1.00 . A A .  32 MET H    1 1 
       21 30908 1 1  32 MET HA   H  9.992 -13.255 -19.436 1.00 . A A .  32 MET HA   1 1 
       21 30909 1 1  32 MET HB2  H 10.623 -14.441 -17.377 1.00 . A A .  32 MET HB2  1 1 
       21 30910 1 1  32 MET HB3  H 10.823 -15.452 -18.803 1.00 . A A .  32 MET HB3  1 1 
       21 30911 1 1  32 MET HE1  H 13.628 -17.957 -19.942 1.00 . A A .  32 MET HE1  1 1 
       21 30912 1 1  32 MET HE2  H 13.278 -17.861 -18.206 1.00 . A A .  32 MET HE2  1 1 
       21 30913 1 1  32 MET HE3  H 12.026 -17.424 -19.395 1.00 . A A .  32 MET HE3  1 1 
       21 30914 1 1  32 MET HG2  H 13.139 -13.981 -17.530 1.00 . A A .  32 MET HG2  1 1 
       21 30915 1 1  32 MET HG3  H 12.637 -15.583 -17.008 1.00 . A A .  32 MET HG3  1 1 
       21 30916 1 1  32 MET N    N 11.845 -13.485 -20.397 1.00 . A A .  32 MET N    1 1 
       21 30917 1 1  32 MET O    O 12.575 -11.598 -18.596 1.00 . A A .  32 MET O    1 1 
       21 30918 1 1  32 MET SD   S 13.670 -15.664 -19.160 1.00 . A A .  32 MET SD   1 1 
       21 30919 1 1  33 THR C    C 11.529 -10.879 -15.425 1.00 . A A .  33 THR C    1 1 
       21 30920 1 1  33 THR CA   C 10.917 -10.402 -16.735 1.00 . A A .  33 THR CA   1 1 
       21 30921 1 1  33 THR CB   C  9.647  -9.592 -16.373 1.00 . A A .  33 THR CB   1 1 
       21 30922 1 1  33 THR CG2  C  9.996  -8.254 -15.724 1.00 . A A .  33 THR CG2  1 1 
       21 30923 1 1  33 THR H    H  9.682 -12.005 -17.438 1.00 . A A .  33 THR H    1 1 
       21 30924 1 1  33 THR HA   H 11.618  -9.759 -17.271 1.00 . A A .  33 THR HA   1 1 
       21 30925 1 1  33 THR HB   H  9.026 -10.177 -15.683 1.00 . A A .  33 THR HB   1 1 
       21 30926 1 1  33 THR HG1  H  8.185  -8.736 -17.345 1.00 . A A .  33 THR HG1  1 1 
       21 30927 1 1  33 THR HG21 H 10.634  -7.672 -16.392 1.00 . A A .  33 THR HG21 1 1 
       21 30928 1 1  33 THR HG22 H 10.516  -8.426 -14.786 1.00 . A A .  33 THR HG22 1 1 
       21 30929 1 1  33 THR HG23 H  9.079  -7.696 -15.526 1.00 . A A .  33 THR HG23 1 1 
       21 30930 1 1  33 THR N    N 10.593 -11.574 -17.557 1.00 . A A .  33 THR N    1 1 
       21 30931 1 1  33 THR O    O 10.954 -11.737 -14.773 1.00 . A A .  33 THR O    1 1 
       21 30932 1 1  33 THR OG1  O  8.906  -9.328 -17.565 1.00 . A A .  33 THR OG1  1 1 
       21 30933 1 1  34 VAL C    C 12.880  -9.699 -12.708 1.00 . A A .  34 VAL C    1 1 
       21 30934 1 1  34 VAL CA   C 13.315 -10.683 -13.766 1.00 . A A .  34 VAL CA   1 1 
       21 30935 1 1  34 VAL CB   C 14.851 -10.613 -13.877 1.00 . A A .  34 VAL CB   1 1 
       21 30936 1 1  34 VAL CG1  C 15.524 -11.046 -12.567 1.00 . A A .  34 VAL CG1  1 1 
       21 30937 1 1  34 VAL CG2  C 15.329 -11.477 -15.014 1.00 . A A .  34 VAL CG2  1 1 
       21 30938 1 1  34 VAL H    H 13.096  -9.599 -15.594 1.00 . A A .  34 VAL H    1 1 
       21 30939 1 1  34 VAL HA   H 13.022 -11.689 -13.472 1.00 . A A .  34 VAL HA   1 1 
       21 30940 1 1  34 VAL HB   H 15.131  -9.593 -14.089 1.00 . A A .  34 VAL HB   1 1 
       21 30941 1 1  34 VAL HG11 H 16.600 -11.040 -12.694 1.00 . A A .  34 VAL HG11 1 1 
       21 30942 1 1  34 VAL HG12 H 15.257 -10.355 -11.768 1.00 . A A .  34 VAL HG12 1 1 
       21 30943 1 1  34 VAL HG13 H 15.193 -12.054 -12.296 1.00 . A A .  34 VAL HG13 1 1 
       21 30944 1 1  34 VAL HG21 H 14.958 -12.492 -14.895 1.00 . A A .  34 VAL HG21 1 1 
       21 30945 1 1  34 VAL HG22 H 14.967 -11.067 -15.959 1.00 . A A .  34 VAL HG22 1 1 
       21 30946 1 1  34 VAL HG23 H 16.413 -11.497 -15.026 1.00 . A A .  34 VAL HG23 1 1 
       21 30947 1 1  34 VAL N    N 12.663 -10.328 -15.029 1.00 . A A .  34 VAL N    1 1 
       21 30948 1 1  34 VAL O    O 13.007  -8.481 -12.873 1.00 . A A .  34 VAL O    1 1 
       21 30949 1 1  35 LEU C    C 13.069  -9.169  -9.551 1.00 . A A .  35 LEU C    1 1 
       21 30950 1 1  35 LEU CA   C 11.917  -9.387 -10.523 1.00 . A A .  35 LEU CA   1 1 
       21 30951 1 1  35 LEU CB   C 10.725 -10.049  -9.832 1.00 . A A .  35 LEU CB   1 1 
       21 30952 1 1  35 LEU CD1  C  8.403 -10.956  -9.931 1.00 . A A .  35 LEU CD1  1 1 
       21 30953 1 1  35 LEU CD2  C  8.997  -9.071 -11.440 1.00 . A A .  35 LEU CD2  1 1 
       21 30954 1 1  35 LEU CG   C  9.517 -10.334 -10.745 1.00 . A A .  35 LEU CG   1 1 
       21 30955 1 1  35 LEU H    H 12.299 -11.233 -11.512 1.00 . A A .  35 LEU H    1 1 
       21 30956 1 1  35 LEU HA   H 11.606  -8.423 -10.923 1.00 . A A .  35 LEU HA   1 1 
       21 30957 1 1  35 LEU HB2  H 11.054 -10.989  -9.401 1.00 . A A .  35 LEU HB2  1 1 
       21 30958 1 1  35 LEU HB3  H 10.401  -9.406  -9.026 1.00 . A A .  35 LEU HB3  1 1 
       21 30959 1 1  35 LEU HD11 H  7.940 -10.201  -9.294 1.00 . A A .  35 LEU HD11 1 1 
       21 30960 1 1  35 LEU HD12 H  8.805 -11.755  -9.300 1.00 . A A .  35 LEU HD12 1 1 
       21 30961 1 1  35 LEU HD13 H  7.658 -11.367 -10.610 1.00 . A A .  35 LEU HD13 1 1 
       21 30962 1 1  35 LEU HD21 H  8.777  -8.302 -10.699 1.00 . A A .  35 LEU HD21 1 1 
       21 30963 1 1  35 LEU HD22 H  8.082  -9.306 -11.987 1.00 . A A .  35 LEU HD22 1 1 
       21 30964 1 1  35 LEU HD23 H  9.742  -8.699 -12.138 1.00 . A A .  35 LEU HD23 1 1 
       21 30965 1 1  35 LEU HG   H  9.816 -11.051 -11.508 1.00 . A A .  35 LEU HG   1 1 
       21 30966 1 1  35 LEU N    N 12.369 -10.221 -11.612 1.00 . A A .  35 LEU N    1 1 
       21 30967 1 1  35 LEU O    O 13.420  -8.039  -9.221 1.00 . A A .  35 LEU O    1 1 
       21 30968 1 1  36 GLU C    C 15.716 -11.389  -8.468 1.00 . A A .  36 GLU C    1 1 
       21 30969 1 1  36 GLU CA   C 14.828 -10.182  -8.214 1.00 . A A .  36 GLU CA   1 1 
       21 30970 1 1  36 GLU CB   C 14.351 -10.152  -6.754 1.00 . A A .  36 GLU CB   1 1 
       21 30971 1 1  36 GLU CD   C 13.116 -11.320  -4.879 1.00 . A A .  36 GLU CD   1 1 
       21 30972 1 1  36 GLU CG   C 13.673 -11.420  -6.292 1.00 . A A .  36 GLU CG   1 1 
       21 30973 1 1  36 GLU H    H 13.403 -11.170  -9.445 1.00 . A A .  36 GLU H    1 1 
       21 30974 1 1  36 GLU HA   H 15.398  -9.275  -8.409 1.00 . A A .  36 GLU HA   1 1 
       21 30975 1 1  36 GLU HB2  H 15.208  -9.963  -6.115 1.00 . A A .  36 GLU HB2  1 1 
       21 30976 1 1  36 GLU HB3  H 13.654  -9.334  -6.644 1.00 . A A .  36 GLU HB3  1 1 
       21 30977 1 1  36 GLU HG2  H 12.852 -11.640  -6.972 1.00 . A A .  36 GLU HG2  1 1 
       21 30978 1 1  36 GLU HG3  H 14.390 -12.243  -6.330 1.00 . A A .  36 GLU HG3  1 1 
       21 30979 1 1  36 GLU N    N 13.696 -10.254  -9.129 1.00 . A A .  36 GLU N    1 1 
       21 30980 1 1  36 GLU O    O 15.347 -12.291  -9.220 1.00 . A A .  36 GLU O    1 1 
       21 30981 1 1  36 GLU OE1  O 12.932 -10.193  -4.376 1.00 . A A .  36 GLU OE1  1 1 
       21 30982 1 1  36 GLU OE2  O 12.812 -12.381  -4.290 1.00 . A A .  36 GLU OE2  1 1 
       21 30983 1 1  37 ARG C    C 18.084 -13.054  -6.629 1.00 . A A .  37 ARG C    1 1 
       21 30984 1 1  37 ARG CA   C 17.825 -12.503  -8.002 1.00 . A A .  37 ARG CA   1 1 
       21 30985 1 1  37 ARG CB   C 19.137 -12.019  -8.613 1.00 . A A .  37 ARG CB   1 1 
       21 30986 1 1  37 ARG CD   C 20.339 -11.121 -10.612 1.00 . A A .  37 ARG CD   1 1 
       21 30987 1 1  37 ARG CG   C 18.990 -11.500 -10.035 1.00 . A A .  37 ARG CG   1 1 
       21 30988 1 1  37 ARG CZ   C 22.182  -9.545 -10.044 1.00 . A A .  37 ARG CZ   1 1 
       21 30989 1 1  37 ARG H    H 17.126 -10.667  -7.205 1.00 . A A .  37 ARG H    1 1 
       21 30990 1 1  37 ARG HA   H 17.396 -13.273  -8.631 1.00 . A A .  37 ARG HA   1 1 
       21 30991 1 1  37 ARG HB2  H 19.538 -11.230  -7.985 1.00 . A A .  37 ARG HB2  1 1 
       21 30992 1 1  37 ARG HB3  H 19.843 -12.844  -8.617 1.00 . A A .  37 ARG HB3  1 1 
       21 30993 1 1  37 ARG HD2  H 20.985 -12.002 -10.607 1.00 . A A .  37 ARG HD2  1 1 
       21 30994 1 1  37 ARG HD3  H 20.206 -10.789 -11.640 1.00 . A A .  37 ARG HD3  1 1 
       21 30995 1 1  37 ARG HE   H 20.458  -9.707  -9.027 1.00 . A A .  37 ARG HE   1 1 
       21 30996 1 1  37 ARG HG2  H 18.544 -12.275 -10.658 1.00 . A A .  37 ARG HG2  1 1 
       21 30997 1 1  37 ARG HG3  H 18.338 -10.629 -10.034 1.00 . A A .  37 ARG HG3  1 1 
       21 30998 1 1  37 ARG HH11 H 22.601 -10.661 -11.662 1.00 . A A .  37 ARG HH11 1 1 
       21 30999 1 1  37 ARG HH12 H 23.843  -9.538 -11.179 1.00 . A A .  37 ARG HH12 1 1 
       21 31000 1 1  37 ARG HH21 H 22.091  -8.305  -8.466 1.00 . A A .  37 ARG HH21 1 1 
       21 31001 1 1  37 ARG HH22 H 23.557  -8.236  -9.404 1.00 . A A .  37 ARG HH22 1 1 
       21 31002 1 1  37 ARG N    N 16.885 -11.404  -7.850 1.00 . A A .  37 ARG N    1 1 
       21 31003 1 1  37 ARG NE   N 20.976 -10.052  -9.822 1.00 . A A .  37 ARG NE   1 1 
       21 31004 1 1  37 ARG NH1  N 22.934  -9.943 -11.043 1.00 . A A .  37 ARG NH1  1 1 
       21 31005 1 1  37 ARG NH2  N 22.643  -8.620  -9.249 1.00 . A A .  37 ARG NH2  1 1 
       21 31006 1 1  37 ARG O    O 17.925 -12.335  -5.647 1.00 . A A .  37 ARG O    1 1 
       21 31007 1 1  38 ASP C    C 17.584 -15.020  -4.419 1.00 . A A .  38 ASP C    1 1 
       21 31008 1 1  38 ASP CA   C 18.801 -15.036  -5.355 1.00 . A A .  38 ASP CA   1 1 
       21 31009 1 1  38 ASP CB   C 20.089 -14.471  -4.758 1.00 . A A .  38 ASP CB   1 1 
       21 31010 1 1  38 ASP CG   C 21.216 -14.442  -5.790 1.00 . A A .  38 ASP CG   1 1 
       21 31011 1 1  38 ASP H    H 18.568 -14.831  -7.445 1.00 . A A .  38 ASP H    1 1 
       21 31012 1 1  38 ASP HA   H 18.997 -16.072  -5.625 1.00 . A A .  38 ASP HA   1 1 
       21 31013 1 1  38 ASP HB2  H 19.907 -13.458  -4.411 1.00 . A A .  38 ASP HB2  1 1 
       21 31014 1 1  38 ASP HB3  H 20.395 -15.085  -3.909 1.00 . A A .  38 ASP HB3  1 1 
       21 31015 1 1  38 ASP N    N 18.476 -14.318  -6.590 1.00 . A A .  38 ASP N    1 1 
       21 31016 1 1  38 ASP O    O 17.659 -14.849  -3.192 1.00 . A A .  38 ASP O    1 1 
       21 31017 1 1  38 ASP OD1  O 21.790 -13.352  -6.029 1.00 . A A .  38 ASP OD1  1 1 
       21 31018 1 1  38 ASP OD2  O 21.430 -15.479  -6.467 1.00 . A A .  38 ASP OD2  1 1 
       21 31019 1 1  39 THR C    C 14.971 -16.301  -3.468 1.00 . A A .  39 THR C    1 1 
       21 31020 1 1  39 THR CA   C 15.131 -15.134  -4.420 1.00 . A A .  39 THR CA   1 1 
       21 31021 1 1  39 THR CB   C 14.002 -15.177  -5.482 1.00 . A A .  39 THR CB   1 1 
       21 31022 1 1  39 THR CG2  C 13.961 -16.513  -6.216 1.00 . A A .  39 THR CG2  1 1 
       21 31023 1 1  39 THR H    H 16.462 -15.344  -6.055 1.00 . A A .  39 THR H    1 1 
       21 31024 1 1  39 THR HA   H 15.049 -14.203  -3.857 1.00 . A A .  39 THR HA   1 1 
       21 31025 1 1  39 THR HB   H 14.166 -14.386  -6.210 1.00 . A A .  39 THR HB   1 1 
       21 31026 1 1  39 THR HG1  H 12.664 -14.025  -4.616 1.00 . A A .  39 THR HG1  1 1 
       21 31027 1 1  39 THR HG21 H 13.647 -17.298  -5.532 1.00 . A A .  39 THR HG21 1 1 
       21 31028 1 1  39 THR HG22 H 14.944 -16.749  -6.614 1.00 . A A .  39 THR HG22 1 1 
       21 31029 1 1  39 THR HG23 H 13.246 -16.448  -7.028 1.00 . A A .  39 THR HG23 1 1 
       21 31030 1 1  39 THR N    N 16.437 -15.178  -5.066 1.00 . A A .  39 THR N    1 1 
       21 31031 1 1  39 THR O    O 15.633 -17.327  -3.620 1.00 . A A .  39 THR O    1 1 
       21 31032 1 1  39 THR OG1  O 12.733 -14.971  -4.856 1.00 . A A .  39 THR OG1  1 1 
       21 31033 1 1  40 GLN C    C 15.032 -17.566  -0.634 1.00 . A A .  40 GLN C    1 1 
       21 31034 1 1  40 GLN CA   C 13.800 -17.152  -1.452 1.00 . A A .  40 GLN CA   1 1 
       21 31035 1 1  40 GLN CB   C 13.156 -18.396  -2.101 1.00 . A A .  40 GLN CB   1 1 
       21 31036 1 1  40 GLN CD   C 11.243 -19.369  -3.470 1.00 . A A .  40 GLN CD   1 1 
       21 31037 1 1  40 GLN CG   C 11.836 -18.117  -2.839 1.00 . A A .  40 GLN CG   1 1 
       21 31038 1 1  40 GLN H    H 13.603 -15.252  -2.419 1.00 . A A .  40 GLN H    1 1 
       21 31039 1 1  40 GLN HA   H 13.077 -16.721  -0.757 1.00 . A A .  40 GLN HA   1 1 
       21 31040 1 1  40 GLN HB2  H 13.856 -18.825  -2.807 1.00 . A A .  40 GLN HB2  1 1 
       21 31041 1 1  40 GLN HB3  H 12.972 -19.136  -1.324 1.00 . A A .  40 GLN HB3  1 1 
       21 31042 1 1  40 GLN HE21 H  9.644 -20.045  -4.467 1.00 . A A .  40 GLN HE21 1 1 
       21 31043 1 1  40 GLN HE22 H  9.615 -18.351  -4.056 1.00 . A A .  40 GLN HE22 1 1 
       21 31044 1 1  40 GLN HG2  H 11.114 -17.702  -2.134 1.00 . A A .  40 GLN HG2  1 1 
       21 31045 1 1  40 GLN HG3  H 12.013 -17.386  -3.624 1.00 . A A .  40 GLN HG3  1 1 
       21 31046 1 1  40 GLN N    N 14.103 -16.130  -2.474 1.00 . A A .  40 GLN N    1 1 
       21 31047 1 1  40 GLN NE2  N 10.075 -19.239  -4.045 1.00 . A A .  40 GLN NE2  1 1 
       21 31048 1 1  40 GLN O    O 14.988 -18.526   0.140 1.00 . A A .  40 GLN O    1 1 
       21 31049 1 1  40 GLN OE1  O 11.839 -20.432  -3.444 1.00 . A A .  40 GLN OE1  1 1 
       21 31050 1 1  41 GLY C    C 18.038 -18.359  -0.817 1.00 . A A .  41 GLY C    1 1 
       21 31051 1 1  41 GLY CA   C 17.364 -17.194  -0.118 1.00 . A A .  41 GLY CA   1 1 
       21 31052 1 1  41 GLY H    H 16.145 -16.061  -1.442 1.00 . A A .  41 GLY H    1 1 
       21 31053 1 1  41 GLY HA2  H 18.038 -16.335  -0.121 1.00 . A A .  41 GLY HA2  1 1 
       21 31054 1 1  41 GLY HA3  H 17.144 -17.471   0.913 1.00 . A A .  41 GLY HA3  1 1 
       21 31055 1 1  41 GLY N    N 16.134 -16.841  -0.796 1.00 . A A .  41 GLY N    1 1 
       21 31056 1 1  41 GLY O    O 18.844 -19.072  -0.207 1.00 . A A .  41 GLY O    1 1 
       21 31057 1 1  42 LEU C    C 19.418 -19.111  -3.727 1.00 . A A .  42 LEU C    1 1 
       21 31058 1 1  42 LEU CA   C 18.289 -19.650  -2.873 1.00 . A A .  42 LEU CA   1 1 
       21 31059 1 1  42 LEU CB   C 17.244 -20.277  -3.798 1.00 . A A .  42 LEU CB   1 1 
       21 31060 1 1  42 LEU CD1  C 15.084 -21.459  -4.228 1.00 . A A .  42 LEU CD1  1 1 
       21 31061 1 1  42 LEU CD2  C 16.449 -22.043  -2.222 1.00 . A A .  42 LEU CD2  1 1 
       21 31062 1 1  42 LEU CG   C 16.025 -20.924  -3.147 1.00 . A A .  42 LEU CG   1 1 
       21 31063 1 1  42 LEU H    H 17.005 -17.976  -2.533 1.00 . A A .  42 LEU H    1 1 
       21 31064 1 1  42 LEU HA   H 18.681 -20.412  -2.210 1.00 . A A .  42 LEU HA   1 1 
       21 31065 1 1  42 LEU HB2  H 16.891 -19.501  -4.473 1.00 . A A .  42 LEU HB2  1 1 
       21 31066 1 1  42 LEU HB3  H 17.748 -21.032  -4.394 1.00 . A A .  42 LEU HB3  1 1 
       21 31067 1 1  42 LEU HD11 H 14.195 -21.893  -3.764 1.00 . A A .  42 LEU HD11 1 1 
       21 31068 1 1  42 LEU HD12 H 15.594 -22.214  -4.823 1.00 . A A .  42 LEU HD12 1 1 
       21 31069 1 1  42 LEU HD13 H 14.772 -20.639  -4.875 1.00 . A A .  42 LEU HD13 1 1 
       21 31070 1 1  42 LEU HD21 H 16.934 -21.628  -1.341 1.00 . A A .  42 LEU HD21 1 1 
       21 31071 1 1  42 LEU HD22 H 17.139 -22.703  -2.745 1.00 . A A .  42 LEU HD22 1 1 
       21 31072 1 1  42 LEU HD23 H 15.572 -22.608  -1.906 1.00 . A A .  42 LEU HD23 1 1 
       21 31073 1 1  42 LEU HG   H 15.501 -20.173  -2.564 1.00 . A A .  42 LEU HG   1 1 
       21 31074 1 1  42 LEU N    N 17.698 -18.577  -2.080 1.00 . A A .  42 LEU N    1 1 
       21 31075 1 1  42 LEU O    O 19.245 -18.165  -4.484 1.00 . A A .  42 LEU O    1 1 
       21 31076 1 1  43 ASP C    C 21.512 -19.637  -5.897 1.00 . A A .  43 ASP C    1 1 
       21 31077 1 1  43 ASP CA   C 21.739 -19.367  -4.407 1.00 . A A .  43 ASP CA   1 1 
       21 31078 1 1  43 ASP CB   C 22.947 -20.176  -3.927 1.00 . A A .  43 ASP CB   1 1 
       21 31079 1 1  43 ASP CG   C 24.225 -19.812  -4.663 1.00 . A A .  43 ASP CG   1 1 
       21 31080 1 1  43 ASP H    H 20.651 -20.530  -3.005 1.00 . A A .  43 ASP H    1 1 
       21 31081 1 1  43 ASP HA   H 21.939 -18.301  -4.265 1.00 . A A .  43 ASP HA   1 1 
       21 31082 1 1  43 ASP HB2  H 23.089 -20.004  -2.863 1.00 . A A .  43 ASP HB2  1 1 
       21 31083 1 1  43 ASP HB3  H 22.743 -21.235  -4.082 1.00 . A A .  43 ASP HB3  1 1 
       21 31084 1 1  43 ASP N    N 20.568 -19.751  -3.625 1.00 . A A .  43 ASP N    1 1 
       21 31085 1 1  43 ASP O    O 21.210 -20.764  -6.297 1.00 . A A .  43 ASP O    1 1 
       21 31086 1 1  43 ASP OD1  O 24.344 -18.667  -5.149 1.00 . A A .  43 ASP OD1  1 1 
       21 31087 1 1  43 ASP OD2  O 25.125 -20.678  -4.743 1.00 . A A .  43 ASP OD2  1 1 
       21 31088 1 1  44 GLY C    C 20.220 -18.903  -8.776 1.00 . A A .  44 GLY C    1 1 
       21 31089 1 1  44 GLY CA   C 21.606 -18.798  -8.162 1.00 . A A .  44 GLY CA   1 1 
       21 31090 1 1  44 GLY H    H 21.884 -17.684  -6.357 1.00 . A A .  44 GLY H    1 1 
       21 31091 1 1  44 GLY HA2  H 22.122 -17.958  -8.633 1.00 . A A .  44 GLY HA2  1 1 
       21 31092 1 1  44 GLY HA3  H 22.159 -19.706  -8.405 1.00 . A A .  44 GLY HA3  1 1 
       21 31093 1 1  44 GLY N    N 21.662 -18.610  -6.724 1.00 . A A .  44 GLY N    1 1 
       21 31094 1 1  44 GLY O    O 20.106 -19.064  -9.999 1.00 . A A .  44 GLY O    1 1 
       21 31095 1 1  45 TRP C    C 17.240 -17.468  -8.594 1.00 . A A .  45 TRP C    1 1 
       21 31096 1 1  45 TRP CA   C 17.805 -18.872  -8.509 1.00 . A A .  45 TRP CA   1 1 
       21 31097 1 1  45 TRP CB   C 16.913 -19.730  -7.626 1.00 . A A .  45 TRP CB   1 1 
       21 31098 1 1  45 TRP CD1  C 18.138 -21.856  -6.917 1.00 . A A .  45 TRP CD1  1 1 
       21 31099 1 1  45 TRP CD2  C 16.769 -22.154  -8.638 1.00 . A A .  45 TRP CD2  1 1 
       21 31100 1 1  45 TRP CE2  C 17.392 -23.396  -8.327 1.00 . A A .  45 TRP CE2  1 1 
       21 31101 1 1  45 TRP CE3  C 15.854 -22.105  -9.709 1.00 . A A .  45 TRP CE3  1 1 
       21 31102 1 1  45 TRP CG   C 17.269 -21.180  -7.702 1.00 . A A .  45 TRP CG   1 1 
       21 31103 1 1  45 TRP CH2  C 16.221 -24.515 -10.092 1.00 . A A .  45 TRP CH2  1 1 
       21 31104 1 1  45 TRP CZ2  C 17.126 -24.576  -9.047 1.00 . A A .  45 TRP CZ2  1 1 
       21 31105 1 1  45 TRP CZ3  C 15.575 -23.292 -10.434 1.00 . A A .  45 TRP CZ3  1 1 
       21 31106 1 1  45 TRP H    H 19.295 -18.698  -6.972 1.00 . A A .  45 TRP H    1 1 
       21 31107 1 1  45 TRP HA   H 17.828 -19.300  -9.509 1.00 . A A .  45 TRP HA   1 1 
       21 31108 1 1  45 TRP HB2  H 17.008 -19.392  -6.596 1.00 . A A .  45 TRP HB2  1 1 
       21 31109 1 1  45 TRP HB3  H 15.876 -19.607  -7.937 1.00 . A A .  45 TRP HB3  1 1 
       21 31110 1 1  45 TRP HD1  H 18.707 -21.403  -6.107 1.00 . A A .  45 TRP HD1  1 1 
       21 31111 1 1  45 TRP HE1  H 18.826 -23.835  -6.793 1.00 . A A .  45 TRP HE1  1 1 
       21 31112 1 1  45 TRP HE3  H 15.364 -21.182  -9.961 1.00 . A A .  45 TRP HE3  1 1 
       21 31113 1 1  45 TRP HH2  H 15.987 -25.406 -10.651 1.00 . A A .  45 TRP HH2  1 1 
       21 31114 1 1  45 TRP HZ2  H 17.607 -25.500  -8.782 1.00 . A A .  45 TRP HZ2  1 1 
       21 31115 1 1  45 TRP HZ3  H 14.863 -23.270 -11.244 1.00 . A A .  45 TRP HZ3  1 1 
       21 31116 1 1  45 TRP N    N 19.167 -18.818  -7.974 1.00 . A A .  45 TRP N    1 1 
       21 31117 1 1  45 TRP NE1  N 18.219 -23.167  -7.262 1.00 . A A .  45 TRP NE1  1 1 
       21 31118 1 1  45 TRP O    O 17.352 -16.695  -7.660 1.00 . A A .  45 TRP O    1 1 
       21 31119 1 1  46 TRP C    C 14.626 -15.815 -10.015 1.00 . A A .  46 TRP C    1 1 
       21 31120 1 1  46 TRP CA   C 16.139 -15.764  -9.921 1.00 . A A .  46 TRP CA   1 1 
       21 31121 1 1  46 TRP CB   C 16.750 -15.152 -11.187 1.00 . A A .  46 TRP CB   1 1 
       21 31122 1 1  46 TRP CD1  C 19.105 -15.271 -10.093 1.00 . A A .  46 TRP CD1  1 1 
       21 31123 1 1  46 TRP CD2  C 19.162 -14.823 -12.268 1.00 . A A .  46 TRP CD2  1 1 
       21 31124 1 1  46 TRP CE2  C 20.498 -14.877 -11.769 1.00 . A A .  46 TRP CE2  1 1 
       21 31125 1 1  46 TRP CE3  C 18.961 -14.562 -13.635 1.00 . A A .  46 TRP CE3  1 1 
       21 31126 1 1  46 TRP CG   C 18.280 -15.083 -11.159 1.00 . A A .  46 TRP CG   1 1 
       21 31127 1 1  46 TRP CH2  C 21.409 -14.442 -13.945 1.00 . A A .  46 TRP CH2  1 1 
       21 31128 1 1  46 TRP CZ2  C 21.624 -14.681 -12.599 1.00 . A A .  46 TRP CZ2  1 1 
       21 31129 1 1  46 TRP CZ3  C 20.087 -14.385 -14.477 1.00 . A A .  46 TRP CZ3  1 1 
       21 31130 1 1  46 TRP H    H 16.577 -17.785 -10.488 1.00 . A A .  46 TRP H    1 1 
       21 31131 1 1  46 TRP HA   H 16.410 -15.148  -9.070 1.00 . A A .  46 TRP HA   1 1 
       21 31132 1 1  46 TRP HB2  H 16.449 -15.753 -12.042 1.00 . A A .  46 TRP HB2  1 1 
       21 31133 1 1  46 TRP HB3  H 16.356 -14.144 -11.318 1.00 . A A .  46 TRP HB3  1 1 
       21 31134 1 1  46 TRP HD1  H 18.762 -15.502  -9.094 1.00 . A A .  46 TRP HD1  1 1 
       21 31135 1 1  46 TRP HE1  H 21.185 -15.253  -9.775 1.00 . A A .  46 TRP HE1  1 1 
       21 31136 1 1  46 TRP HE3  H 17.961 -14.501 -14.037 1.00 . A A .  46 TRP HE3  1 1 
       21 31137 1 1  46 TRP HH2  H 22.255 -14.287 -14.601 1.00 . A A .  46 TRP HH2  1 1 
       21 31138 1 1  46 TRP HZ2  H 22.626 -14.726 -12.193 1.00 . A A .  46 TRP HZ2  1 1 
       21 31139 1 1  46 TRP HZ3  H 19.942 -14.191 -15.529 1.00 . A A .  46 TRP HZ3  1 1 
       21 31140 1 1  46 TRP N    N 16.654 -17.118  -9.725 1.00 . A A .  46 TRP N    1 1 
       21 31141 1 1  46 TRP NE1  N 20.417 -15.147 -10.435 1.00 . A A .  46 TRP NE1  1 1 
       21 31142 1 1  46 TRP O    O 14.073 -16.754 -10.580 1.00 . A A .  46 TRP O    1 1 
       21 31143 1 1  47 LEU C    C 12.163 -14.093 -10.803 1.00 . A A .  47 LEU C    1 1 
       21 31144 1 1  47 LEU CA   C 12.500 -14.741  -9.480 1.00 . A A .  47 LEU CA   1 1 
       21 31145 1 1  47 LEU CB   C 11.957 -13.860  -8.343 1.00 . A A .  47 LEU CB   1 1 
       21 31146 1 1  47 LEU CD1  C 10.134 -12.937  -6.892 1.00 . A A .  47 LEU CD1  1 1 
       21 31147 1 1  47 LEU CD2  C  9.501 -14.299  -8.888 1.00 . A A .  47 LEU CD2  1 1 
       21 31148 1 1  47 LEU CG   C 10.532 -14.098  -7.802 1.00 . A A .  47 LEU CG   1 1 
       21 31149 1 1  47 LEU H    H 14.466 -14.056  -9.006 1.00 . A A .  47 LEU H    1 1 
       21 31150 1 1  47 LEU HA   H 12.067 -15.741  -9.420 1.00 . A A .  47 LEU HA   1 1 
       21 31151 1 1  47 LEU HB2  H 12.630 -13.956  -7.506 1.00 . A A .  47 LEU HB2  1 1 
       21 31152 1 1  47 LEU HB3  H 12.015 -12.826  -8.682 1.00 . A A .  47 LEU HB3  1 1 
       21 31153 1 1  47 LEU HD11 H 10.823 -12.889  -6.047 1.00 . A A .  47 LEU HD11 1 1 
       21 31154 1 1  47 LEU HD12 H  9.119 -13.088  -6.512 1.00 . A A .  47 LEU HD12 1 1 
       21 31155 1 1  47 LEU HD13 H 10.179 -11.995  -7.440 1.00 . A A .  47 LEU HD13 1 1 
       21 31156 1 1  47 LEU HD21 H  9.671 -13.597  -9.704 1.00 . A A .  47 LEU HD21 1 1 
       21 31157 1 1  47 LEU HD22 H  8.505 -14.154  -8.484 1.00 . A A .  47 LEU HD22 1 1 
       21 31158 1 1  47 LEU HD23 H  9.578 -15.313  -9.268 1.00 . A A .  47 LEU HD23 1 1 
       21 31159 1 1  47 LEU HG   H 10.539 -14.994  -7.209 1.00 . A A .  47 LEU HG   1 1 
       21 31160 1 1  47 LEU N    N 13.960 -14.822  -9.441 1.00 . A A .  47 LEU N    1 1 
       21 31161 1 1  47 LEU O    O 12.614 -12.978 -11.083 1.00 . A A .  47 LEU O    1 1 
       21 31162 1 1  48 CYS C    C  9.450 -14.339 -13.056 1.00 . A A .  48 CYS C    1 1 
       21 31163 1 1  48 CYS CA   C 10.948 -14.205 -12.880 1.00 . A A .  48 CYS CA   1 1 
       21 31164 1 1  48 CYS CB   C 11.672 -14.917 -14.022 1.00 . A A .  48 CYS CB   1 1 
       21 31165 1 1  48 CYS H    H 11.012 -15.677 -11.335 1.00 . A A .  48 CYS H    1 1 
       21 31166 1 1  48 CYS HA   H 11.203 -13.153 -12.915 1.00 . A A .  48 CYS HA   1 1 
       21 31167 1 1  48 CYS HB2  H 11.516 -15.987 -13.926 1.00 . A A .  48 CYS HB2  1 1 
       21 31168 1 1  48 CYS HB3  H 11.248 -14.582 -14.970 1.00 . A A .  48 CYS HB3  1 1 
       21 31169 1 1  48 CYS HG   H 13.770 -15.521 -14.913 1.00 . A A .  48 CYS HG   1 1 
       21 31170 1 1  48 CYS N    N 11.367 -14.761 -11.610 1.00 . A A .  48 CYS N    1 1 
       21 31171 1 1  48 CYS O    O  8.803 -15.132 -12.377 1.00 . A A .  48 CYS O    1 1 
       21 31172 1 1  48 CYS SG   S 13.447 -14.571 -14.035 1.00 . A A .  48 CYS SG   1 1 
       21 31173 1 1  49 SER C    C  7.566 -14.114 -15.887 1.00 . A A .  49 SER C    1 1 
       21 31174 1 1  49 SER CA   C  7.531 -13.710 -14.423 1.00 . A A .  49 SER CA   1 1 
       21 31175 1 1  49 SER CB   C  6.784 -12.391 -14.232 1.00 . A A .  49 SER CB   1 1 
       21 31176 1 1  49 SER H    H  9.524 -12.950 -14.525 1.00 . A A .  49 SER H    1 1 
       21 31177 1 1  49 SER HA   H  7.037 -14.487 -13.849 1.00 . A A .  49 SER HA   1 1 
       21 31178 1 1  49 SER HB2  H  6.839 -12.097 -13.184 1.00 . A A .  49 SER HB2  1 1 
       21 31179 1 1  49 SER HB3  H  7.246 -11.619 -14.842 1.00 . A A .  49 SER HB3  1 1 
       21 31180 1 1  49 SER HG   H  4.930 -11.790 -14.251 1.00 . A A .  49 SER HG   1 1 
       21 31181 1 1  49 SER N    N  8.923 -13.594 -14.011 1.00 . A A .  49 SER N    1 1 
       21 31182 1 1  49 SER O    O  8.217 -13.463 -16.713 1.00 . A A .  49 SER O    1 1 
       21 31183 1 1  49 SER OG   O  5.422 -12.538 -14.602 1.00 . A A .  49 SER OG   1 1 
       21 31184 1 1  50 LEU C    C  5.561 -16.461 -17.747 1.00 . A A .  50 LEU C    1 1 
       21 31185 1 1  50 LEU CA   C  6.917 -15.817 -17.522 1.00 . A A .  50 LEU CA   1 1 
       21 31186 1 1  50 LEU CB   C  8.015 -16.884 -17.622 1.00 . A A .  50 LEU CB   1 1 
       21 31187 1 1  50 LEU CD1  C  8.397 -16.860 -20.157 1.00 . A A .  50 LEU CD1  1 1 
       21 31188 1 1  50 LEU CD2  C  9.091 -18.778 -18.750 1.00 . A A .  50 LEU CD2  1 1 
       21 31189 1 1  50 LEU CG   C  8.064 -17.702 -18.921 1.00 . A A .  50 LEU CG   1 1 
       21 31190 1 1  50 LEU H    H  6.410 -15.726 -15.456 1.00 . A A .  50 LEU H    1 1 
       21 31191 1 1  50 LEU HA   H  7.085 -15.039 -18.269 1.00 . A A .  50 LEU HA   1 1 
       21 31192 1 1  50 LEU HB2  H  8.979 -16.402 -17.478 1.00 . A A .  50 LEU HB2  1 1 
       21 31193 1 1  50 LEU HB3  H  7.868 -17.585 -16.799 1.00 . A A .  50 LEU HB3  1 1 
       21 31194 1 1  50 LEU HD11 H  8.389 -17.500 -21.041 1.00 . A A .  50 LEU HD11 1 1 
       21 31195 1 1  50 LEU HD12 H  9.384 -16.420 -20.054 1.00 . A A .  50 LEU HD12 1 1 
       21 31196 1 1  50 LEU HD13 H  7.666 -16.069 -20.286 1.00 . A A .  50 LEU HD13 1 1 
       21 31197 1 1  50 LEU HD21 H 10.068 -18.337 -18.549 1.00 . A A .  50 LEU HD21 1 1 
       21 31198 1 1  50 LEU HD22 H  9.143 -19.387 -19.660 1.00 . A A .  50 LEU HD22 1 1 
       21 31199 1 1  50 LEU HD23 H  8.803 -19.421 -17.918 1.00 . A A .  50 LEU HD23 1 1 
       21 31200 1 1  50 LEU HG   H  7.098 -18.174 -19.074 1.00 . A A .  50 LEU HG   1 1 
       21 31201 1 1  50 LEU N    N  6.925 -15.233 -16.188 1.00 . A A .  50 LEU N    1 1 
       21 31202 1 1  50 LEU O    O  5.029 -17.117 -16.854 1.00 . A A .  50 LEU O    1 1 
       21 31203 1 1  51 HIS C    C  2.572 -16.459 -18.357 1.00 . A A .  51 HIS C    1 1 
       21 31204 1 1  51 HIS CA   C  3.710 -16.829 -19.323 1.00 . A A .  51 HIS CA   1 1 
       21 31205 1 1  51 HIS CB   C  3.847 -18.356 -19.452 1.00 . A A .  51 HIS CB   1 1 
       21 31206 1 1  51 HIS CD2  C  4.249 -19.398 -21.796 1.00 . A A .  51 HIS CD2  1 1 
       21 31207 1 1  51 HIS CE1  C  2.239 -19.389 -22.535 1.00 . A A .  51 HIS CE1  1 1 
       21 31208 1 1  51 HIS CG   C  3.477 -18.870 -20.806 1.00 . A A .  51 HIS CG   1 1 
       21 31209 1 1  51 HIS H    H  5.484 -15.688 -19.607 1.00 . A A .  51 HIS H    1 1 
       21 31210 1 1  51 HIS HA   H  3.455 -16.436 -20.304 1.00 . A A .  51 HIS HA   1 1 
       21 31211 1 1  51 HIS HB2  H  4.884 -18.632 -19.257 1.00 . A A .  51 HIS HB2  1 1 
       21 31212 1 1  51 HIS HB3  H  3.230 -18.844 -18.702 1.00 . A A .  51 HIS HB3  1 1 
       21 31213 1 1  51 HIS HD1  H  1.375 -18.555 -20.822 1.00 . A A .  51 HIS HD1  1 1 
       21 31214 1 1  51 HIS HD2  H  5.317 -19.541 -21.739 1.00 . A A .  51 HIS HD2  1 1 
       21 31215 1 1  51 HIS HE1  H  1.372 -19.518 -23.168 1.00 . A A .  51 HIS HE1  1 1 
       21 31216 1 1  51 HIS N    N  5.002 -16.252 -18.931 1.00 . A A .  51 HIS N    1 1 
       21 31217 1 1  51 HIS ND1  N  2.201 -18.878 -21.306 1.00 . A A .  51 HIS ND1  1 1 
       21 31218 1 1  51 HIS NE2  N  3.466 -19.719 -22.886 1.00 . A A .  51 HIS NE2  1 1 
       21 31219 1 1  51 HIS O    O  1.584 -17.175 -18.231 1.00 . A A .  51 HIS O    1 1 
       21 31220 1 1  52 GLY C    C  1.771 -15.339 -15.379 1.00 . A A .  52 GLY C    1 1 
       21 31221 1 1  52 GLY CA   C  1.672 -14.822 -16.802 1.00 . A A .  52 GLY CA   1 1 
       21 31222 1 1  52 GLY H    H  3.531 -14.756 -17.828 1.00 . A A .  52 GLY H    1 1 
       21 31223 1 1  52 GLY HA2  H  1.727 -13.733 -16.773 1.00 . A A .  52 GLY HA2  1 1 
       21 31224 1 1  52 GLY HA3  H  0.698 -15.105 -17.196 1.00 . A A .  52 GLY HA3  1 1 
       21 31225 1 1  52 GLY N    N  2.705 -15.311 -17.705 1.00 . A A .  52 GLY N    1 1 
       21 31226 1 1  52 GLY O    O  0.957 -14.969 -14.542 1.00 . A A .  52 GLY O    1 1 
       21 31227 1 1  53 ARG C    C  4.366 -16.387 -13.254 1.00 . A A .  53 ARG C    1 1 
       21 31228 1 1  53 ARG CA   C  2.964 -16.696 -13.732 1.00 . A A .  53 ARG CA   1 1 
       21 31229 1 1  53 ARG CB   C  2.695 -18.203 -13.700 1.00 . A A .  53 ARG CB   1 1 
       21 31230 1 1  53 ARG CD   C  3.368 -20.542 -14.330 1.00 . A A .  53 ARG CD   1 1 
       21 31231 1 1  53 ARG CG   C  3.578 -19.051 -14.611 1.00 . A A .  53 ARG CG   1 1 
       21 31232 1 1  53 ARG CZ   C  4.260 -22.463 -15.659 1.00 . A A .  53 ARG CZ   1 1 
       21 31233 1 1  53 ARG H    H  3.428 -16.454 -15.795 1.00 . A A .  53 ARG H    1 1 
       21 31234 1 1  53 ARG HA   H  2.263 -16.212 -13.057 1.00 . A A .  53 ARG HA   1 1 
       21 31235 1 1  53 ARG HB2  H  2.802 -18.558 -12.680 1.00 . A A .  53 ARG HB2  1 1 
       21 31236 1 1  53 ARG HB3  H  1.669 -18.358 -14.010 1.00 . A A .  53 ARG HB3  1 1 
       21 31237 1 1  53 ARG HD2  H  4.079 -20.864 -13.567 1.00 . A A .  53 ARG HD2  1 1 
       21 31238 1 1  53 ARG HD3  H  2.357 -20.685 -13.948 1.00 . A A .  53 ARG HD3  1 1 
       21 31239 1 1  53 ARG HE   H  3.039 -21.033 -16.374 1.00 . A A .  53 ARG HE   1 1 
       21 31240 1 1  53 ARG HG2  H  3.316 -18.842 -15.649 1.00 . A A .  53 ARG HG2  1 1 
       21 31241 1 1  53 ARG HG3  H  4.621 -18.798 -14.444 1.00 . A A .  53 ARG HG3  1 1 
       21 31242 1 1  53 ARG HH11 H  4.934 -22.508 -13.757 1.00 . A A .  53 ARG HH11 1 1 
       21 31243 1 1  53 ARG HH12 H  5.483 -23.810 -14.779 1.00 . A A .  53 ARG HH12 1 1 
       21 31244 1 1  53 ARG HH21 H  3.775 -22.729 -17.584 1.00 . A A .  53 ARG HH21 1 1 
       21 31245 1 1  53 ARG HH22 H  4.858 -23.915 -16.907 1.00 . A A .  53 ARG HH22 1 1 
       21 31246 1 1  53 ARG N    N  2.765 -16.170 -15.082 1.00 . A A .  53 ARG N    1 1 
       21 31247 1 1  53 ARG NE   N  3.530 -21.355 -15.555 1.00 . A A .  53 ARG NE   1 1 
       21 31248 1 1  53 ARG NH1  N  4.946 -22.964 -14.657 1.00 . A A .  53 ARG NH1  1 1 
       21 31249 1 1  53 ARG NH2  N  4.295 -23.083 -16.804 1.00 . A A .  53 ARG NH2  1 1 
       21 31250 1 1  53 ARG O    O  5.254 -16.137 -14.060 1.00 . A A .  53 ARG O    1 1 
       21 31251 1 1  54 GLN C    C  6.413 -17.404 -10.777 1.00 . A A .  54 GLN C    1 1 
       21 31252 1 1  54 GLN CA   C  5.860 -16.128 -11.358 1.00 . A A .  54 GLN CA   1 1 
       21 31253 1 1  54 GLN CB   C  5.744 -15.069 -10.258 1.00 . A A .  54 GLN CB   1 1 
       21 31254 1 1  54 GLN CD   C  5.230 -12.628  -9.722 1.00 . A A .  54 GLN CD   1 1 
       21 31255 1 1  54 GLN CG   C  5.456 -13.678 -10.806 1.00 . A A .  54 GLN CG   1 1 
       21 31256 1 1  54 GLN H    H  3.794 -16.634 -11.331 1.00 . A A .  54 GLN H    1 1 
       21 31257 1 1  54 GLN HA   H  6.544 -15.768 -12.122 1.00 . A A .  54 GLN HA   1 1 
       21 31258 1 1  54 GLN HB2  H  4.943 -15.369  -9.580 1.00 . A A .  54 GLN HB2  1 1 
       21 31259 1 1  54 GLN HB3  H  6.681 -15.032  -9.701 1.00 . A A .  54 GLN HB3  1 1 
       21 31260 1 1  54 GLN HE21 H  5.223 -12.340  -7.743 1.00 . A A .  54 GLN HE21 1 1 
       21 31261 1 1  54 GLN HE22 H  5.585 -13.964  -8.262 1.00 . A A .  54 GLN HE22 1 1 
       21 31262 1 1  54 GLN HG2  H  6.297 -13.365 -11.420 1.00 . A A .  54 GLN HG2  1 1 
       21 31263 1 1  54 GLN HG3  H  4.571 -13.721 -11.437 1.00 . A A .  54 GLN HG3  1 1 
       21 31264 1 1  54 GLN N    N  4.555 -16.399 -11.948 1.00 . A A .  54 GLN N    1 1 
       21 31265 1 1  54 GLN NE2  N  5.357 -13.012  -8.476 1.00 . A A .  54 GLN NE2  1 1 
       21 31266 1 1  54 GLN O    O  5.662 -18.304 -10.425 1.00 . A A .  54 GLN O    1 1 
       21 31267 1 1  54 GLN OE1  O  4.945 -11.481 -10.025 1.00 . A A .  54 GLN OE1  1 1 
       21 31268 1 1  55 GLY C    C  9.872 -18.385 -10.259 1.00 . A A .  55 GLY C    1 1 
       21 31269 1 1  55 GLY CA   C  8.394 -18.625 -10.137 1.00 . A A .  55 GLY CA   1 1 
       21 31270 1 1  55 GLY H    H  8.311 -16.715 -11.003 1.00 . A A .  55 GLY H    1 1 
       21 31271 1 1  55 GLY HA2  H  8.128 -18.760  -9.089 1.00 . A A .  55 GLY HA2  1 1 
       21 31272 1 1  55 GLY HA3  H  8.126 -19.521 -10.700 1.00 . A A .  55 GLY HA3  1 1 
       21 31273 1 1  55 GLY N    N  7.728 -17.474 -10.682 1.00 . A A .  55 GLY N    1 1 
       21 31274 1 1  55 GLY O    O 10.320 -17.251 -10.436 1.00 . A A .  55 GLY O    1 1 
       21 31275 1 1  56 ILE C    C 12.695 -20.088 -11.368 1.00 . A A .  56 ILE C    1 1 
       21 31276 1 1  56 ILE CA   C 12.078 -19.402 -10.172 1.00 . A A .  56 ILE CA   1 1 
       21 31277 1 1  56 ILE CB   C 12.650 -20.024  -8.857 1.00 . A A .  56 ILE CB   1 1 
       21 31278 1 1  56 ILE CD1  C 12.944 -22.259  -7.586 1.00 . A A .  56 ILE CD1  1 1 
       21 31279 1 1  56 ILE CG1  C 12.317 -21.533  -8.772 1.00 . A A .  56 ILE CG1  1 1 
       21 31280 1 1  56 ILE CG2  C 12.085 -19.274  -7.631 1.00 . A A .  56 ILE CG2  1 1 
       21 31281 1 1  56 ILE H    H 10.172 -20.354 -10.108 1.00 . A A .  56 ILE H    1 1 
       21 31282 1 1  56 ILE HA   H 12.376 -18.359 -10.211 1.00 . A A .  56 ILE HA   1 1 
       21 31283 1 1  56 ILE HB   H 13.732 -19.906  -8.860 1.00 . A A .  56 ILE HB   1 1 
       21 31284 1 1  56 ILE HD11 H 12.784 -23.330  -7.696 1.00 . A A .  56 ILE HD11 1 1 
       21 31285 1 1  56 ILE HD12 H 14.016 -22.062  -7.552 1.00 . A A .  56 ILE HD12 1 1 
       21 31286 1 1  56 ILE HD13 H 12.485 -21.920  -6.656 1.00 . A A .  56 ILE HD13 1 1 
       21 31287 1 1  56 ILE HG12 H 11.239 -21.653  -8.715 1.00 . A A .  56 ILE HG12 1 1 
       21 31288 1 1  56 ILE HG13 H 12.665 -22.017  -9.680 1.00 . A A .  56 ILE HG13 1 1 
       21 31289 1 1  56 ILE HG21 H 12.676 -19.518  -6.745 1.00 . A A .  56 ILE HG21 1 1 
       21 31290 1 1  56 ILE HG22 H 12.137 -18.201  -7.803 1.00 . A A .  56 ILE HG22 1 1 
       21 31291 1 1  56 ILE HG23 H 11.045 -19.558  -7.463 1.00 . A A .  56 ILE HG23 1 1 
       21 31292 1 1  56 ILE N    N 10.626 -19.459 -10.185 1.00 . A A .  56 ILE N    1 1 
       21 31293 1 1  56 ILE O    O 12.115 -21.003 -11.970 1.00 . A A .  56 ILE O    1 1 
       21 31294 1 1  57 VAL C    C 16.136 -20.164 -12.485 1.00 . A A .  57 VAL C    1 1 
       21 31295 1 1  57 VAL CA   C 14.643 -20.156 -12.829 1.00 . A A .  57 VAL CA   1 1 
       21 31296 1 1  57 VAL CB   C 14.436 -19.292 -14.104 1.00 . A A .  57 VAL CB   1 1 
       21 31297 1 1  57 VAL CG1  C 13.147 -19.653 -14.796 1.00 . A A .  57 VAL CG1  1 1 
       21 31298 1 1  57 VAL CG2  C 14.401 -17.820 -13.758 1.00 . A A .  57 VAL CG2  1 1 
       21 31299 1 1  57 VAL H    H 14.279 -18.837 -11.196 1.00 . A A .  57 VAL H    1 1 
       21 31300 1 1  57 VAL HA   H 14.311 -21.174 -13.031 1.00 . A A .  57 VAL HA   1 1 
       21 31301 1 1  57 VAL HB   H 15.255 -19.479 -14.785 1.00 . A A .  57 VAL HB   1 1 
       21 31302 1 1  57 VAL HG11 H 13.137 -19.225 -15.795 1.00 . A A .  57 VAL HG11 1 1 
       21 31303 1 1  57 VAL HG12 H 13.052 -20.736 -14.866 1.00 . A A .  57 VAL HG12 1 1 
       21 31304 1 1  57 VAL HG13 H 12.308 -19.263 -14.228 1.00 . A A .  57 VAL HG13 1 1 
       21 31305 1 1  57 VAL HG21 H 13.508 -17.603 -13.157 1.00 . A A .  57 VAL HG21 1 1 
       21 31306 1 1  57 VAL HG22 H 15.292 -17.545 -13.203 1.00 . A A .  57 VAL HG22 1 1 
       21 31307 1 1  57 VAL HG23 H 14.357 -17.241 -14.673 1.00 . A A .  57 VAL HG23 1 1 
       21 31308 1 1  57 VAL N    N 13.882 -19.619 -11.712 1.00 . A A .  57 VAL N    1 1 
       21 31309 1 1  57 VAL O    O 16.613 -19.296 -11.749 1.00 . A A .  57 VAL O    1 1 
       21 31310 1 1  58 PRO C    C 19.100 -20.136 -13.512 1.00 . A A .  58 PRO C    1 1 
       21 31311 1 1  58 PRO CA   C 18.326 -21.196 -12.717 1.00 . A A .  58 PRO CA   1 1 
       21 31312 1 1  58 PRO CB   C 18.708 -22.614 -13.149 1.00 . A A .  58 PRO CB   1 1 
       21 31313 1 1  58 PRO CD   C 16.467 -22.293 -13.841 1.00 . A A .  58 PRO CD   1 1 
       21 31314 1 1  58 PRO CG   C 17.755 -22.934 -14.236 1.00 . A A .  58 PRO CG   1 1 
       21 31315 1 1  58 PRO HA   H 18.506 -21.066 -11.648 1.00 . A A .  58 PRO HA   1 1 
       21 31316 1 1  58 PRO HB2  H 19.735 -22.646 -13.510 1.00 . A A .  58 PRO HB2  1 1 
       21 31317 1 1  58 PRO HB3  H 18.559 -23.301 -12.320 1.00 . A A .  58 PRO HB3  1 1 
       21 31318 1 1  58 PRO HD2  H 15.930 -21.938 -14.722 1.00 . A A .  58 PRO HD2  1 1 
       21 31319 1 1  58 PRO HD3  H 15.857 -22.992 -13.265 1.00 . A A .  58 PRO HD3  1 1 
       21 31320 1 1  58 PRO HG2  H 18.100 -22.503 -15.166 1.00 . A A .  58 PRO HG2  1 1 
       21 31321 1 1  58 PRO HG3  H 17.633 -24.011 -14.337 1.00 . A A .  58 PRO HG3  1 1 
       21 31322 1 1  58 PRO N    N 16.889 -21.157 -12.994 1.00 . A A .  58 PRO N    1 1 
       21 31323 1 1  58 PRO O    O 19.102 -20.135 -14.751 1.00 . A A .  58 PRO O    1 1 
       21 31324 1 1  59 GLY C    C 21.631 -18.422 -14.301 1.00 . A A .  59 GLY C    1 1 
       21 31325 1 1  59 GLY CA   C 20.427 -18.103 -13.442 1.00 . A A .  59 GLY CA   1 1 
       21 31326 1 1  59 GLY H    H 19.748 -19.268 -11.781 1.00 . A A .  59 GLY H    1 1 
       21 31327 1 1  59 GLY HA2  H 19.693 -17.582 -14.059 1.00 . A A .  59 GLY HA2  1 1 
       21 31328 1 1  59 GLY HA3  H 20.748 -17.418 -12.659 1.00 . A A .  59 GLY HA3  1 1 
       21 31329 1 1  59 GLY N    N 19.760 -19.230 -12.805 1.00 . A A .  59 GLY N    1 1 
       21 31330 1 1  59 GLY O    O 21.957 -17.674 -15.206 1.00 . A A .  59 GLY O    1 1 
       21 31331 1 1  60 ASN C    C 23.279 -20.173 -16.267 1.00 . A A .  60 ASN C    1 1 
       21 31332 1 1  60 ASN CA   C 23.527 -19.888 -14.782 1.00 . A A .  60 ASN CA   1 1 
       21 31333 1 1  60 ASN CB   C 24.186 -21.111 -14.137 1.00 . A A .  60 ASN CB   1 1 
       21 31334 1 1  60 ASN CG   C 25.573 -21.368 -14.681 1.00 . A A .  60 ASN CG   1 1 
       21 31335 1 1  60 ASN H    H 22.004 -20.126 -13.292 1.00 . A A .  60 ASN H    1 1 
       21 31336 1 1  60 ASN HA   H 24.227 -19.051 -14.715 1.00 . A A .  60 ASN HA   1 1 
       21 31337 1 1  60 ASN HB2  H 24.260 -20.950 -13.063 1.00 . A A .  60 ASN HB2  1 1 
       21 31338 1 1  60 ASN HB3  H 23.568 -21.988 -14.323 1.00 . A A .  60 ASN HB3  1 1 
       21 31339 1 1  60 ASN HD21 H 26.789 -22.827 -15.294 1.00 . A A .  60 ASN HD21 1 1 
       21 31340 1 1  60 ASN HD22 H 25.205 -23.339 -14.764 1.00 . A A .  60 ASN HD22 1 1 
       21 31341 1 1  60 ASN N    N 22.307 -19.532 -14.041 1.00 . A A .  60 ASN N    1 1 
       21 31342 1 1  60 ASN ND2  N 25.875 -22.612 -14.936 1.00 . A A .  60 ASN ND2  1 1 
       21 31343 1 1  60 ASN O    O 24.181 -20.053 -17.088 1.00 . A A .  60 ASN O    1 1 
       21 31344 1 1  60 ASN OD1  O 26.362 -20.460 -14.852 1.00 . A A .  60 ASN OD1  1 1 
       21 31345 1 1  61 ARG C    C 20.788 -19.680 -18.539 1.00 . A A .  61 ARG C    1 1 
       21 31346 1 1  61 ARG CA   C 21.700 -20.786 -18.025 1.00 . A A .  61 ARG CA   1 1 
       21 31347 1 1  61 ARG CB   C 21.064 -22.180 -18.182 1.00 . A A .  61 ARG CB   1 1 
       21 31348 1 1  61 ARG CD   C 19.039 -23.701 -17.837 1.00 . A A .  61 ARG CD   1 1 
       21 31349 1 1  61 ARG CG   C 19.740 -22.376 -17.448 1.00 . A A .  61 ARG CG   1 1 
       21 31350 1 1  61 ARG CZ   C 19.091 -26.108 -17.197 1.00 . A A .  61 ARG CZ   1 1 
       21 31351 1 1  61 ARG H    H 21.315 -20.568 -15.928 1.00 . A A .  61 ARG H    1 1 
       21 31352 1 1  61 ARG HA   H 22.612 -20.760 -18.618 1.00 . A A .  61 ARG HA   1 1 
       21 31353 1 1  61 ARG HB2  H 20.896 -22.352 -19.233 1.00 . A A .  61 ARG HB2  1 1 
       21 31354 1 1  61 ARG HB3  H 21.774 -22.926 -17.822 1.00 . A A .  61 ARG HB3  1 1 
       21 31355 1 1  61 ARG HD2  H 17.998 -23.640 -17.512 1.00 . A A .  61 ARG HD2  1 1 
       21 31356 1 1  61 ARG HD3  H 19.050 -23.808 -18.923 1.00 . A A .  61 ARG HD3  1 1 
       21 31357 1 1  61 ARG HE   H 20.551 -24.789 -16.784 1.00 . A A .  61 ARG HE   1 1 
       21 31358 1 1  61 ARG HG2  H 19.924 -22.367 -16.373 1.00 . A A .  61 ARG HG2  1 1 
       21 31359 1 1  61 ARG HG3  H 19.075 -21.554 -17.693 1.00 . A A .  61 ARG HG3  1 1 
       21 31360 1 1  61 ARG HH11 H 17.466 -25.643 -18.280 1.00 . A A .  61 ARG HH11 1 1 
       21 31361 1 1  61 ARG HH12 H 17.560 -27.288 -17.719 1.00 . A A .  61 ARG HH12 1 1 
       21 31362 1 1  61 ARG HH21 H 20.621 -26.924 -16.197 1.00 . A A .  61 ARG HH21 1 1 
       21 31363 1 1  61 ARG HH22 H 19.300 -28.002 -16.586 1.00 . A A .  61 ARG HH22 1 1 
       21 31364 1 1  61 ARG N    N 22.048 -20.519 -16.623 1.00 . A A .  61 ARG N    1 1 
       21 31365 1 1  61 ARG NE   N 19.648 -24.899 -17.223 1.00 . A A .  61 ARG NE   1 1 
       21 31366 1 1  61 ARG NH1  N 17.939 -26.364 -17.753 1.00 . A A .  61 ARG NH1  1 1 
       21 31367 1 1  61 ARG NH2  N 19.702 -27.084 -16.600 1.00 . A A .  61 ARG NH2  1 1 
       21 31368 1 1  61 ARG O    O 20.001 -19.871 -19.469 1.00 . A A .  61 ARG O    1 1 
       21 31369 1 1  62 LEU C    C 20.889 -16.110 -18.330 1.00 . A A .  62 LEU C    1 1 
       21 31370 1 1  62 LEU CA   C 20.038 -17.377 -18.198 1.00 . A A .  62 LEU CA   1 1 
       21 31371 1 1  62 LEU CB   C 19.037 -17.242 -17.046 1.00 . A A .  62 LEU CB   1 1 
       21 31372 1 1  62 LEU CD1  C 17.006 -16.633 -18.382 1.00 . A A .  62 LEU CD1  1 1 
       21 31373 1 1  62 LEU CD2  C 16.944 -16.431 -15.960 1.00 . A A .  62 LEU CD2  1 1 
       21 31374 1 1  62 LEU CG   C 17.832 -16.308 -17.181 1.00 . A A .  62 LEU CG   1 1 
       21 31375 1 1  62 LEU H    H 21.569 -18.413 -17.148 1.00 . A A .  62 LEU H    1 1 
       21 31376 1 1  62 LEU HA   H 19.498 -17.550 -19.126 1.00 . A A .  62 LEU HA   1 1 
       21 31377 1 1  62 LEU HB2  H 18.649 -18.238 -16.845 1.00 . A A .  62 LEU HB2  1 1 
       21 31378 1 1  62 LEU HB3  H 19.595 -16.925 -16.169 1.00 . A A .  62 LEU HB3  1 1 
       21 31379 1 1  62 LEU HD11 H 16.194 -15.919 -18.465 1.00 . A A .  62 LEU HD11 1 1 
       21 31380 1 1  62 LEU HD12 H 16.593 -17.639 -18.295 1.00 . A A .  62 LEU HD12 1 1 
       21 31381 1 1  62 LEU HD13 H 17.611 -16.572 -19.265 1.00 . A A .  62 LEU HD13 1 1 
       21 31382 1 1  62 LEU HD21 H 17.531 -16.297 -15.057 1.00 . A A .  62 LEU HD21 1 1 
       21 31383 1 1  62 LEU HD22 H 16.485 -17.419 -15.939 1.00 . A A .  62 LEU HD22 1 1 
       21 31384 1 1  62 LEU HD23 H 16.163 -15.671 -16.006 1.00 . A A .  62 LEU HD23 1 1 
       21 31385 1 1  62 LEU HG   H 18.194 -15.284 -17.260 1.00 . A A .  62 LEU HG   1 1 
       21 31386 1 1  62 LEU N    N 20.891 -18.521 -17.908 1.00 . A A .  62 LEU N    1 1 
       21 31387 1 1  62 LEU O    O 21.951 -16.000 -17.734 1.00 . A A .  62 LEU O    1 1 
       21 31388 1 1  63 LYS C    C 20.271 -12.729 -18.996 1.00 . A A .  63 LYS C    1 1 
       21 31389 1 1  63 LYS CA   C 21.144 -13.904 -19.359 1.00 . A A .  63 LYS CA   1 1 
       21 31390 1 1  63 LYS CB   C 21.556 -13.791 -20.832 1.00 . A A .  63 LYS CB   1 1 
       21 31391 1 1  63 LYS CD   C 22.668 -12.321 -22.620 1.00 . A A .  63 LYS CD   1 1 
       21 31392 1 1  63 LYS CE   C 23.898 -13.193 -22.741 1.00 . A A .  63 LYS CE   1 1 
       21 31393 1 1  63 LYS CG   C 22.059 -12.397 -21.227 1.00 . A A .  63 LYS CG   1 1 
       21 31394 1 1  63 LYS H    H 19.539 -15.316 -19.613 1.00 . A A .  63 LYS H    1 1 
       21 31395 1 1  63 LYS HA   H 22.032 -13.874 -18.738 1.00 . A A .  63 LYS HA   1 1 
       21 31396 1 1  63 LYS HB2  H 22.332 -14.521 -21.016 1.00 . A A .  63 LYS HB2  1 1 
       21 31397 1 1  63 LYS HB3  H 20.695 -14.031 -21.454 1.00 . A A .  63 LYS HB3  1 1 
       21 31398 1 1  63 LYS HD2  H 21.925 -12.634 -23.354 1.00 . A A .  63 LYS HD2  1 1 
       21 31399 1 1  63 LYS HD3  H 22.943 -11.284 -22.809 1.00 . A A .  63 LYS HD3  1 1 
       21 31400 1 1  63 LYS HE2  H 24.436 -13.157 -21.797 1.00 . A A .  63 LYS HE2  1 1 
       21 31401 1 1  63 LYS HE3  H 23.574 -14.218 -22.927 1.00 . A A .  63 LYS HE3  1 1 
       21 31402 1 1  63 LYS HG2  H 21.217 -11.712 -21.196 1.00 . A A .  63 LYS HG2  1 1 
       21 31403 1 1  63 LYS HG3  H 22.806 -12.079 -20.500 1.00 . A A .  63 LYS HG3  1 1 
       21 31404 1 1  63 LYS HZ1  H 25.628 -13.362 -23.868 1.00 . A A .  63 LYS HZ1  1 1 
       21 31405 1 1  63 LYS HZ2  H 25.133 -11.805 -23.664 1.00 . A A .  63 LYS HZ2  1 1 
       21 31406 1 1  63 LYS HZ3  H 24.342 -12.786 -24.726 1.00 . A A .  63 LYS HZ3  1 1 
       21 31407 1 1  63 LYS N    N 20.426 -15.168 -19.134 1.00 . A A .  63 LYS N    1 1 
       21 31408 1 1  63 LYS NZ   N 24.823 -12.752 -23.840 1.00 . A A .  63 LYS NZ   1 1 
       21 31409 1 1  63 LYS O    O 19.197 -12.588 -19.537 1.00 . A A .  63 LYS O    1 1 
       21 31410 1 1  64 ILE C    C 20.212  -9.641 -18.937 1.00 . A A .  64 ILE C    1 1 
       21 31411 1 1  64 ILE CA   C 20.060 -10.627 -17.777 1.00 . A A .  64 ILE CA   1 1 
       21 31412 1 1  64 ILE CB   C 20.663  -9.969 -16.490 1.00 . A A .  64 ILE CB   1 1 
       21 31413 1 1  64 ILE CD1  C 19.155 -11.264 -14.811 1.00 . A A .  64 ILE CD1  1 1 
       21 31414 1 1  64 ILE CG1  C 20.576 -10.917 -15.273 1.00 . A A .  64 ILE CG1  1 1 
       21 31415 1 1  64 ILE CG2  C 19.939  -8.647 -16.163 1.00 . A A .  64 ILE CG2  1 1 
       21 31416 1 1  64 ILE H    H 21.680 -12.010 -17.735 1.00 . A A .  64 ILE H    1 1 
       21 31417 1 1  64 ILE HA   H 19.007 -10.839 -17.623 1.00 . A A .  64 ILE HA   1 1 
       21 31418 1 1  64 ILE HB   H 21.715  -9.751 -16.676 1.00 . A A .  64 ILE HB   1 1 
       21 31419 1 1  64 ILE HD11 H 18.581 -10.358 -14.617 1.00 . A A .  64 ILE HD11 1 1 
       21 31420 1 1  64 ILE HD12 H 18.657 -11.854 -15.583 1.00 . A A .  64 ILE HD12 1 1 
       21 31421 1 1  64 ILE HD13 H 19.206 -11.845 -13.892 1.00 . A A .  64 ILE HD13 1 1 
       21 31422 1 1  64 ILE HG12 H 21.097 -11.841 -15.509 1.00 . A A .  64 ILE HG12 1 1 
       21 31423 1 1  64 ILE HG13 H 21.097 -10.447 -14.438 1.00 . A A .  64 ILE HG13 1 1 
       21 31424 1 1  64 ILE HG21 H 18.857  -8.806 -16.138 1.00 . A A .  64 ILE HG21 1 1 
       21 31425 1 1  64 ILE HG22 H 20.269  -8.281 -15.192 1.00 . A A .  64 ILE HG22 1 1 
       21 31426 1 1  64 ILE HG23 H 20.171  -7.908 -16.920 1.00 . A A .  64 ILE HG23 1 1 
       21 31427 1 1  64 ILE N    N 20.768 -11.858 -18.130 1.00 . A A .  64 ILE N    1 1 
       21 31428 1 1  64 ILE O    O 21.307  -9.462 -19.475 1.00 . A A .  64 ILE O    1 1 
       21 31429 1 1  65 LEU C    C 18.661  -6.648 -19.735 1.00 . A A .  65 LEU C    1 1 
       21 31430 1 1  65 LEU CA   C 19.101  -7.976 -20.350 1.00 . A A .  65 LEU CA   1 1 
       21 31431 1 1  65 LEU CB   C 18.129  -8.374 -21.467 1.00 . A A .  65 LEU CB   1 1 
       21 31432 1 1  65 LEU CD1  C 17.221  -9.883 -23.189 1.00 . A A .  65 LEU CD1  1 1 
       21 31433 1 1  65 LEU CD2  C 19.717  -9.820 -22.884 1.00 . A A .  65 LEU CD2  1 1 
       21 31434 1 1  65 LEU CG   C 18.349  -9.716 -22.176 1.00 . A A .  65 LEU CG   1 1 
       21 31435 1 1  65 LEU H    H 18.236  -9.181 -18.824 1.00 . A A .  65 LEU H    1 1 
       21 31436 1 1  65 LEU HA   H 20.102  -7.857 -20.763 1.00 . A A .  65 LEU HA   1 1 
       21 31437 1 1  65 LEU HB2  H 17.130  -8.399 -21.041 1.00 . A A .  65 LEU HB2  1 1 
       21 31438 1 1  65 LEU HB3  H 18.148  -7.589 -22.228 1.00 . A A .  65 LEU HB3  1 1 
       21 31439 1 1  65 LEU HD11 H 17.387 -10.766 -23.787 1.00 . A A .  65 LEU HD11 1 1 
       21 31440 1 1  65 LEU HD12 H 17.169  -9.005 -23.838 1.00 . A A .  65 LEU HD12 1 1 
       21 31441 1 1  65 LEU HD13 H 16.275  -9.993 -22.654 1.00 . A A .  65 LEU HD13 1 1 
       21 31442 1 1  65 LEU HD21 H 19.798 -10.786 -23.377 1.00 . A A .  65 LEU HD21 1 1 
       21 31443 1 1  65 LEU HD22 H 20.516  -9.738 -22.146 1.00 . A A .  65 LEU HD22 1 1 
       21 31444 1 1  65 LEU HD23 H 19.811  -9.024 -23.622 1.00 . A A .  65 LEU HD23 1 1 
       21 31445 1 1  65 LEU HG   H 18.285 -10.517 -21.440 1.00 . A A .  65 LEU HG   1 1 
       21 31446 1 1  65 LEU N    N 19.119  -8.990 -19.302 1.00 . A A .  65 LEU N    1 1 
       21 31447 1 1  65 LEU O    O 17.471  -6.341 -19.682 1.00 . A A .  65 LEU O    1 1 
       21 31448 1 1  66 VAL C    C 19.095  -3.569 -19.772 1.00 . A A .  66 VAL C    1 1 
       21 31449 1 1  66 VAL CA   C 19.331  -4.580 -18.647 1.00 . A A .  66 VAL CA   1 1 
       21 31450 1 1  66 VAL CB   C 20.532  -4.106 -17.778 1.00 . A A .  66 VAL CB   1 1 
       21 31451 1 1  66 VAL CG1  C 20.224  -2.798 -17.118 1.00 . A A .  66 VAL CG1  1 1 
       21 31452 1 1  66 VAL CG2  C 20.873  -5.157 -16.700 1.00 . A A .  66 VAL CG2  1 1 
       21 31453 1 1  66 VAL H    H 20.571  -6.177 -19.258 1.00 . A A .  66 VAL H    1 1 
       21 31454 1 1  66 VAL HA   H 18.438  -4.649 -18.026 1.00 . A A .  66 VAL HA   1 1 
       21 31455 1 1  66 VAL HB   H 21.401  -3.980 -18.422 1.00 . A A .  66 VAL HB   1 1 
       21 31456 1 1  66 VAL HG11 H 21.051  -2.508 -16.480 1.00 . A A .  66 VAL HG11 1 1 
       21 31457 1 1  66 VAL HG12 H 20.078  -2.037 -17.882 1.00 . A A .  66 VAL HG12 1 1 
       21 31458 1 1  66 VAL HG13 H 19.314  -2.896 -16.524 1.00 . A A .  66 VAL HG13 1 1 
       21 31459 1 1  66 VAL HG21 H 21.301  -6.040 -17.172 1.00 . A A .  66 VAL HG21 1 1 
       21 31460 1 1  66 VAL HG22 H 21.597  -4.749 -16.004 1.00 . A A .  66 VAL HG22 1 1 
       21 31461 1 1  66 VAL HG23 H 19.971  -5.437 -16.156 1.00 . A A .  66 VAL HG23 1 1 
       21 31462 1 1  66 VAL N    N 19.619  -5.880 -19.236 1.00 . A A .  66 VAL N    1 1 
       21 31463 1 1  66 VAL O    O 18.234  -2.703 -19.679 1.00 . A A .  66 VAL O    1 1 
       21 31464 1 1  67 GLY C    C 18.909  -3.337 -23.077 1.00 . A A .  67 GLY C    1 1 
       21 31465 1 1  67 GLY CA   C 19.769  -2.780 -21.964 1.00 . A A .  67 GLY CA   1 1 
       21 31466 1 1  67 GLY H    H 20.556  -4.427 -20.882 1.00 . A A .  67 GLY H    1 1 
       21 31467 1 1  67 GLY HA2  H 19.331  -1.841 -21.624 1.00 . A A .  67 GLY HA2  1 1 
       21 31468 1 1  67 GLY HA3  H 20.762  -2.568 -22.360 1.00 . A A .  67 GLY HA3  1 1 
       21 31469 1 1  67 GLY N    N 19.881  -3.691 -20.835 1.00 . A A .  67 GLY N    1 1 
       21 31470 1 1  67 GLY O    O 18.539  -4.514 -23.072 1.00 . A A .  67 GLY O    1 1 
       21 31471 1 1  68 MET C    C 18.593  -3.775 -26.155 1.00 . A A .  68 MET C    1 1 
       21 31472 1 1  68 MET CA   C 17.805  -2.881 -25.197 1.00 . A A .  68 MET CA   1 1 
       21 31473 1 1  68 MET CB   C 17.322  -1.632 -25.946 1.00 . A A .  68 MET CB   1 1 
       21 31474 1 1  68 MET CE   C 14.144  -2.990 -24.399 1.00 . A A .  68 MET CE   1 1 
       21 31475 1 1  68 MET CG   C 15.817  -1.633 -26.242 1.00 . A A .  68 MET CG   1 1 
       21 31476 1 1  68 MET H    H 18.948  -1.544 -24.005 1.00 . A A .  68 MET H    1 1 
       21 31477 1 1  68 MET HA   H 16.939  -3.435 -24.844 1.00 . A A .  68 MET HA   1 1 
       21 31478 1 1  68 MET HB2  H 17.557  -0.748 -25.349 1.00 . A A .  68 MET HB2  1 1 
       21 31479 1 1  68 MET HB3  H 17.859  -1.560 -26.888 1.00 . A A .  68 MET HB3  1 1 
       21 31480 1 1  68 MET HE1  H 13.625  -3.372 -25.274 1.00 . A A .  68 MET HE1  1 1 
       21 31481 1 1  68 MET HE2  H 14.955  -3.668 -24.125 1.00 . A A .  68 MET HE2  1 1 
       21 31482 1 1  68 MET HE3  H 13.441  -2.922 -23.564 1.00 . A A .  68 MET HE3  1 1 
       21 31483 1 1  68 MET HG2  H 15.603  -0.845 -26.968 1.00 . A A .  68 MET HG2  1 1 
       21 31484 1 1  68 MET HG3  H 15.535  -2.592 -26.676 1.00 . A A .  68 MET HG3  1 1 
       21 31485 1 1  68 MET N    N 18.610  -2.488 -24.047 1.00 . A A .  68 MET N    1 1 
       21 31486 1 1  68 MET O    O 19.797  -3.967 -26.006 1.00 . A A .  68 MET O    1 1 
       21 31487 1 1  68 MET SD   S 14.822  -1.334 -24.757 1.00 . A A .  68 MET SD   1 1 
       21 31488 1 1  69 TYR C    C 19.536  -4.358 -28.974 1.00 . A A .  69 TYR C    1 1 
       21 31489 1 1  69 TYR CA   C 18.528  -5.161 -28.145 1.00 . A A .  69 TYR CA   1 1 
       21 31490 1 1  69 TYR CB   C 17.451  -5.742 -29.066 1.00 . A A .  69 TYR CB   1 1 
       21 31491 1 1  69 TYR CD1  C 14.969  -6.003 -28.558 1.00 . A A .  69 TYR CD1  1 1 
       21 31492 1 1  69 TYR CD2  C 16.543  -7.390 -27.341 1.00 . A A .  69 TYR CD2  1 1 
       21 31493 1 1  69 TYR CE1  C 13.891  -6.600 -27.841 1.00 . A A .  69 TYR CE1  1 1 
       21 31494 1 1  69 TYR CE2  C 15.468  -7.980 -26.623 1.00 . A A .  69 TYR CE2  1 1 
       21 31495 1 1  69 TYR CG   C 16.305  -6.396 -28.314 1.00 . A A .  69 TYR CG   1 1 
       21 31496 1 1  69 TYR CZ   C 14.156  -7.578 -26.881 1.00 . A A .  69 TYR CZ   1 1 
       21 31497 1 1  69 TYR H    H 16.921  -4.110 -27.241 1.00 . A A .  69 TYR H    1 1 
       21 31498 1 1  69 TYR HA   H 19.045  -5.975 -27.638 1.00 . A A .  69 TYR HA   1 1 
       21 31499 1 1  69 TYR HB2  H 17.042  -4.931 -29.673 1.00 . A A .  69 TYR HB2  1 1 
       21 31500 1 1  69 TYR HB3  H 17.909  -6.472 -29.730 1.00 . A A .  69 TYR HB3  1 1 
       21 31501 1 1  69 TYR HD1  H 14.759  -5.239 -29.295 1.00 . A A .  69 TYR HD1  1 1 
       21 31502 1 1  69 TYR HD2  H 17.553  -7.699 -27.129 1.00 . A A .  69 TYR HD2  1 1 
       21 31503 1 1  69 TYR HE1  H 12.873  -6.293 -28.035 1.00 . A A .  69 TYR HE1  1 1 
       21 31504 1 1  69 TYR HE2  H 15.662  -8.734 -25.874 1.00 . A A .  69 TYR HE2  1 1 
       21 31505 1 1  69 TYR HH   H 12.272  -7.807 -26.417 1.00 . A A .  69 TYR HH   1 1 
       21 31506 1 1  69 TYR N    N 17.902  -4.304 -27.152 1.00 . A A .  69 TYR N    1 1 
       21 31507 1 1  69 TYR O    O 19.298  -3.200 -29.295 1.00 . A A .  69 TYR O    1 1 
       21 31508 1 1  69 TYR OH   O 13.131  -8.158 -26.177 1.00 . A A .  69 TYR OH   1 1 
       21 31509 1 1  70 ASP C    C 21.728  -5.100 -31.503 1.00 . A A .  70 ASP C    1 1 
       21 31510 1 1  70 ASP CA   C 21.671  -4.361 -30.162 1.00 . A A .  70 ASP CA   1 1 
       21 31511 1 1  70 ASP CB   C 23.037  -4.408 -29.447 1.00 . A A .  70 ASP CB   1 1 
       21 31512 1 1  70 ASP CG   C 24.072  -3.463 -30.076 1.00 . A A .  70 ASP CG   1 1 
       21 31513 1 1  70 ASP H    H 20.774  -5.947 -29.070 1.00 . A A .  70 ASP H    1 1 
       21 31514 1 1  70 ASP HA   H 21.404  -3.317 -30.338 1.00 . A A .  70 ASP HA   1 1 
       21 31515 1 1  70 ASP HB2  H 22.896  -4.118 -28.406 1.00 . A A .  70 ASP HB2  1 1 
       21 31516 1 1  70 ASP HB3  H 23.421  -5.428 -29.477 1.00 . A A .  70 ASP HB3  1 1 
       21 31517 1 1  70 ASP N    N 20.637  -4.996 -29.343 1.00 . A A .  70 ASP N    1 1 
       21 31518 1 1  70 ASP O    O 21.229  -6.226 -31.626 1.00 . A A .  70 ASP O    1 1 
       21 31519 1 1  70 ASP OD1  O 25.270  -3.576 -29.758 1.00 . A A .  70 ASP OD1  1 1 
       21 31520 1 1  70 ASP OD2  O 23.696  -2.657 -30.960 1.00 . A A .  70 ASP OD2  1 1 
       21 31521 1 1  71 LYS C    C 23.381  -6.273 -33.883 1.00 . A A .  71 LYS C    1 1 
       21 31522 1 1  71 LYS CA   C 22.520  -5.008 -33.841 1.00 . A A .  71 LYS CA   1 1 
       21 31523 1 1  71 LYS CB   C 23.177  -3.920 -34.699 1.00 . A A .  71 LYS CB   1 1 
       21 31524 1 1  71 LYS CD   C 24.944  -2.100 -34.498 1.00 . A A .  71 LYS CD   1 1 
       21 31525 1 1  71 LYS CE   C 26.190  -1.679 -33.705 1.00 . A A .  71 LYS CE   1 1 
       21 31526 1 1  71 LYS CG   C 24.599  -3.563 -34.234 1.00 . A A .  71 LYS CG   1 1 
       21 31527 1 1  71 LYS H    H 22.748  -3.553 -32.286 1.00 . A A .  71 LYS H    1 1 
       21 31528 1 1  71 LYS HA   H 21.539  -5.245 -34.258 1.00 . A A .  71 LYS HA   1 1 
       21 31529 1 1  71 LYS HB2  H 23.217  -4.246 -35.737 1.00 . A A .  71 LYS HB2  1 1 
       21 31530 1 1  71 LYS HB3  H 22.556  -3.021 -34.641 1.00 . A A .  71 LYS HB3  1 1 
       21 31531 1 1  71 LYS HD2  H 25.127  -1.966 -35.566 1.00 . A A .  71 LYS HD2  1 1 
       21 31532 1 1  71 LYS HD3  H 24.104  -1.471 -34.199 1.00 . A A .  71 LYS HD3  1 1 
       21 31533 1 1  71 LYS HE2  H 26.982  -2.408 -33.872 1.00 . A A .  71 LYS HE2  1 1 
       21 31534 1 1  71 LYS HE3  H 26.531  -0.708 -34.075 1.00 . A A .  71 LYS HE3  1 1 
       21 31535 1 1  71 LYS HG2  H 24.674  -3.749 -33.165 1.00 . A A .  71 LYS HG2  1 1 
       21 31536 1 1  71 LYS HG3  H 25.322  -4.203 -34.742 1.00 . A A .  71 LYS HG3  1 1 
       21 31537 1 1  71 LYS HZ1  H 26.775  -1.395 -31.711 1.00 . A A .  71 LYS HZ1  1 1 
       21 31538 1 1  71 LYS HZ2  H 25.501  -2.430 -31.869 1.00 . A A .  71 LYS HZ2  1 1 
       21 31539 1 1  71 LYS HZ3  H 25.272  -0.808 -32.034 1.00 . A A .  71 LYS HZ3  1 1 
       21 31540 1 1  71 LYS N    N 22.342  -4.467 -32.488 1.00 . A A .  71 LYS N    1 1 
       21 31541 1 1  71 LYS NZ   N 25.917  -1.568 -32.216 1.00 . A A .  71 LYS NZ   1 1 
       21 31542 1 1  71 LYS O    O 24.042  -6.636 -32.906 1.00 . A A .  71 LYS O    1 1 
       21 31543 1 1  72 LYS C    C 24.847  -7.880 -36.662 1.00 . A A .  72 LYS C    1 1 
       21 31544 1 1  72 LYS CA   C 24.222  -8.106 -35.288 1.00 . A A .  72 LYS CA   1 1 
       21 31545 1 1  72 LYS CB   C 23.373  -9.391 -35.302 1.00 . A A .  72 LYS CB   1 1 
       21 31546 1 1  72 LYS CD   C 22.313  -9.584 -32.987 1.00 . A A .  72 LYS CD   1 1 
       21 31547 1 1  72 LYS CE   C 22.772  -9.740 -31.536 1.00 . A A .  72 LYS CE   1 1 
       21 31548 1 1  72 LYS CG   C 23.357 -10.138 -33.962 1.00 . A A .  72 LYS CG   1 1 
       21 31549 1 1  72 LYS H    H 22.839  -6.576 -35.818 1.00 . A A .  72 LYS H    1 1 
       21 31550 1 1  72 LYS HA   H 25.007  -8.179 -34.535 1.00 . A A .  72 LYS HA   1 1 
       21 31551 1 1  72 LYS HB2  H 22.353  -9.144 -35.593 1.00 . A A .  72 LYS HB2  1 1 
       21 31552 1 1  72 LYS HB3  H 23.786 -10.062 -36.052 1.00 . A A .  72 LYS HB3  1 1 
       21 31553 1 1  72 LYS HD2  H 22.152  -8.528 -33.192 1.00 . A A .  72 LYS HD2  1 1 
       21 31554 1 1  72 LYS HD3  H 21.368 -10.113 -33.133 1.00 . A A .  72 LYS HD3  1 1 
       21 31555 1 1  72 LYS HE2  H 22.069 -10.386 -31.004 1.00 . A A .  72 LYS HE2  1 1 
       21 31556 1 1  72 LYS HE3  H 23.761 -10.197 -31.516 1.00 . A A .  72 LYS HE3  1 1 
       21 31557 1 1  72 LYS HG2  H 23.147 -11.189 -34.143 1.00 . A A .  72 LYS HG2  1 1 
       21 31558 1 1  72 LYS HG3  H 24.349 -10.059 -33.511 1.00 . A A .  72 LYS HG3  1 1 
       21 31559 1 1  72 LYS HZ1  H 23.480  -7.793 -31.361 1.00 . A A .  72 LYS HZ1  1 1 
       21 31560 1 1  72 LYS HZ2  H 23.125  -8.487 -29.908 1.00 . A A .  72 LYS HZ2  1 1 
       21 31561 1 1  72 LYS HZ3  H 21.915  -7.947 -30.907 1.00 . A A .  72 LYS HZ3  1 1 
       21 31562 1 1  72 LYS N    N 23.390  -6.925 -35.040 1.00 . A A .  72 LYS N    1 1 
       21 31563 1 1  72 LYS NZ   N 22.826  -8.394 -30.866 1.00 . A A .  72 LYS NZ   1 1 
       21 31564 1 1  72 LYS O    O 24.257  -7.186 -37.482 1.00 . A A .  72 LYS O    1 1 
       21 31565 1 1  73 PRO C    C 25.860  -8.953 -39.371 1.00 . A A .  73 PRO C    1 1 
       21 31566 1 1  73 PRO CA   C 26.611  -8.217 -38.262 1.00 . A A .  73 PRO CA   1 1 
       21 31567 1 1  73 PRO CB   C 28.042  -8.744 -38.121 1.00 . A A .  73 PRO CB   1 1 
       21 31568 1 1  73 PRO CD   C 26.932  -9.290 -36.095 1.00 . A A .  73 PRO CD   1 1 
       21 31569 1 1  73 PRO CG   C 27.938  -9.817 -37.092 1.00 . A A .  73 PRO CG   1 1 
       21 31570 1 1  73 PRO HA   H 26.629  -7.150 -38.483 1.00 . A A .  73 PRO HA   1 1 
       21 31571 1 1  73 PRO HB2  H 28.401  -9.144 -39.070 1.00 . A A .  73 PRO HB2  1 1 
       21 31572 1 1  73 PRO HB3  H 28.696  -7.953 -37.762 1.00 . A A .  73 PRO HB3  1 1 
       21 31573 1 1  73 PRO HD2  H 26.377 -10.113 -35.641 1.00 . A A .  73 PRO HD2  1 1 
       21 31574 1 1  73 PRO HD3  H 27.431  -8.681 -35.339 1.00 . A A .  73 PRO HD3  1 1 
       21 31575 1 1  73 PRO HG2  H 27.572 -10.739 -37.545 1.00 . A A .  73 PRO HG2  1 1 
       21 31576 1 1  73 PRO HG3  H 28.902  -9.980 -36.611 1.00 . A A .  73 PRO HG3  1 1 
       21 31577 1 1  73 PRO N    N 26.041  -8.452 -36.927 1.00 . A A .  73 PRO N    1 1 
       21 31578 1 1  73 PRO O    O 25.856  -8.518 -40.511 1.00 . A A .  73 PRO O    1 1 
       21 31579 1 1  74 ALA C    C 23.472 -11.678 -39.068 1.00 . A A .  74 ALA C    1 1 
       21 31580 1 1  74 ALA CA   C 24.411 -10.846 -39.936 1.00 . A A .  74 ALA CA   1 1 
       21 31581 1 1  74 ALA CB   C 25.310 -11.760 -40.795 1.00 . A A .  74 ALA CB   1 1 
       21 31582 1 1  74 ALA H    H 25.265 -10.382 -38.060 1.00 . A A .  74 ALA H    1 1 
       21 31583 1 1  74 ALA HA   H 23.830 -10.183 -40.580 1.00 . A A .  74 ALA HA   1 1 
       21 31584 1 1  74 ALA HB1  H 25.991 -11.149 -41.394 1.00 . A A .  74 ALA HB1  1 1 
       21 31585 1 1  74 ALA HB2  H 25.888 -12.415 -40.145 1.00 . A A .  74 ALA HB2  1 1 
       21 31586 1 1  74 ALA HB3  H 24.689 -12.364 -41.457 1.00 . A A .  74 ALA HB3  1 1 
       21 31587 1 1  74 ALA N    N 25.220 -10.061 -39.016 1.00 . A A .  74 ALA N    1 1 
       21 31588 1 1  74 ALA O    O 23.759 -11.890 -37.885 1.00 . A A .  74 ALA O    1 1 
       21 31589 1 1  75 GLY C    C 20.299 -13.373 -39.844 1.00 . A A .  75 GLY C    1 1 
       21 31590 1 1  75 GLY CA   C 21.456 -13.030 -38.935 1.00 . A A .  75 GLY CA   1 1 
       21 31591 1 1  75 GLY H    H 22.175 -11.943 -40.612 1.00 . A A .  75 GLY H    1 1 
       21 31592 1 1  75 GLY HA2  H 21.970 -13.945 -38.642 1.00 . A A .  75 GLY HA2  1 1 
       21 31593 1 1  75 GLY HA3  H 21.080 -12.521 -38.045 1.00 . A A .  75 GLY HA3  1 1 
       21 31594 1 1  75 GLY N    N 22.383 -12.162 -39.647 1.00 . A A .  75 GLY N    1 1 
       21 31595 1 1  75 GLY O    O 20.018 -12.616 -40.770 1.00 . A A .  75 GLY O    1 1 
       21 31596 1 1  76 SER C    C 17.743 -15.972 -39.568 1.00 . A A .  76 SER C    1 1 
       21 31597 1 1  76 SER CA   C 18.489 -14.930 -40.400 1.00 . A A .  76 SER CA   1 1 
       21 31598 1 1  76 SER CB   C 18.948 -15.558 -41.725 1.00 . A A .  76 SER CB   1 1 
       21 31599 1 1  76 SER H    H 19.912 -15.092 -38.826 1.00 . A A .  76 SER H    1 1 
       21 31600 1 1  76 SER HA   H 17.836 -14.077 -40.604 1.00 . A A .  76 SER HA   1 1 
       21 31601 1 1  76 SER HB2  H 19.683 -14.910 -42.194 1.00 . A A .  76 SER HB2  1 1 
       21 31602 1 1  76 SER HB3  H 19.405 -16.529 -41.523 1.00 . A A .  76 SER HB3  1 1 
       21 31603 1 1  76 SER HG   H 18.149 -16.244 -43.359 1.00 . A A .  76 SER HG   1 1 
       21 31604 1 1  76 SER N    N 19.637 -14.497 -39.599 1.00 . A A .  76 SER N    1 1 
       21 31605 1 1  76 SER O    O 18.219 -16.356 -38.497 1.00 . A A .  76 SER O    1 1 
       21 31606 1 1  76 SER OG   O 17.854 -15.727 -42.604 1.00 . A A .  76 SER OG   1 1 
       21 31607 1 1  77 GLY C    C 16.275 -18.854 -40.044 1.00 . A A .  77 GLY C    1 1 
       21 31608 1 1  77 GLY CA   C 15.871 -17.524 -39.422 1.00 . A A .  77 GLY CA   1 1 
       21 31609 1 1  77 GLY H    H 16.284 -16.116 -40.972 1.00 . A A .  77 GLY H    1 1 
       21 31610 1 1  77 GLY HA2  H 16.095 -17.535 -38.355 1.00 . A A .  77 GLY HA2  1 1 
       21 31611 1 1  77 GLY HA3  H 14.801 -17.371 -39.563 1.00 . A A .  77 GLY HA3  1 1 
       21 31612 1 1  77 GLY N    N 16.610 -16.447 -40.072 1.00 . A A .  77 GLY N    1 1 
       21 31613 1 1  77 GLY O    O 17.156 -18.886 -40.900 1.00 . A A .  77 GLY O    1 1 
       21 31614 1 1  78 GLY C    C 15.371 -22.415 -39.486 1.00 . A A .  78 GLY C    1 1 
       21 31615 1 1  78 GLY CA   C 15.951 -21.240 -40.243 1.00 . A A .  78 GLY CA   1 1 
       21 31616 1 1  78 GLY H    H 14.900 -19.900 -38.959 1.00 . A A .  78 GLY H    1 1 
       21 31617 1 1  78 GLY HA2  H 15.562 -21.264 -41.263 1.00 . A A .  78 GLY HA2  1 1 
       21 31618 1 1  78 GLY HA3  H 17.035 -21.357 -40.284 1.00 . A A .  78 GLY HA3  1 1 
       21 31619 1 1  78 GLY N    N 15.635 -19.948 -39.649 1.00 . A A .  78 GLY N    1 1 
       21 31620 1 1  78 GLY O    O 14.909 -23.377 -40.088 1.00 . A A .  78 GLY O    1 1 
       21 31621 1 1  79 SER C    C 13.257 -23.317 -37.453 1.00 . A A .  79 SER C    1 1 
       21 31622 1 1  79 SER CA   C 14.780 -23.389 -37.352 1.00 . A A .  79 SER CA   1 1 
       21 31623 1 1  79 SER CB   C 15.223 -23.223 -35.898 1.00 . A A .  79 SER CB   1 1 
       21 31624 1 1  79 SER H    H 15.733 -21.526 -37.696 1.00 . A A .  79 SER H    1 1 
       21 31625 1 1  79 SER HA   H 15.112 -24.359 -37.720 1.00 . A A .  79 SER HA   1 1 
       21 31626 1 1  79 SER HB2  H 14.571 -23.807 -35.244 1.00 . A A .  79 SER HB2  1 1 
       21 31627 1 1  79 SER HB3  H 16.253 -23.581 -35.794 1.00 . A A .  79 SER HB3  1 1 
       21 31628 1 1  79 SER HG   H 15.173 -21.801 -34.568 1.00 . A A .  79 SER HG   1 1 
       21 31629 1 1  79 SER N    N 15.363 -22.334 -38.166 1.00 . A A .  79 SER N    1 1 
       21 31630 1 1  79 SER O    O 12.685 -22.237 -37.618 1.00 . A A .  79 SER O    1 1 
       21 31631 1 1  79 SER OG   O 15.175 -21.853 -35.527 1.00 . A A .  79 SER OG   1 1 
       21 31632 1 1  80 GLY C    C 10.564 -24.398 -36.035 1.00 . A A .  80 GLY C    1 1 
       21 31633 1 1  80 GLY CA   C 11.158 -24.521 -37.425 1.00 . A A .  80 GLY CA   1 1 
       21 31634 1 1  80 GLY H    H 13.117 -25.324 -37.237 1.00 . A A .  80 GLY H    1 1 
       21 31635 1 1  80 GLY HA2  H 10.790 -23.706 -38.048 1.00 . A A .  80 GLY HA2  1 1 
       21 31636 1 1  80 GLY HA3  H 10.846 -25.471 -37.860 1.00 . A A .  80 GLY HA3  1 1 
       21 31637 1 1  80 GLY N    N 12.609 -24.469 -37.368 1.00 . A A .  80 GLY N    1 1 
       21 31638 1 1  80 GLY O    O 11.280 -24.539 -35.047 1.00 . A A .  80 GLY O    1 1 
       21 31639 1 1  81 SER C    C  8.644 -25.306 -33.820 1.00 . A A .  81 SER C    1 1 
       21 31640 1 1  81 SER CA   C  8.555 -24.040 -34.674 1.00 . A A .  81 SER CA   1 1 
       21 31641 1 1  81 SER CB   C  7.089 -23.715 -34.944 1.00 . A A .  81 SER CB   1 1 
       21 31642 1 1  81 SER H    H  8.708 -24.111 -36.801 1.00 . A A .  81 SER H    1 1 
       21 31643 1 1  81 SER HA   H  9.003 -23.218 -34.115 1.00 . A A .  81 SER HA   1 1 
       21 31644 1 1  81 SER HB2  H  6.502 -23.908 -34.043 1.00 . A A .  81 SER HB2  1 1 
       21 31645 1 1  81 SER HB3  H  7.001 -22.665 -35.214 1.00 . A A .  81 SER HB3  1 1 
       21 31646 1 1  81 SER HG   H  5.650 -24.443 -36.042 1.00 . A A .  81 SER HG   1 1 
       21 31647 1 1  81 SER N    N  9.255 -24.189 -35.958 1.00 . A A .  81 SER N    1 1 
       21 31648 1 1  81 SER O    O  8.614 -25.248 -32.599 1.00 . A A .  81 SER O    1 1 
       21 31649 1 1  81 SER OG   O  6.609 -24.513 -36.015 1.00 . A A .  81 SER OG   1 1 
       21 31650 1 1  82 GLY C    C 10.314 -28.304 -34.260 1.00 . A A .  82 GLY C    1 1 
       21 31651 1 1  82 GLY CA   C  8.997 -27.712 -33.797 1.00 . A A .  82 GLY CA   1 1 
       21 31652 1 1  82 GLY H    H  8.798 -26.441 -35.488 1.00 . A A .  82 GLY H    1 1 
       21 31653 1 1  82 GLY HA2  H  9.028 -27.559 -32.719 1.00 . A A .  82 GLY HA2  1 1 
       21 31654 1 1  82 GLY HA3  H  8.190 -28.399 -34.044 1.00 . A A .  82 GLY HA3  1 1 
       21 31655 1 1  82 GLY N    N  8.789 -26.445 -34.481 1.00 . A A .  82 GLY N    1 1 
       21 31656 1 1  82 GLY O    O 10.342 -29.029 -35.250 1.00 . A A .  82 GLY O    1 1 
       21 31657 1 1  83 SER C    C 13.668 -28.497 -32.779 1.00 . A A .  83 SER C    1 1 
       21 31658 1 1  83 SER CA   C 12.735 -28.428 -33.996 1.00 . A A .  83 SER CA   1 1 
       21 31659 1 1  83 SER CB   C 13.297 -27.482 -35.066 1.00 . A A .  83 SER CB   1 1 
       21 31660 1 1  83 SER H    H 11.341 -27.372 -32.775 1.00 . A A .  83 SER H    1 1 
       21 31661 1 1  83 SER HA   H 12.652 -29.426 -34.427 1.00 . A A .  83 SER HA   1 1 
       21 31662 1 1  83 SER HB2  H 14.253 -27.864 -35.415 1.00 . A A .  83 SER HB2  1 1 
       21 31663 1 1  83 SER HB3  H 12.605 -27.444 -35.910 1.00 . A A .  83 SER HB3  1 1 
       21 31664 1 1  83 SER HG   H 12.616 -25.717 -34.523 1.00 . A A .  83 SER HG   1 1 
       21 31665 1 1  83 SER N    N 11.407 -27.968 -33.591 1.00 . A A .  83 SER N    1 1 
       21 31666 1 1  83 SER O    O 13.230 -28.275 -31.651 1.00 . A A .  83 SER O    1 1 
       21 31667 1 1  83 SER OG   O 13.479 -26.168 -34.569 1.00 . A A .  83 SER OG   1 1 
       21 31668 1 1  84 GLU C    C 15.741 -29.981 -30.968 1.00 . A A .  84 GLU C    1 1 
       21 31669 1 1  84 GLU CA   C 16.004 -28.877 -32.016 1.00 . A A .  84 GLU CA   1 1 
       21 31670 1 1  84 GLU CB   C 16.229 -27.508 -31.342 1.00 . A A .  84 GLU CB   1 1 
       21 31671 1 1  84 GLU CD   C 16.830 -25.065 -31.538 1.00 . A A .  84 GLU CD   1 1 
       21 31672 1 1  84 GLU CG   C 16.555 -26.360 -32.294 1.00 . A A .  84 GLU CG   1 1 
       21 31673 1 1  84 GLU H    H 15.209 -28.952 -33.990 1.00 . A A .  84 GLU H    1 1 
       21 31674 1 1  84 GLU HA   H 16.931 -29.142 -32.525 1.00 . A A .  84 GLU HA   1 1 
       21 31675 1 1  84 GLU HB2  H 15.332 -27.248 -30.803 1.00 . A A .  84 GLU HB2  1 1 
       21 31676 1 1  84 GLU HB3  H 17.048 -27.595 -30.628 1.00 . A A .  84 GLU HB3  1 1 
       21 31677 1 1  84 GLU HG2  H 17.436 -26.624 -32.887 1.00 . A A .  84 GLU HG2  1 1 
       21 31678 1 1  84 GLU HG3  H 15.718 -26.201 -32.969 1.00 . A A .  84 GLU HG3  1 1 
       21 31679 1 1  84 GLU N    N 14.941 -28.790 -33.040 1.00 . A A .  84 GLU N    1 1 
       21 31680 1 1  84 GLU O    O 14.996 -30.932 -31.224 1.00 . A A .  84 GLU O    1 1 
       21 31681 1 1  84 GLU OE1  O 17.658 -24.254 -32.004 1.00 . A A .  84 GLU OE1  1 1 
       21 31682 1 1  84 GLU OE2  O 16.232 -24.869 -30.453 1.00 . A A .  84 GLU OE2  1 1 
       21 31683 1 1  85 LYS C    C 16.437 -30.186 -27.427 1.00 . A A .  85 LYS C    1 1 
       21 31684 1 1  85 LYS CA   C 16.381 -30.912 -28.765 1.00 . A A .  85 LYS CA   1 1 
       21 31685 1 1  85 LYS CB   C 17.614 -31.833 -28.847 1.00 . A A .  85 LYS CB   1 1 
       21 31686 1 1  85 LYS CD   C 16.647 -33.708 -30.238 1.00 . A A .  85 LYS CD   1 1 
       21 31687 1 1  85 LYS CE   C 16.839 -34.546 -31.491 1.00 . A A .  85 LYS CE   1 1 
       21 31688 1 1  85 LYS CG   C 17.746 -32.659 -30.126 1.00 . A A .  85 LYS CG   1 1 
       21 31689 1 1  85 LYS H    H 17.040 -29.098 -29.675 1.00 . A A .  85 LYS H    1 1 
       21 31690 1 1  85 LYS HA   H 15.463 -31.491 -28.836 1.00 . A A .  85 LYS HA   1 1 
       21 31691 1 1  85 LYS HB2  H 18.504 -31.210 -28.752 1.00 . A A .  85 LYS HB2  1 1 
       21 31692 1 1  85 LYS HB3  H 17.595 -32.518 -28.001 1.00 . A A .  85 LYS HB3  1 1 
       21 31693 1 1  85 LYS HD2  H 16.679 -34.357 -29.359 1.00 . A A .  85 LYS HD2  1 1 
       21 31694 1 1  85 LYS HD3  H 15.680 -33.211 -30.283 1.00 . A A .  85 LYS HD3  1 1 
       21 31695 1 1  85 LYS HE2  H 16.870 -33.879 -32.358 1.00 . A A .  85 LYS HE2  1 1 
       21 31696 1 1  85 LYS HE3  H 17.785 -35.085 -31.420 1.00 . A A .  85 LYS HE3  1 1 
       21 31697 1 1  85 LYS HG2  H 17.708 -32.002 -30.991 1.00 . A A .  85 LYS HG2  1 1 
       21 31698 1 1  85 LYS HG3  H 18.715 -33.165 -30.117 1.00 . A A .  85 LYS HG3  1 1 
       21 31699 1 1  85 LYS HZ1  H 14.837 -35.016 -31.748 1.00 . A A .  85 LYS HZ1  1 1 
       21 31700 1 1  85 LYS HZ2  H 15.656 -36.121 -30.847 1.00 . A A .  85 LYS HZ2  1 1 
       21 31701 1 1  85 LYS HZ3  H 15.866 -36.077 -32.486 1.00 . A A .  85 LYS HZ3  1 1 
       21 31702 1 1  85 LYS N    N 16.433 -29.897 -29.831 1.00 . A A .  85 LYS N    1 1 
       21 31703 1 1  85 LYS NZ   N 15.711 -35.520 -31.656 1.00 . A A .  85 LYS NZ   1 1 
       21 31704 1 1  85 LYS O    O 16.802 -29.028 -27.398 1.00 . A A .  85 LYS O    1 1 
       21 31705 1 1  86 GLN C    C 17.863 -30.304 -24.665 1.00 . A A .  86 GLN C    1 1 
       21 31706 1 1  86 GLN CA   C 16.365 -30.325 -24.988 1.00 . A A .  86 GLN CA   1 1 
       21 31707 1 1  86 GLN CB   C 15.640 -31.163 -23.925 1.00 . A A .  86 GLN CB   1 1 
       21 31708 1 1  86 GLN CD   C 13.224 -31.647 -24.611 1.00 . A A .  86 GLN CD   1 1 
       21 31709 1 1  86 GLN CG   C 14.157 -30.816 -23.744 1.00 . A A .  86 GLN CG   1 1 
       21 31710 1 1  86 GLN H    H 15.809 -31.826 -26.405 1.00 . A A .  86 GLN H    1 1 
       21 31711 1 1  86 GLN HA   H 15.992 -29.300 -24.953 1.00 . A A .  86 GLN HA   1 1 
       21 31712 1 1  86 GLN HB2  H 15.737 -32.223 -24.176 1.00 . A A .  86 GLN HB2  1 1 
       21 31713 1 1  86 GLN HB3  H 16.137 -30.996 -22.969 1.00 . A A .  86 GLN HB3  1 1 
       21 31714 1 1  86 GLN HE21 H 11.405 -32.473 -24.638 1.00 . A A .  86 GLN HE21 1 1 
       21 31715 1 1  86 GLN HE22 H 11.816 -31.609 -23.181 1.00 . A A .  86 GLN HE22 1 1 
       21 31716 1 1  86 GLN HG2  H 13.890 -30.979 -22.703 1.00 . A A .  86 GLN HG2  1 1 
       21 31717 1 1  86 GLN HG3  H 14.006 -29.756 -23.970 1.00 . A A .  86 GLN HG3  1 1 
       21 31718 1 1  86 GLN N    N 16.155 -30.884 -26.331 1.00 . A A .  86 GLN N    1 1 
       21 31719 1 1  86 GLN NE2  N 12.054 -31.929 -24.101 1.00 . A A .  86 GLN NE2  1 1 
       21 31720 1 1  86 GLN O    O 18.303 -29.537 -23.816 1.00 . A A .  86 GLN O    1 1 
       21 31721 1 1  86 GLN OE1  O 13.550 -32.019 -25.728 1.00 . A A .  86 GLN OE1  1 1 
       21 31722 1 1  87 ASP C    C 20.525 -31.546 -23.785 1.00 . A A .  87 ASP C    1 1 
       21 31723 1 1  87 ASP CA   C 20.076 -31.248 -25.229 1.00 . A A .  87 ASP CA   1 1 
       21 31724 1 1  87 ASP CB   C 20.734 -29.973 -25.771 1.00 . A A .  87 ASP CB   1 1 
       21 31725 1 1  87 ASP CG   C 22.123 -30.232 -26.314 1.00 . A A .  87 ASP CG   1 1 
       21 31726 1 1  87 ASP H    H 18.173 -31.750 -26.029 1.00 . A A .  87 ASP H    1 1 
       21 31727 1 1  87 ASP HA   H 20.415 -32.078 -25.850 1.00 . A A .  87 ASP HA   1 1 
       21 31728 1 1  87 ASP HB2  H 20.113 -29.579 -26.576 1.00 . A A .  87 ASP HB2  1 1 
       21 31729 1 1  87 ASP HB3  H 20.791 -29.225 -24.979 1.00 . A A .  87 ASP HB3  1 1 
       21 31730 1 1  87 ASP N    N 18.613 -31.150 -25.364 1.00 . A A .  87 ASP N    1 1 
       21 31731 1 1  87 ASP O    O 19.755 -32.104 -23.001 1.00 . A A .  87 ASP O    1 1 
       21 31732 1 1  87 ASP OD1  O 22.229 -30.817 -27.410 1.00 . A A .  87 ASP OD1  1 1 
       21 31733 1 1  87 ASP OD2  O 23.104 -29.926 -25.605 1.00 . A A .  87 ASP OD2  1 1 
       21 31734 1 1  88 SER C    C 22.788 -30.041 -21.565 1.00 . A A .  88 SER C    1 1 
       21 31735 1 1  88 SER CA   C 22.289 -31.392 -22.091 1.00 . A A .  88 SER CA   1 1 
       21 31736 1 1  88 SER CB   C 23.432 -32.404 -22.104 1.00 . A A .  88 SER CB   1 1 
       21 31737 1 1  88 SER H    H 22.377 -30.760 -24.137 1.00 . A A .  88 SER H    1 1 
       21 31738 1 1  88 SER HA   H 21.500 -31.770 -21.439 1.00 . A A .  88 SER HA   1 1 
       21 31739 1 1  88 SER HB2  H 24.220 -32.048 -22.766 1.00 . A A .  88 SER HB2  1 1 
       21 31740 1 1  88 SER HB3  H 23.832 -32.515 -21.092 1.00 . A A .  88 SER HB3  1 1 
       21 31741 1 1  88 SER HG   H 22.419 -33.507 -23.340 1.00 . A A .  88 SER HG   1 1 
       21 31742 1 1  88 SER N    N 21.763 -31.206 -23.446 1.00 . A A .  88 SER N    1 1 
       21 31743 1 1  88 SER O    O 23.969 -29.716 -21.673 1.00 . A A .  88 SER O    1 1 
       21 31744 1 1  88 SER OG   O 22.962 -33.661 -22.563 1.00 . A A .  88 SER OG   1 1 
       21 31745 1 1  89 PRO C    C 23.053 -27.944 -19.187 1.00 . A A .  89 PRO C    1 1 
       21 31746 1 1  89 PRO CA   C 22.280 -27.905 -20.512 1.00 . A A .  89 PRO CA   1 1 
       21 31747 1 1  89 PRO CB   C 20.932 -27.205 -20.351 1.00 . A A .  89 PRO CB   1 1 
       21 31748 1 1  89 PRO CD   C 20.433 -29.451 -20.808 1.00 . A A .  89 PRO CD   1 1 
       21 31749 1 1  89 PRO CG   C 20.012 -28.280 -19.970 1.00 . A A .  89 PRO CG   1 1 
       21 31750 1 1  89 PRO HA   H 22.874 -27.396 -21.268 1.00 . A A .  89 PRO HA   1 1 
       21 31751 1 1  89 PRO HB2  H 20.978 -26.434 -19.582 1.00 . A A .  89 PRO HB2  1 1 
       21 31752 1 1  89 PRO HB3  H 20.631 -26.789 -21.306 1.00 . A A .  89 PRO HB3  1 1 
       21 31753 1 1  89 PRO HD2  H 20.244 -30.384 -20.280 1.00 . A A .  89 PRO HD2  1 1 
       21 31754 1 1  89 PRO HD3  H 19.916 -29.434 -21.768 1.00 . A A .  89 PRO HD3  1 1 
       21 31755 1 1  89 PRO HG2  H 20.130 -28.511 -18.911 1.00 . A A .  89 PRO HG2  1 1 
       21 31756 1 1  89 PRO HG3  H 18.983 -28.002 -20.192 1.00 . A A .  89 PRO HG3  1 1 
       21 31757 1 1  89 PRO N    N 21.882 -29.229 -20.998 1.00 . A A .  89 PRO N    1 1 
       21 31758 1 1  89 PRO O    O 22.990 -28.935 -18.451 1.00 . A A .  89 PRO O    1 1 
       21 31759 1 1  90 PRO C    C 23.551 -26.989 -16.372 1.00 . A A .  90 PRO C    1 1 
       21 31760 1 1  90 PRO CA   C 24.503 -26.860 -17.569 1.00 . A A .  90 PRO CA   1 1 
       21 31761 1 1  90 PRO CB   C 25.247 -25.519 -17.583 1.00 . A A .  90 PRO CB   1 1 
       21 31762 1 1  90 PRO CD   C 23.956 -25.568 -19.554 1.00 . A A .  90 PRO CD   1 1 
       21 31763 1 1  90 PRO CG   C 24.436 -24.655 -18.469 1.00 . A A .  90 PRO CG   1 1 
       21 31764 1 1  90 PRO HA   H 25.217 -27.685 -17.564 1.00 . A A .  90 PRO HA   1 1 
       21 31765 1 1  90 PRO HB2  H 25.309 -25.098 -16.580 1.00 . A A .  90 PRO HB2  1 1 
       21 31766 1 1  90 PRO HB3  H 26.241 -25.653 -18.006 1.00 . A A .  90 PRO HB3  1 1 
       21 31767 1 1  90 PRO HD2  H 23.014 -25.207 -19.964 1.00 . A A .  90 PRO HD2  1 1 
       21 31768 1 1  90 PRO HD3  H 24.714 -25.668 -20.334 1.00 . A A .  90 PRO HD3  1 1 
       21 31769 1 1  90 PRO HG2  H 23.591 -24.253 -17.917 1.00 . A A .  90 PRO HG2  1 1 
       21 31770 1 1  90 PRO HG3  H 25.037 -23.849 -18.885 1.00 . A A .  90 PRO HG3  1 1 
       21 31771 1 1  90 PRO N    N 23.771 -26.848 -18.845 1.00 . A A .  90 PRO N    1 1 
       21 31772 1 1  90 PRO O    O 22.387 -26.580 -16.446 1.00 . A A .  90 PRO O    1 1 
       21 31773 1 1  91 PRO C    C 22.385 -26.896 -13.433 1.00 . A A .  91 PRO C    1 1 
       21 31774 1 1  91 PRO CA   C 23.076 -28.015 -14.211 1.00 . A A .  91 PRO CA   1 1 
       21 31775 1 1  91 PRO CB   C 23.960 -28.857 -13.281 1.00 . A A .  91 PRO CB   1 1 
       21 31776 1 1  91 PRO CD   C 25.380 -28.081 -14.976 1.00 . A A .  91 PRO CD   1 1 
       21 31777 1 1  91 PRO CG   C 25.327 -28.332 -13.496 1.00 . A A .  91 PRO CG   1 1 
       21 31778 1 1  91 PRO HA   H 22.307 -28.658 -14.637 1.00 . A A .  91 PRO HA   1 1 
       21 31779 1 1  91 PRO HB2  H 23.656 -28.741 -12.241 1.00 . A A .  91 PRO HB2  1 1 
       21 31780 1 1  91 PRO HB3  H 23.919 -29.907 -13.576 1.00 . A A .  91 PRO HB3  1 1 
       21 31781 1 1  91 PRO HD2  H 26.112 -27.307 -15.205 1.00 . A A .  91 PRO HD2  1 1 
       21 31782 1 1  91 PRO HD3  H 25.598 -29.002 -15.519 1.00 . A A .  91 PRO HD3  1 1 
       21 31783 1 1  91 PRO HG2  H 25.462 -27.399 -12.948 1.00 . A A .  91 PRO HG2  1 1 
       21 31784 1 1  91 PRO HG3  H 26.074 -29.070 -13.202 1.00 . A A .  91 PRO HG3  1 1 
       21 31785 1 1  91 PRO N    N 24.012 -27.615 -15.274 1.00 . A A .  91 PRO N    1 1 
       21 31786 1 1  91 PRO O    O 22.849 -25.755 -13.383 1.00 . A A .  91 PRO O    1 1 
       21 31787 1 1  92 LYS C    C 21.243 -26.218 -10.639 1.00 . A A .  92 LYS C    1 1 
       21 31788 1 1  92 LYS CA   C 20.485 -26.340 -11.975 1.00 . A A .  92 LYS CA   1 1 
       21 31789 1 1  92 LYS CB   C 19.081 -26.930 -11.708 1.00 . A A .  92 LYS CB   1 1 
       21 31790 1 1  92 LYS CD   C 16.849 -27.795 -12.578 1.00 . A A .  92 LYS CD   1 1 
       21 31791 1 1  92 LYS CE   C 15.927 -28.044 -13.796 1.00 . A A .  92 LYS CE   1 1 
       21 31792 1 1  92 LYS CG   C 18.186 -27.114 -12.961 1.00 . A A .  92 LYS CG   1 1 
       21 31793 1 1  92 LYS H    H 20.947 -28.206 -12.895 1.00 . A A .  92 LYS H    1 1 
       21 31794 1 1  92 LYS HA   H 20.402 -25.368 -12.455 1.00 . A A .  92 LYS HA   1 1 
       21 31795 1 1  92 LYS HB2  H 19.208 -27.902 -11.229 1.00 . A A .  92 LYS HB2  1 1 
       21 31796 1 1  92 LYS HB3  H 18.562 -26.277 -11.005 1.00 . A A .  92 LYS HB3  1 1 
       21 31797 1 1  92 LYS HD2  H 17.065 -28.753 -12.099 1.00 . A A .  92 LYS HD2  1 1 
       21 31798 1 1  92 LYS HD3  H 16.326 -27.161 -11.866 1.00 . A A .  92 LYS HD3  1 1 
       21 31799 1 1  92 LYS HE2  H 15.758 -27.094 -14.308 1.00 . A A .  92 LYS HE2  1 1 
       21 31800 1 1  92 LYS HE3  H 16.426 -28.728 -14.484 1.00 . A A .  92 LYS HE3  1 1 
       21 31801 1 1  92 LYS HG2  H 17.985 -26.138 -13.403 1.00 . A A .  92 LYS HG2  1 1 
       21 31802 1 1  92 LYS HG3  H 18.706 -27.741 -13.689 1.00 . A A .  92 LYS HG3  1 1 
       21 31803 1 1  92 LYS HZ1  H 13.979 -28.730 -14.221 1.00 . A A .  92 LYS HZ1  1 1 
       21 31804 1 1  92 LYS HZ2  H 14.102 -28.006 -12.743 1.00 . A A .  92 LYS HZ2  1 1 
       21 31805 1 1  92 LYS HZ3  H 14.688 -29.544 -12.978 1.00 . A A .  92 LYS HZ3  1 1 
       21 31806 1 1  92 LYS N    N 21.259 -27.252 -12.825 1.00 . A A .  92 LYS N    1 1 
       21 31807 1 1  92 LYS NZ   N 14.570 -28.633 -13.401 1.00 . A A .  92 LYS NZ   1 1 
       21 31808 1 1  92 LYS O    O 21.735 -27.226 -10.131 1.00 . A A .  92 LYS O    1 1 
       21 31809 1 1  93 PRO C    C 21.188 -25.515  -7.617 1.00 . A A .  93 PRO C    1 1 
       21 31810 1 1  93 PRO CA   C 22.023 -24.905  -8.762 1.00 . A A .  93 PRO CA   1 1 
       21 31811 1 1  93 PRO CB   C 22.211 -23.390  -8.601 1.00 . A A .  93 PRO CB   1 1 
       21 31812 1 1  93 PRO CD   C 20.839 -23.695 -10.507 1.00 . A A .  93 PRO CD   1 1 
       21 31813 1 1  93 PRO CG   C 21.107 -22.789  -9.341 1.00 . A A .  93 PRO CG   1 1 
       21 31814 1 1  93 PRO HA   H 22.994 -25.397  -8.807 1.00 . A A .  93 PRO HA   1 1 
       21 31815 1 1  93 PRO HB2  H 22.174 -23.099  -7.550 1.00 . A A .  93 PRO HB2  1 1 
       21 31816 1 1  93 PRO HB3  H 23.163 -23.086  -9.039 1.00 . A A .  93 PRO HB3  1 1 
       21 31817 1 1  93 PRO HD2  H 19.773 -23.742 -10.708 1.00 . A A .  93 PRO HD2  1 1 
       21 31818 1 1  93 PRO HD3  H 21.390 -23.362 -11.383 1.00 . A A .  93 PRO HD3  1 1 
       21 31819 1 1  93 PRO HG2  H 20.230 -22.731  -8.711 1.00 . A A .  93 PRO HG2  1 1 
       21 31820 1 1  93 PRO HG3  H 21.377 -21.793  -9.687 1.00 . A A .  93 PRO HG3  1 1 
       21 31821 1 1  93 PRO N    N 21.340 -25.008 -10.058 1.00 . A A .  93 PRO N    1 1 
       21 31822 1 1  93 PRO O    O 20.000 -25.826  -7.805 1.00 . A A .  93 PRO O    1 1 
       21 31823 1 1  94 PRO C    C 19.817 -25.510  -4.917 1.00 . A A .  94 PRO C    1 1 
       21 31824 1 1  94 PRO CA   C 21.033 -26.334  -5.333 1.00 . A A .  94 PRO CA   1 1 
       21 31825 1 1  94 PRO CB   C 22.048 -26.381  -4.186 1.00 . A A .  94 PRO CB   1 1 
       21 31826 1 1  94 PRO CD   C 23.193 -25.467  -6.026 1.00 . A A .  94 PRO CD   1 1 
       21 31827 1 1  94 PRO CG   C 23.370 -26.387  -4.858 1.00 . A A .  94 PRO CG   1 1 
       21 31828 1 1  94 PRO HA   H 20.723 -27.343  -5.605 1.00 . A A .  94 PRO HA   1 1 
       21 31829 1 1  94 PRO HB2  H 21.948 -25.491  -3.562 1.00 . A A .  94 PRO HB2  1 1 
       21 31830 1 1  94 PRO HB3  H 21.917 -27.286  -3.591 1.00 . A A .  94 PRO HB3  1 1 
       21 31831 1 1  94 PRO HD2  H 23.303 -24.426  -5.718 1.00 . A A .  94 PRO HD2  1 1 
       21 31832 1 1  94 PRO HD3  H 23.896 -25.719  -6.820 1.00 . A A .  94 PRO HD3  1 1 
       21 31833 1 1  94 PRO HG2  H 24.147 -26.018  -4.192 1.00 . A A .  94 PRO HG2  1 1 
       21 31834 1 1  94 PRO HG3  H 23.607 -27.395  -5.209 1.00 . A A .  94 PRO HG3  1 1 
       21 31835 1 1  94 PRO N    N 21.800 -25.735  -6.436 1.00 . A A .  94 PRO N    1 1 
       21 31836 1 1  94 PRO O    O 19.796 -24.295  -5.066 1.00 . A A .  94 PRO O    1 1 
       21 31837 1 1  95 ARG C    C 17.517 -25.555  -2.397 1.00 . A A .  95 ARG C    1 1 
       21 31838 1 1  95 ARG CA   C 17.580 -25.522  -3.912 1.00 . A A .  95 ARG CA   1 1 
       21 31839 1 1  95 ARG CB   C 16.346 -26.219  -4.492 1.00 . A A .  95 ARG CB   1 1 
       21 31840 1 1  95 ARG CD   C 15.163 -27.061  -6.521 1.00 . A A .  95 ARG CD   1 1 
       21 31841 1 1  95 ARG CG   C 16.312 -26.211  -6.012 1.00 . A A .  95 ARG CG   1 1 
       21 31842 1 1  95 ARG CZ   C 16.205 -28.688  -8.089 1.00 . A A .  95 ARG CZ   1 1 
       21 31843 1 1  95 ARG H    H 18.884 -27.184  -4.272 1.00 . A A .  95 ARG H    1 1 
       21 31844 1 1  95 ARG HA   H 17.583 -24.479  -4.237 1.00 . A A .  95 ARG HA   1 1 
       21 31845 1 1  95 ARG HB2  H 16.340 -27.252  -4.144 1.00 . A A .  95 ARG HB2  1 1 
       21 31846 1 1  95 ARG HB3  H 15.448 -25.720  -4.122 1.00 . A A .  95 ARG HB3  1 1 
       21 31847 1 1  95 ARG HD2  H 14.999 -27.885  -5.829 1.00 . A A .  95 ARG HD2  1 1 
       21 31848 1 1  95 ARG HD3  H 14.257 -26.455  -6.562 1.00 . A A .  95 ARG HD3  1 1 
       21 31849 1 1  95 ARG HE   H 15.047 -27.131  -8.643 1.00 . A A .  95 ARG HE   1 1 
       21 31850 1 1  95 ARG HG2  H 16.195 -25.189  -6.371 1.00 . A A .  95 ARG HG2  1 1 
       21 31851 1 1  95 ARG HG3  H 17.246 -26.620  -6.391 1.00 . A A .  95 ARG HG3  1 1 
       21 31852 1 1  95 ARG HH11 H 16.646 -29.099  -6.172 1.00 . A A .  95 ARG HH11 1 1 
       21 31853 1 1  95 ARG HH12 H 17.325 -30.193  -7.348 1.00 . A A .  95 ARG HH12 1 1 
       21 31854 1 1  95 ARG HH21 H 15.934 -28.574 -10.062 1.00 . A A .  95 ARG HH21 1 1 
       21 31855 1 1  95 ARG HH22 H 16.928 -29.895  -9.507 1.00 . A A .  95 ARG HH22 1 1 
       21 31856 1 1  95 ARG N    N 18.810 -26.184  -4.374 1.00 . A A .  95 ARG N    1 1 
       21 31857 1 1  95 ARG NE   N 15.458 -27.612  -7.854 1.00 . A A .  95 ARG NE   1 1 
       21 31858 1 1  95 ARG NH1  N 16.776 -29.379  -7.129 1.00 . A A .  95 ARG NH1  1 1 
       21 31859 1 1  95 ARG NH2  N 16.376 -29.080  -9.314 1.00 . A A .  95 ARG NH2  1 1 
       21 31860 1 1  95 ARG O    O 16.528 -25.179  -1.794 1.00 . A A .  95 ARG O    1 1 
       21 31861 1 1  96 THR C    C 20.109 -25.880   0.035 1.00 . A A .  96 THR C    1 1 
       21 31862 1 1  96 THR CA   C 18.663 -26.172  -0.339 1.00 . A A .  96 THR CA   1 1 
       21 31863 1 1  96 THR CB   C 18.293 -27.599   0.145 1.00 . A A .  96 THR CB   1 1 
       21 31864 1 1  96 THR CG2  C 16.798 -27.865  -0.002 1.00 . A A .  96 THR CG2  1 1 
       21 31865 1 1  96 THR H    H 19.365 -26.366  -2.320 1.00 . A A .  96 THR H    1 1 
       21 31866 1 1  96 THR HA   H 18.003 -25.444   0.136 1.00 . A A .  96 THR HA   1 1 
       21 31867 1 1  96 THR HB   H 18.579 -27.709   1.187 1.00 . A A .  96 THR HB   1 1 
       21 31868 1 1  96 THR HG1  H 18.780 -29.438  -0.316 1.00 . A A .  96 THR HG1  1 1 
       21 31869 1 1  96 THR HG21 H 16.547 -28.825   0.452 1.00 . A A .  96 THR HG21 1 1 
       21 31870 1 1  96 THR HG22 H 16.536 -27.886  -1.059 1.00 . A A .  96 THR HG22 1 1 
       21 31871 1 1  96 THR HG23 H 16.231 -27.070   0.487 1.00 . A A .  96 THR HG23 1 1 
       21 31872 1 1  96 THR N    N 18.575 -26.058  -1.785 1.00 . A A .  96 THR N    1 1 
       21 31873 1 1  96 THR O    O 21.029 -26.216  -0.713 1.00 . A A .  96 THR O    1 1 
       21 31874 1 1  96 THR OG1  O 18.981 -28.565  -0.657 1.00 . A A .  96 THR OG1  1 1 
       21 31875 1 1  97 ARG C    C 22.088 -26.130   2.580 1.00 . A A .  97 ARG C    1 1 
       21 31876 1 1  97 ARG CA   C 21.667 -24.979   1.681 1.00 . A A .  97 ARG CA   1 1 
       21 31877 1 1  97 ARG CB   C 21.696 -23.645   2.440 1.00 . A A .  97 ARG CB   1 1 
       21 31878 1 1  97 ARG CD   C 20.323 -21.617   1.676 1.00 . A A .  97 ARG CD   1 1 
       21 31879 1 1  97 ARG CG   C 21.631 -22.406   1.527 1.00 . A A .  97 ARG CG   1 1 
       21 31880 1 1  97 ARG CZ   C 19.166 -20.252   3.412 1.00 . A A .  97 ARG CZ   1 1 
       21 31881 1 1  97 ARG H    H 19.532 -25.011   1.772 1.00 . A A .  97 ARG H    1 1 
       21 31882 1 1  97 ARG HA   H 22.359 -24.928   0.839 1.00 . A A .  97 ARG HA   1 1 
       21 31883 1 1  97 ARG HB2  H 20.864 -23.623   3.147 1.00 . A A .  97 ARG HB2  1 1 
       21 31884 1 1  97 ARG HB3  H 22.623 -23.595   3.006 1.00 . A A .  97 ARG HB3  1 1 
       21 31885 1 1  97 ARG HD2  H 20.341 -20.787   0.966 1.00 . A A .  97 ARG HD2  1 1 
       21 31886 1 1  97 ARG HD3  H 19.485 -22.269   1.429 1.00 . A A .  97 ARG HD3  1 1 
       21 31887 1 1  97 ARG HE   H 20.795 -21.383   3.737 1.00 . A A .  97 ARG HE   1 1 
       21 31888 1 1  97 ARG HG2  H 22.465 -21.749   1.773 1.00 . A A .  97 ARG HG2  1 1 
       21 31889 1 1  97 ARG HG3  H 21.734 -22.724   0.488 1.00 . A A .  97 ARG HG3  1 1 
       21 31890 1 1  97 ARG HH11 H 18.348 -20.012   1.584 1.00 . A A .  97 ARG HH11 1 1 
       21 31891 1 1  97 ARG HH12 H 17.555 -19.160   2.883 1.00 . A A .  97 ARG HH12 1 1 
       21 31892 1 1  97 ARG HH21 H 19.756 -20.237   5.326 1.00 . A A .  97 ARG HH21 1 1 
       21 31893 1 1  97 ARG HH22 H 18.370 -19.256   4.953 1.00 . A A .  97 ARG HH22 1 1 
       21 31894 1 1  97 ARG N    N 20.315 -25.265   1.188 1.00 . A A .  97 ARG N    1 1 
       21 31895 1 1  97 ARG NE   N 20.137 -21.083   3.042 1.00 . A A .  97 ARG NE   1 1 
       21 31896 1 1  97 ARG NH1  N 18.281 -19.779   2.569 1.00 . A A .  97 ARG NH1  1 1 
       21 31897 1 1  97 ARG NH2  N 19.092 -19.888   4.660 1.00 . A A .  97 ARG NH2  1 1 
       21 31898 1 1  97 ARG O    O 22.025 -26.037   3.802 1.00 . A A .  97 ARG O    1 1 
       21 31899 1 1  98 SER C    C 24.077 -28.256   3.514 1.00 . A A .  98 SER C    1 1 
       21 31900 1 1  98 SER CA   C 22.801 -28.454   2.701 1.00 . A A .  98 SER CA   1 1 
       21 31901 1 1  98 SER CB   C 23.008 -29.605   1.716 1.00 . A A .  98 SER CB   1 1 
       21 31902 1 1  98 SER H    H 22.435 -27.286   0.954 1.00 . A A .  98 SER H    1 1 
       21 31903 1 1  98 SER HA   H 21.991 -28.711   3.378 1.00 . A A .  98 SER HA   1 1 
       21 31904 1 1  98 SER HB2  H 23.867 -29.387   1.084 1.00 . A A .  98 SER HB2  1 1 
       21 31905 1 1  98 SER HB3  H 23.197 -30.527   2.270 1.00 . A A .  98 SER HB3  1 1 
       21 31906 1 1  98 SER HG   H 21.228 -30.304   1.376 1.00 . A A .  98 SER HG   1 1 
       21 31907 1 1  98 SER N    N 22.432 -27.249   1.966 1.00 . A A .  98 SER N    1 1 
       21 31908 1 1  98 SER O    O 25.134 -27.980   2.965 1.00 . A A .  98 SER O    1 1 
       21 31909 1 1  98 SER OG   O 21.863 -29.765   0.901 1.00 . A A .  98 SER OG   1 1 
       21 31910 1 1  99 CYS C    C 25.045 -29.486   6.728 1.00 . A A .  99 CYS C    1 1 
       21 31911 1 1  99 CYS CA   C 25.131 -28.349   5.710 1.00 . A A .  99 CYS CA   1 1 
       21 31912 1 1  99 CYS CB   C 25.143 -26.986   6.413 1.00 . A A .  99 CYS CB   1 1 
       21 31913 1 1  99 CYS H    H 23.081 -28.663   5.234 1.00 . A A .  99 CYS H    1 1 
       21 31914 1 1  99 CYS HA   H 26.045 -28.458   5.126 1.00 . A A .  99 CYS HA   1 1 
       21 31915 1 1  99 CYS HB2  H 24.993 -26.207   5.665 1.00 . A A .  99 CYS HB2  1 1 
       21 31916 1 1  99 CYS HB3  H 24.316 -26.948   7.121 1.00 . A A .  99 CYS HB3  1 1 
       21 31917 1 1  99 CYS HG   H 27.447 -26.509   6.209 1.00 . A A .  99 CYS HG   1 1 
       21 31918 1 1  99 CYS N    N 23.977 -28.445   4.821 1.00 . A A .  99 CYS N    1 1 
       21 31919 1 1  99 CYS O    O 24.272 -29.432   7.674 1.00 . A A .  99 CYS O    1 1 
       21 31920 1 1  99 CYS SG   S 26.681 -26.642   7.296 1.00 . A A .  99 CYS SG   1 1 
       21 31921 1 1 100 LEU C    C 26.604 -31.722   8.540 1.00 . A A . 100 LEU C    1 1 
       21 31922 1 1 100 LEU CA   C 25.703 -31.785   7.303 1.00 . A A . 100 LEU CA   1 1 
       21 31923 1 1 100 LEU CB   C 25.979 -33.049   6.444 1.00 . A A . 100 LEU CB   1 1 
       21 31924 1 1 100 LEU CD1  C 24.186 -34.519   7.554 1.00 . A A . 100 LEU CD1  1 1 
       21 31925 1 1 100 LEU CD2  C 26.123 -35.578   6.334 1.00 . A A . 100 LEU CD2  1 1 
       21 31926 1 1 100 LEU CG   C 25.686 -34.375   7.200 1.00 . A A . 100 LEU CG   1 1 
       21 31927 1 1 100 LEU H    H 26.358 -30.578   5.648 1.00 . A A . 100 LEU H    1 1 
       21 31928 1 1 100 LEU HXT  H 27.790 -30.930   7.400 1.00 . A A . 100 LEU HXT  1 1 
       21 31929 1 1 100 LEU HA   H 24.685 -31.843   7.701 1.00 . A A . 100 LEU HA   1 1 
       21 31930 1 1 100 LEU HB2  H 25.368 -33.007   5.541 1.00 . A A . 100 LEU HB2  1 1 
       21 31931 1 1 100 LEU HB3  H 27.027 -33.046   6.130 1.00 . A A . 100 LEU HB3  1 1 
       21 31932 1 1 100 LEU HD11 H 23.888 -33.792   8.318 1.00 . A A . 100 LEU HD11 1 1 
       21 31933 1 1 100 LEU HD12 H 23.985 -35.513   7.974 1.00 . A A . 100 LEU HD12 1 1 
       21 31934 1 1 100 LEU HD13 H 23.546 -34.381   6.676 1.00 . A A . 100 LEU HD13 1 1 
       21 31935 1 1 100 LEU HD21 H 27.186 -35.515   6.095 1.00 . A A . 100 LEU HD21 1 1 
       21 31936 1 1 100 LEU HD22 H 25.563 -35.620   5.398 1.00 . A A . 100 LEU HD22 1 1 
       21 31937 1 1 100 LEU HD23 H 25.957 -36.516   6.875 1.00 . A A . 100 LEU HD23 1 1 
       21 31938 1 1 100 LEU HG   H 26.277 -34.396   8.131 1.00 . A A . 100 LEU HG   1 1 
       21 31939 1 1 100 LEU N    N 25.778 -30.571   6.465 1.00 . A A . 100 LEU N    1 1 
       21 31940 1 1 100 LEU O    O 26.263 -32.104   9.637 1.00 . A A . 100 LEU O    1 1 
       21 31941 1 1 100 LEU OXT  O 27.793 -31.241   8.309 1.00 . A A . 100 LEU OXT  1 1 
       22 31942 1 1   1 GLY C    C  4.316  -3.226  -0.824 1.00 . A A .   1 GLY C    1 1 
       22 31943 1 1   1 GLY CA   C  2.928  -3.113  -1.437 1.00 . A A .   1 GLY CA   1 1 
       22 31944 1 1   1 GLY H2   H  2.652  -5.098  -1.988 1.00 . A A .   1 GLY H2   1 1 
       22 31945 1 1   1 GLY HA2  H  3.061  -2.741  -2.458 1.00 . A A .   1 GLY HA2  1 1 
       22 31946 1 1   1 GLY HA3  H  2.384  -2.360  -0.860 1.00 . A A .   1 GLY HA3  1 1 
       22 31947 1 1   1 GLY N    N  2.142  -4.378  -1.472 1.00 . A A .   1 GLY N    1 1 
       22 31948 1 1   1 GLY O    O  4.743  -4.274  -0.393 1.00 . A A .   1 GLY O    1 1 
       22 31949 1 1   2 SER C    C  7.520  -2.669  -1.028 1.00 . A A .   2 SER C    1 1 
       22 31950 1 1   2 SER CA   C  6.408  -1.893  -0.302 1.00 . A A .   2 SER CA   1 1 
       22 31951 1 1   2 SER CB   C  6.466  -2.218   1.195 1.00 . A A .   2 SER CB   1 1 
       22 31952 1 1   2 SER H    H  4.575  -1.279  -1.220 1.00 . A A .   2 SER H    1 1 
       22 31953 1 1   2 SER HA   H  6.645  -0.836  -0.409 1.00 . A A .   2 SER HA   1 1 
       22 31954 1 1   2 SER HB2  H  5.603  -1.772   1.692 1.00 . A A .   2 SER HB2  1 1 
       22 31955 1 1   2 SER HB3  H  6.435  -3.301   1.332 1.00 . A A .   2 SER HB3  1 1 
       22 31956 1 1   2 SER HG   H  8.405  -1.996   1.245 1.00 . A A .   2 SER HG   1 1 
       22 31957 1 1   2 SER N    N  5.037  -2.084  -0.829 1.00 . A A .   2 SER N    1 1 
       22 31958 1 1   2 SER O    O  8.681  -2.261  -0.991 1.00 . A A .   2 SER O    1 1 
       22 31959 1 1   2 SER OG   O  7.653  -1.701   1.773 1.00 . A A .   2 SER OG   1 1 
       22 31960 1 1   3 MET C    C  8.665  -3.707  -3.622 1.00 . A A .   3 MET C    1 1 
       22 31961 1 1   3 MET CA   C  8.140  -4.541  -2.460 1.00 . A A .   3 MET CA   1 1 
       22 31962 1 1   3 MET CB   C  7.482  -5.811  -3.009 1.00 . A A .   3 MET CB   1 1 
       22 31963 1 1   3 MET CE   C  5.697  -9.103  -1.175 1.00 . A A .   3 MET CE   1 1 
       22 31964 1 1   3 MET CG   C  6.992  -6.761  -1.929 1.00 . A A .   3 MET CG   1 1 
       22 31965 1 1   3 MET H    H  6.211  -4.066  -1.682 1.00 . A A .   3 MET H    1 1 
       22 31966 1 1   3 MET HA   H  8.974  -4.817  -1.815 1.00 . A A .   3 MET HA   1 1 
       22 31967 1 1   3 MET HB2  H  6.635  -5.522  -3.631 1.00 . A A .   3 MET HB2  1 1 
       22 31968 1 1   3 MET HB3  H  8.204  -6.338  -3.632 1.00 . A A .   3 MET HB3  1 1 
       22 31969 1 1   3 MET HE1  H  5.195 -10.027  -1.462 1.00 . A A .   3 MET HE1  1 1 
       22 31970 1 1   3 MET HE2  H  6.568  -9.341  -0.562 1.00 . A A .   3 MET HE2  1 1 
       22 31971 1 1   3 MET HE3  H  5.010  -8.479  -0.603 1.00 . A A .   3 MET HE3  1 1 
       22 31972 1 1   3 MET HG2  H  7.835  -7.067  -1.312 1.00 . A A .   3 MET HG2  1 1 
       22 31973 1 1   3 MET HG3  H  6.260  -6.250  -1.303 1.00 . A A .   3 MET HG3  1 1 
       22 31974 1 1   3 MET N    N  7.174  -3.760  -1.695 1.00 . A A .   3 MET N    1 1 
       22 31975 1 1   3 MET O    O  7.955  -2.859  -4.168 1.00 . A A .   3 MET O    1 1 
       22 31976 1 1   3 MET SD   S  6.224  -8.222  -2.651 1.00 . A A .   3 MET SD   1 1 
       22 31977 1 1   4 LYS C    C 11.308  -4.311  -5.888 1.00 . A A .   4 LYS C    1 1 
       22 31978 1 1   4 LYS CA   C 10.527  -3.265  -5.127 1.00 . A A .   4 LYS CA   1 1 
       22 31979 1 1   4 LYS CB   C 11.455  -2.167  -4.608 1.00 . A A .   4 LYS CB   1 1 
       22 31980 1 1   4 LYS CD   C 13.023  -0.237  -5.164 1.00 . A A .   4 LYS CD   1 1 
       22 31981 1 1   4 LYS CE   C 12.446   0.712  -4.097 1.00 . A A .   4 LYS CE   1 1 
       22 31982 1 1   4 LYS CG   C 11.991  -1.241  -5.702 1.00 . A A .   4 LYS CG   1 1 
       22 31983 1 1   4 LYS H    H 10.447  -4.680  -3.542 1.00 . A A .   4 LYS H    1 1 
       22 31984 1 1   4 LYS HA   H  9.759  -2.836  -5.769 1.00 . A A .   4 LYS HA   1 1 
       22 31985 1 1   4 LYS HB2  H 10.899  -1.572  -3.884 1.00 . A A .   4 LYS HB2  1 1 
       22 31986 1 1   4 LYS HB3  H 12.297  -2.634  -4.096 1.00 . A A .   4 LYS HB3  1 1 
       22 31987 1 1   4 LYS HD2  H 13.857  -0.790  -4.729 1.00 . A A .   4 LYS HD2  1 1 
       22 31988 1 1   4 LYS HD3  H 13.401   0.356  -5.998 1.00 . A A .   4 LYS HD3  1 1 
       22 31989 1 1   4 LYS HE2  H 12.134   0.127  -3.229 1.00 . A A .   4 LYS HE2  1 1 
       22 31990 1 1   4 LYS HE3  H 13.233   1.400  -3.779 1.00 . A A .   4 LYS HE3  1 1 
       22 31991 1 1   4 LYS HG2  H 12.465  -1.845  -6.476 1.00 . A A .   4 LYS HG2  1 1 
       22 31992 1 1   4 LYS HG3  H 11.157  -0.700  -6.149 1.00 . A A .   4 LYS HG3  1 1 
       22 31993 1 1   4 LYS HZ1  H 10.527   0.876  -4.875 1.00 . A A .   4 LYS HZ1  1 1 
       22 31994 1 1   4 LYS HZ2  H 11.551   2.056  -5.404 1.00 . A A .   4 LYS HZ2  1 1 
       22 31995 1 1   4 LYS HZ3  H 10.938   2.120  -3.872 1.00 . A A .   4 LYS HZ3  1 1 
       22 31996 1 1   4 LYS N    N  9.905  -3.961  -4.009 1.00 . A A .   4 LYS N    1 1 
       22 31997 1 1   4 LYS NZ   N 11.272   1.506  -4.603 1.00 . A A .   4 LYS NZ   1 1 
       22 31998 1 1   4 LYS O    O 11.981  -5.123  -5.277 1.00 . A A .   4 LYS O    1 1 
       22 31999 1 1   5 TYR C    C 12.801  -4.644  -9.002 1.00 . A A .   5 TYR C    1 1 
       22 32000 1 1   5 TYR CA   C 11.841  -5.302  -8.038 1.00 . A A .   5 TYR CA   1 1 
       22 32001 1 1   5 TYR CB   C 10.799  -6.098  -8.820 1.00 . A A .   5 TYR CB   1 1 
       22 32002 1 1   5 TYR CD1  C  8.563  -7.023  -8.022 1.00 . A A .   5 TYR CD1  1 1 
       22 32003 1 1   5 TYR CD2  C 10.589  -7.875  -6.996 1.00 . A A .   5 TYR CD2  1 1 
       22 32004 1 1   5 TYR CE1  C  7.788  -7.888  -7.197 1.00 . A A .   5 TYR CE1  1 1 
       22 32005 1 1   5 TYR CE2  C  9.816  -8.738  -6.178 1.00 . A A .   5 TYR CE2  1 1 
       22 32006 1 1   5 TYR CG   C  9.971  -7.011  -7.933 1.00 . A A .   5 TYR CG   1 1 
       22 32007 1 1   5 TYR CZ   C  8.427  -8.738  -6.290 1.00 . A A .   5 TYR CZ   1 1 
       22 32008 1 1   5 TYR H    H 10.596  -3.632  -7.653 1.00 . A A .   5 TYR H    1 1 
       22 32009 1 1   5 TYR HA   H 12.407  -5.990  -7.411 1.00 . A A .   5 TYR HA   1 1 
       22 32010 1 1   5 TYR HB2  H 10.136  -5.404  -9.332 1.00 . A A .   5 TYR HB2  1 1 
       22 32011 1 1   5 TYR HB3  H 11.313  -6.702  -9.577 1.00 . A A .   5 TYR HB3  1 1 
       22 32012 1 1   5 TYR HD1  H  8.065  -6.374  -8.729 1.00 . A A .   5 TYR HD1  1 1 
       22 32013 1 1   5 TYR HD2  H 11.669  -7.889  -6.904 1.00 . A A .   5 TYR HD2  1 1 
       22 32014 1 1   5 TYR HE1  H  6.713  -7.893  -7.280 1.00 . A A .   5 TYR HE1  1 1 
       22 32015 1 1   5 TYR HE2  H 10.302  -9.391  -5.468 1.00 . A A .   5 TYR HE2  1 1 
       22 32016 1 1   5 TYR HH   H  6.744  -9.441  -5.585 1.00 . A A .   5 TYR HH   1 1 
       22 32017 1 1   5 TYR N    N 11.175  -4.315  -7.202 1.00 . A A .   5 TYR N    1 1 
       22 32018 1 1   5 TYR O    O 12.723  -3.440  -9.252 1.00 . A A .   5 TYR O    1 1 
       22 32019 1 1   5 TYR OH   O  7.689  -9.583  -5.500 1.00 . A A .   5 TYR OH   1 1 
       22 32020 1 1   6 LEU C    C 13.983  -4.573 -11.810 1.00 . A A .   6 LEU C    1 1 
       22 32021 1 1   6 LEU CA   C 14.678  -5.006 -10.526 1.00 . A A .   6 LEU CA   1 1 
       22 32022 1 1   6 LEU CB   C 15.644  -6.155 -10.842 1.00 . A A .   6 LEU CB   1 1 
       22 32023 1 1   6 LEU CD1  C 17.184  -7.993 -10.144 1.00 . A A .   6 LEU CD1  1 1 
       22 32024 1 1   6 LEU CD2  C 17.406  -5.758  -9.053 1.00 . A A .   6 LEU CD2  1 1 
       22 32025 1 1   6 LEU CG   C 16.427  -6.760  -9.664 1.00 . A A .   6 LEU CG   1 1 
       22 32026 1 1   6 LEU H    H 13.695  -6.441  -9.282 1.00 . A A .   6 LEU H    1 1 
       22 32027 1 1   6 LEU HA   H 15.234  -4.161 -10.118 1.00 . A A .   6 LEU HA   1 1 
       22 32028 1 1   6 LEU HB2  H 15.066  -6.959 -11.298 1.00 . A A .   6 LEU HB2  1 1 
       22 32029 1 1   6 LEU HB3  H 16.362  -5.800 -11.579 1.00 . A A .   6 LEU HB3  1 1 
       22 32030 1 1   6 LEU HD11 H 16.479  -8.715 -10.556 1.00 . A A .   6 LEU HD11 1 1 
       22 32031 1 1   6 LEU HD12 H 17.699  -8.449  -9.295 1.00 . A A .   6 LEU HD12 1 1 
       22 32032 1 1   6 LEU HD13 H 17.908  -7.712 -10.907 1.00 . A A .   6 LEU HD13 1 1 
       22 32033 1 1   6 LEU HD21 H 17.949  -6.236  -8.235 1.00 . A A .   6 LEU HD21 1 1 
       22 32034 1 1   6 LEU HD22 H 16.855  -4.908  -8.651 1.00 . A A .   6 LEU HD22 1 1 
       22 32035 1 1   6 LEU HD23 H 18.109  -5.413  -9.808 1.00 . A A .   6 LEU HD23 1 1 
       22 32036 1 1   6 LEU HG   H 15.723  -7.070  -8.900 1.00 . A A .   6 LEU HG   1 1 
       22 32037 1 1   6 LEU N    N 13.693  -5.455  -9.549 1.00 . A A .   6 LEU N    1 1 
       22 32038 1 1   6 LEU O    O 14.386  -3.600 -12.440 1.00 . A A .   6 LEU O    1 1 
       22 32039 1 1   7 ASN C    C 13.023  -5.038 -14.647 1.00 . A A .   7 ASN C    1 1 
       22 32040 1 1   7 ASN CA   C 12.147  -5.072 -13.394 1.00 . A A .   7 ASN CA   1 1 
       22 32041 1 1   7 ASN CB   C 11.337  -3.774 -13.263 1.00 . A A .   7 ASN CB   1 1 
       22 32042 1 1   7 ASN CG   C 10.397  -3.801 -12.093 1.00 . A A .   7 ASN CG   1 1 
       22 32043 1 1   7 ASN H    H 12.695  -6.117 -11.616 1.00 . A A .   7 ASN H    1 1 
       22 32044 1 1   7 ASN HA   H 11.440  -5.895 -13.505 1.00 . A A .   7 ASN HA   1 1 
       22 32045 1 1   7 ASN HB2  H 12.020  -2.935 -13.151 1.00 . A A .   7 ASN HB2  1 1 
       22 32046 1 1   7 ASN HB3  H 10.753  -3.629 -14.171 1.00 . A A .   7 ASN HB3  1 1 
       22 32047 1 1   7 ASN HD21 H  9.743  -2.703 -10.562 1.00 . A A .   7 ASN HD21 1 1 
       22 32048 1 1   7 ASN HD22 H 10.963  -1.955 -11.561 1.00 . A A .   7 ASN HD22 1 1 
       22 32049 1 1   7 ASN N    N 12.947  -5.321 -12.183 1.00 . A A .   7 ASN N    1 1 
       22 32050 1 1   7 ASN ND2  N 10.363  -2.732 -11.349 1.00 . A A .   7 ASN ND2  1 1 
       22 32051 1 1   7 ASN O    O 12.785  -4.274 -15.582 1.00 . A A .   7 ASN O    1 1 
       22 32052 1 1   7 ASN OD1  O  9.702  -4.777 -11.864 1.00 . A A .   7 ASN OD1  1 1 
       22 32053 1 1   8 VAL C    C 14.500  -7.248 -16.544 1.00 . A A .   8 VAL C    1 1 
       22 32054 1 1   8 VAL CA   C 14.943  -6.021 -15.783 1.00 . A A .   8 VAL CA   1 1 
       22 32055 1 1   8 VAL CB   C 16.415  -6.169 -15.316 1.00 . A A .   8 VAL CB   1 1 
       22 32056 1 1   8 VAL CG1  C 16.901  -4.861 -14.719 1.00 . A A .   8 VAL CG1  1 1 
       22 32057 1 1   8 VAL CG2  C 16.566  -7.311 -14.289 1.00 . A A .   8 VAL CG2  1 1 
       22 32058 1 1   8 VAL H    H 14.162  -6.514 -13.874 1.00 . A A .   8 VAL H    1 1 
       22 32059 1 1   8 VAL HA   H 14.858  -5.152 -16.433 1.00 . A A .   8 VAL HA   1 1 
       22 32060 1 1   8 VAL HB   H 17.029  -6.397 -16.181 1.00 . A A .   8 VAL HB   1 1 
       22 32061 1 1   8 VAL HG11 H 16.768  -4.062 -15.447 1.00 . A A .   8 VAL HG11 1 1 
       22 32062 1 1   8 VAL HG12 H 16.327  -4.627 -13.823 1.00 . A A .   8 VAL HG12 1 1 
       22 32063 1 1   8 VAL HG13 H 17.955  -4.946 -14.464 1.00 . A A .   8 VAL HG13 1 1 
       22 32064 1 1   8 VAL HG21 H 16.405  -8.261 -14.788 1.00 . A A .   8 VAL HG21 1 1 
       22 32065 1 1   8 VAL HG22 H 17.571  -7.298 -13.870 1.00 . A A .   8 VAL HG22 1 1 
       22 32066 1 1   8 VAL HG23 H 15.840  -7.201 -13.476 1.00 . A A .   8 VAL HG23 1 1 
       22 32067 1 1   8 VAL N    N 14.035  -5.889 -14.654 1.00 . A A .   8 VAL N    1 1 
       22 32068 1 1   8 VAL O    O 13.759  -8.064 -16.019 1.00 . A A .   8 VAL O    1 1 
       22 32069 1 1   9 LEU C    C 15.602  -9.538 -18.592 1.00 . A A .   9 LEU C    1 1 
       22 32070 1 1   9 LEU CA   C 14.485  -8.510 -18.597 1.00 . A A .   9 LEU CA   1 1 
       22 32071 1 1   9 LEU CB   C 14.176  -8.047 -20.027 1.00 . A A .   9 LEU CB   1 1 
       22 32072 1 1   9 LEU CD1  C 11.903  -8.252 -21.028 1.00 . A A .   9 LEU CD1  1 1 
       22 32073 1 1   9 LEU CD2  C 12.121  -6.694 -19.103 1.00 . A A .   9 LEU CD2  1 1 
       22 32074 1 1   9 LEU CG   C 12.855  -7.294 -20.315 1.00 . A A .   9 LEU CG   1 1 
       22 32075 1 1   9 LEU H    H 15.525  -6.692 -18.211 1.00 . A A .   9 LEU H    1 1 
       22 32076 1 1   9 LEU HA   H 13.595  -8.955 -18.165 1.00 . A A .   9 LEU HA   1 1 
       22 32077 1 1   9 LEU HB2  H 14.997  -7.409 -20.350 1.00 . A A .   9 LEU HB2  1 1 
       22 32078 1 1   9 LEU HB3  H 14.190  -8.928 -20.669 1.00 . A A .   9 LEU HB3  1 1 
       22 32079 1 1   9 LEU HD11 H 11.696  -9.113 -20.388 1.00 . A A .   9 LEU HD11 1 1 
       22 32080 1 1   9 LEU HD12 H 12.353  -8.589 -21.960 1.00 . A A .   9 LEU HD12 1 1 
       22 32081 1 1   9 LEU HD13 H 10.967  -7.738 -21.253 1.00 . A A .   9 LEU HD13 1 1 
       22 32082 1 1   9 LEU HD21 H 11.843  -7.484 -18.403 1.00 . A A .   9 LEU HD21 1 1 
       22 32083 1 1   9 LEU HD22 H 11.219  -6.183 -19.438 1.00 . A A .   9 LEU HD22 1 1 
       22 32084 1 1   9 LEU HD23 H 12.765  -5.973 -18.600 1.00 . A A .   9 LEU HD23 1 1 
       22 32085 1 1   9 LEU HG   H 13.089  -6.478 -20.994 1.00 . A A .   9 LEU HG   1 1 
       22 32086 1 1   9 LEU N    N 14.912  -7.378 -17.791 1.00 . A A .   9 LEU N    1 1 
       22 32087 1 1   9 LEU O    O 16.700  -9.260 -18.120 1.00 . A A .   9 LEU O    1 1 
       22 32088 1 1  10 ALA C    C 16.045 -12.582 -20.522 1.00 . A A .  10 ALA C    1 1 
       22 32089 1 1  10 ALA CA   C 16.358 -11.737 -19.300 1.00 . A A .  10 ALA CA   1 1 
       22 32090 1 1  10 ALA CB   C 16.441 -12.618 -18.066 1.00 . A A .  10 ALA CB   1 1 
       22 32091 1 1  10 ALA H    H 14.403 -10.914 -19.489 1.00 . A A .  10 ALA H    1 1 
       22 32092 1 1  10 ALA HA   H 17.320 -11.255 -19.453 1.00 . A A .  10 ALA HA   1 1 
       22 32093 1 1  10 ALA HB1  H 16.845 -12.037 -17.242 1.00 . A A .  10 ALA HB1  1 1 
       22 32094 1 1  10 ALA HB2  H 15.448 -12.986 -17.807 1.00 . A A .  10 ALA HB2  1 1 
       22 32095 1 1  10 ALA HB3  H 17.099 -13.465 -18.259 1.00 . A A .  10 ALA HB3  1 1 
       22 32096 1 1  10 ALA N    N 15.339 -10.714 -19.138 1.00 . A A .  10 ALA N    1 1 
       22 32097 1 1  10 ALA O    O 14.926 -12.563 -21.031 1.00 . A A .  10 ALA O    1 1 
       22 32098 1 1  11 LYS C    C 17.437 -15.619 -21.640 1.00 . A A .  11 LYS C    1 1 
       22 32099 1 1  11 LYS CA   C 16.929 -14.256 -22.077 1.00 . A A .  11 LYS CA   1 1 
       22 32100 1 1  11 LYS CB   C 17.785 -13.762 -23.242 1.00 . A A .  11 LYS CB   1 1 
       22 32101 1 1  11 LYS CD   C 18.964 -14.459 -25.342 1.00 . A A .  11 LYS CD   1 1 
       22 32102 1 1  11 LYS CE   C 18.887 -13.199 -26.208 1.00 . A A .  11 LYS CE   1 1 
       22 32103 1 1  11 LYS CG   C 17.728 -14.652 -24.484 1.00 . A A .  11 LYS CG   1 1 
       22 32104 1 1  11 LYS H    H 17.940 -13.278 -20.476 1.00 . A A .  11 LYS H    1 1 
       22 32105 1 1  11 LYS HA   H 15.886 -14.336 -22.387 1.00 . A A .  11 LYS HA   1 1 
       22 32106 1 1  11 LYS HB2  H 17.466 -12.763 -23.511 1.00 . A A .  11 LYS HB2  1 1 
       22 32107 1 1  11 LYS HB3  H 18.819 -13.711 -22.899 1.00 . A A .  11 LYS HB3  1 1 
       22 32108 1 1  11 LYS HD2  H 19.834 -14.395 -24.687 1.00 . A A .  11 LYS HD2  1 1 
       22 32109 1 1  11 LYS HD3  H 19.080 -15.329 -25.988 1.00 . A A .  11 LYS HD3  1 1 
       22 32110 1 1  11 LYS HE2  H 18.501 -12.372 -25.609 1.00 . A A .  11 LYS HE2  1 1 
       22 32111 1 1  11 LYS HE3  H 19.892 -12.944 -26.552 1.00 . A A .  11 LYS HE3  1 1 
       22 32112 1 1  11 LYS HG2  H 17.694 -15.689 -24.173 1.00 . A A .  11 LYS HG2  1 1 
       22 32113 1 1  11 LYS HG3  H 16.830 -14.428 -25.059 1.00 . A A .  11 LYS HG3  1 1 
       22 32114 1 1  11 LYS HZ1  H 17.072 -13.722 -27.094 1.00 . A A .  11 LYS HZ1  1 1 
       22 32115 1 1  11 LYS HZ2  H 18.384 -14.145 -27.997 1.00 . A A .  11 LYS HZ2  1 1 
       22 32116 1 1  11 LYS HZ3  H 17.901 -12.568 -27.936 1.00 . A A .  11 LYS HZ3  1 1 
       22 32117 1 1  11 LYS N    N 17.044 -13.333 -20.956 1.00 . A A .  11 LYS N    1 1 
       22 32118 1 1  11 LYS NZ   N 17.990 -13.425 -27.406 1.00 . A A .  11 LYS NZ   1 1 
       22 32119 1 1  11 LYS O    O 18.497 -15.716 -21.020 1.00 . A A .  11 LYS O    1 1 
       22 32120 1 1  12 ALA C    C 18.263 -18.439 -22.689 1.00 . A A .  12 ALA C    1 1 
       22 32121 1 1  12 ALA CA   C 17.130 -18.027 -21.744 1.00 . A A .  12 ALA CA   1 1 
       22 32122 1 1  12 ALA CB   C 15.936 -18.939 -21.909 1.00 . A A .  12 ALA CB   1 1 
       22 32123 1 1  12 ALA H    H 15.839 -16.511 -22.505 1.00 . A A .  12 ALA H    1 1 
       22 32124 1 1  12 ALA HA   H 17.493 -18.100 -20.729 1.00 . A A .  12 ALA HA   1 1 
       22 32125 1 1  12 ALA HB1  H 16.250 -19.978 -21.865 1.00 . A A .  12 ALA HB1  1 1 
       22 32126 1 1  12 ALA HB2  H 15.223 -18.746 -21.107 1.00 . A A .  12 ALA HB2  1 1 
       22 32127 1 1  12 ALA HB3  H 15.452 -18.749 -22.864 1.00 . A A .  12 ALA HB3  1 1 
       22 32128 1 1  12 ALA N    N 16.714 -16.661 -22.002 1.00 . A A .  12 ALA N    1 1 
       22 32129 1 1  12 ALA O    O 18.217 -18.161 -23.886 1.00 . A A .  12 ALA O    1 1 
       22 32130 1 1  13 LEU C    C 20.299 -21.030 -23.280 1.00 . A A .  13 LEU C    1 1 
       22 32131 1 1  13 LEU CA   C 20.423 -19.555 -22.938 1.00 . A A .  13 LEU CA   1 1 
       22 32132 1 1  13 LEU CB   C 21.721 -19.326 -22.158 1.00 . A A .  13 LEU CB   1 1 
       22 32133 1 1  13 LEU CD1  C 23.294 -17.826 -20.927 1.00 . A A .  13 LEU CD1  1 1 
       22 32134 1 1  13 LEU CD2  C 22.019 -16.915 -22.883 1.00 . A A .  13 LEU CD2  1 1 
       22 32135 1 1  13 LEU CG   C 21.979 -17.883 -21.697 1.00 . A A .  13 LEU CG   1 1 
       22 32136 1 1  13 LEU H    H 19.267 -19.301 -21.148 1.00 . A A .  13 LEU H    1 1 
       22 32137 1 1  13 LEU HA   H 20.462 -18.992 -23.869 1.00 . A A .  13 LEU HA   1 1 
       22 32138 1 1  13 LEU HB2  H 21.706 -19.966 -21.277 1.00 . A A .  13 LEU HB2  1 1 
       22 32139 1 1  13 LEU HB3  H 22.554 -19.641 -22.786 1.00 . A A .  13 LEU HB3  1 1 
       22 32140 1 1  13 LEU HD11 H 24.123 -18.108 -21.579 1.00 . A A .  13 LEU HD11 1 1 
       22 32141 1 1  13 LEU HD12 H 23.254 -18.519 -20.083 1.00 . A A .  13 LEU HD12 1 1 
       22 32142 1 1  13 LEU HD13 H 23.454 -16.820 -20.543 1.00 . A A .  13 LEU HD13 1 1 
       22 32143 1 1  13 LEU HD21 H 21.024 -16.843 -23.325 1.00 . A A .  13 LEU HD21 1 1 
       22 32144 1 1  13 LEU HD22 H 22.728 -17.274 -23.629 1.00 . A A .  13 LEU HD22 1 1 
       22 32145 1 1  13 LEU HD23 H 22.318 -15.938 -22.533 1.00 . A A .  13 LEU HD23 1 1 
       22 32146 1 1  13 LEU HG   H 21.176 -17.577 -21.029 1.00 . A A .  13 LEU HG   1 1 
       22 32147 1 1  13 LEU N    N 19.271 -19.105 -22.149 1.00 . A A .  13 LEU N    1 1 
       22 32148 1 1  13 LEU O    O 20.895 -21.504 -24.236 1.00 . A A .  13 LEU O    1 1 
       22 32149 1 1  14 TYR C    C 17.703 -23.216 -22.338 1.00 . A A .  14 TYR C    1 1 
       22 32150 1 1  14 TYR CA   C 19.166 -23.132 -22.717 1.00 . A A .  14 TYR CA   1 1 
       22 32151 1 1  14 TYR CB   C 19.981 -24.046 -21.803 1.00 . A A .  14 TYR CB   1 1 
       22 32152 1 1  14 TYR CD1  C 22.371 -23.194 -21.602 1.00 . A A .  14 TYR CD1  1 1 
       22 32153 1 1  14 TYR CD2  C 21.938 -25.125 -23.002 1.00 . A A .  14 TYR CD2  1 1 
       22 32154 1 1  14 TYR CE1  C 23.752 -23.277 -21.915 1.00 . A A .  14 TYR CE1  1 1 
       22 32155 1 1  14 TYR CE2  C 23.319 -25.217 -23.307 1.00 . A A .  14 TYR CE2  1 1 
       22 32156 1 1  14 TYR CG   C 21.451 -24.118 -22.143 1.00 . A A .  14 TYR CG   1 1 
       22 32157 1 1  14 TYR CZ   C 24.212 -24.292 -22.760 1.00 . A A .  14 TYR CZ   1 1 
       22 32158 1 1  14 TYR H    H 19.015 -21.265 -21.737 1.00 . A A .  14 TYR H    1 1 
       22 32159 1 1  14 TYR HA   H 19.309 -23.416 -23.758 1.00 . A A .  14 TYR HA   1 1 
       22 32160 1 1  14 TYR HB2  H 19.872 -23.706 -20.780 1.00 . A A .  14 TYR HB2  1 1 
       22 32161 1 1  14 TYR HB3  H 19.568 -25.050 -21.873 1.00 . A A .  14 TYR HB3  1 1 
       22 32162 1 1  14 TYR HD1  H 22.023 -22.415 -20.943 1.00 . A A .  14 TYR HD1  1 1 
       22 32163 1 1  14 TYR HD2  H 21.253 -25.846 -23.430 1.00 . A A .  14 TYR HD2  1 1 
       22 32164 1 1  14 TYR HE1  H 24.448 -22.560 -21.502 1.00 . A A .  14 TYR HE1  1 1 
       22 32165 1 1  14 TYR HE2  H 23.677 -26.001 -23.960 1.00 . A A .  14 TYR HE2  1 1 
       22 32166 1 1  14 TYR HH   H 25.756 -25.152 -23.589 1.00 . A A .  14 TYR HH   1 1 
       22 32167 1 1  14 TYR N    N 19.488 -21.726 -22.502 1.00 . A A .  14 TYR N    1 1 
       22 32168 1 1  14 TYR O    O 17.172 -22.255 -21.799 1.00 . A A .  14 TYR O    1 1 
       22 32169 1 1  14 TYR OH   O 25.548 -24.382 -23.053 1.00 . A A .  14 TYR OH   1 1 
       22 32170 1 1  15 ASP C    C 15.709 -25.028 -20.699 1.00 . A A .  15 ASP C    1 1 
       22 32171 1 1  15 ASP CA   C 15.684 -24.559 -22.151 1.00 . A A .  15 ASP CA   1 1 
       22 32172 1 1  15 ASP CB   C 15.033 -25.635 -23.021 1.00 . A A .  15 ASP CB   1 1 
       22 32173 1 1  15 ASP CG   C 15.728 -26.970 -22.896 1.00 . A A .  15 ASP CG   1 1 
       22 32174 1 1  15 ASP H    H 17.542 -25.128 -23.026 1.00 . A A .  15 ASP H    1 1 
       22 32175 1 1  15 ASP HA   H 15.118 -23.632 -22.224 1.00 . A A .  15 ASP HA   1 1 
       22 32176 1 1  15 ASP HB2  H 13.989 -25.748 -22.728 1.00 . A A .  15 ASP HB2  1 1 
       22 32177 1 1  15 ASP HB3  H 15.065 -25.315 -24.064 1.00 . A A .  15 ASP HB3  1 1 
       22 32178 1 1  15 ASP N    N 17.062 -24.342 -22.587 1.00 . A A .  15 ASP N    1 1 
       22 32179 1 1  15 ASP O    O 16.781 -25.193 -20.121 1.00 . A A .  15 ASP O    1 1 
       22 32180 1 1  15 ASP OD1  O 15.160 -27.884 -22.273 1.00 . A A .  15 ASP OD1  1 1 
       22 32181 1 1  15 ASP OD2  O 16.861 -27.093 -23.414 1.00 . A A .  15 ASP OD2  1 1 
       22 32182 1 1  16 ASN C    C 13.133 -26.537 -18.567 1.00 . A A .  16 ASN C    1 1 
       22 32183 1 1  16 ASN CA   C 14.437 -25.786 -18.759 1.00 . A A .  16 ASN CA   1 1 
       22 32184 1 1  16 ASN CB   C 14.492 -24.664 -17.730 1.00 . A A .  16 ASN CB   1 1 
       22 32185 1 1  16 ASN CG   C 14.654 -25.179 -16.327 1.00 . A A .  16 ASN CG   1 1 
       22 32186 1 1  16 ASN H    H 13.676 -25.079 -20.628 1.00 . A A .  16 ASN H    1 1 
       22 32187 1 1  16 ASN HA   H 15.265 -26.470 -18.583 1.00 . A A .  16 ASN HA   1 1 
       22 32188 1 1  16 ASN HB2  H 15.332 -24.020 -17.961 1.00 . A A .  16 ASN HB2  1 1 
       22 32189 1 1  16 ASN HB3  H 13.572 -24.084 -17.788 1.00 . A A .  16 ASN HB3  1 1 
       22 32190 1 1  16 ASN HD21 H 13.916 -25.051 -14.464 1.00 . A A .  16 ASN HD21 1 1 
       22 32191 1 1  16 ASN HD22 H 13.098 -24.072 -15.676 1.00 . A A .  16 ASN HD22 1 1 
       22 32192 1 1  16 ASN N    N 14.541 -25.251 -20.113 1.00 . A A .  16 ASN N    1 1 
       22 32193 1 1  16 ASN ND2  N 13.826 -24.729 -15.426 1.00 . A A .  16 ASN ND2  1 1 
       22 32194 1 1  16 ASN O    O 12.063 -26.039 -18.920 1.00 . A A .  16 ASN O    1 1 
       22 32195 1 1  16 ASN OD1  O 15.538 -25.980 -16.062 1.00 . A A .  16 ASN OD1  1 1 
       22 32196 1 1  17 VAL C    C 11.917 -28.310 -16.080 1.00 . A A .  17 VAL C    1 1 
       22 32197 1 1  17 VAL CA   C 12.063 -28.486 -17.577 1.00 . A A .  17 VAL CA   1 1 
       22 32198 1 1  17 VAL CB   C 12.254 -29.988 -17.937 1.00 . A A .  17 VAL CB   1 1 
       22 32199 1 1  17 VAL CG1  C 11.023 -30.809 -17.517 1.00 . A A .  17 VAL CG1  1 1 
       22 32200 1 1  17 VAL CG2  C 12.494 -30.146 -19.450 1.00 . A A .  17 VAL CG2  1 1 
       22 32201 1 1  17 VAL H    H 14.114 -28.029 -17.627 1.00 . A A .  17 VAL H    1 1 
       22 32202 1 1  17 VAL HA   H 11.179 -28.099 -18.081 1.00 . A A .  17 VAL HA   1 1 
       22 32203 1 1  17 VAL HB   H 13.125 -30.368 -17.406 1.00 . A A .  17 VAL HB   1 1 
       22 32204 1 1  17 VAL HG11 H 10.891 -30.754 -16.434 1.00 . A A .  17 VAL HG11 1 1 
       22 32205 1 1  17 VAL HG12 H 10.130 -30.423 -18.012 1.00 . A A .  17 VAL HG12 1 1 
       22 32206 1 1  17 VAL HG13 H 11.169 -31.853 -17.799 1.00 . A A .  17 VAL HG13 1 1 
       22 32207 1 1  17 VAL HG21 H 13.414 -29.634 -19.738 1.00 . A A .  17 VAL HG21 1 1 
       22 32208 1 1  17 VAL HG22 H 12.592 -31.205 -19.696 1.00 . A A .  17 VAL HG22 1 1 
       22 32209 1 1  17 VAL HG23 H 11.658 -29.723 -20.008 1.00 . A A .  17 VAL HG23 1 1 
       22 32210 1 1  17 VAL N    N 13.224 -27.695 -17.935 1.00 . A A .  17 VAL N    1 1 
       22 32211 1 1  17 VAL O    O 12.848 -28.570 -15.315 1.00 . A A .  17 VAL O    1 1 
       22 32212 1 1  18 ALA C    C 10.263 -28.884 -13.563 1.00 . A A .  18 ALA C    1 1 
       22 32213 1 1  18 ALA CA   C 10.480 -27.550 -14.278 1.00 . A A .  18 ALA CA   1 1 
       22 32214 1 1  18 ALA CB   C  9.235 -26.678 -14.156 1.00 . A A .  18 ALA CB   1 1 
       22 32215 1 1  18 ALA H    H 10.072 -27.583 -16.361 1.00 . A A .  18 ALA H    1 1 
       22 32216 1 1  18 ALA HA   H 11.327 -27.037 -13.825 1.00 . A A .  18 ALA HA   1 1 
       22 32217 1 1  18 ALA HB1  H  9.427 -25.701 -14.594 1.00 . A A .  18 ALA HB1  1 1 
       22 32218 1 1  18 ALA HB2  H  8.399 -27.153 -14.669 1.00 . A A .  18 ALA HB2  1 1 
       22 32219 1 1  18 ALA HB3  H  8.979 -26.551 -13.104 1.00 . A A .  18 ALA HB3  1 1 
       22 32220 1 1  18 ALA N    N 10.771 -27.796 -15.681 1.00 . A A .  18 ALA N    1 1 
       22 32221 1 1  18 ALA O    O  9.537 -29.742 -14.054 1.00 . A A .  18 ALA O    1 1 
       22 32222 1 1  19 GLU C    C  9.879 -29.976 -10.373 1.00 . A A .  19 GLU C    1 1 
       22 32223 1 1  19 GLU CA   C 10.746 -30.257 -11.599 1.00 . A A .  19 GLU CA   1 1 
       22 32224 1 1  19 GLU CB   C 12.132 -30.753 -11.175 1.00 . A A .  19 GLU CB   1 1 
       22 32225 1 1  19 GLU CD   C 14.392 -31.602 -11.939 1.00 . A A .  19 GLU CD   1 1 
       22 32226 1 1  19 GLU CG   C 12.969 -31.256 -12.348 1.00 . A A .  19 GLU CG   1 1 
       22 32227 1 1  19 GLU H    H 11.492 -28.292 -12.052 1.00 . A A .  19 GLU H    1 1 
       22 32228 1 1  19 GLU HA   H 10.265 -31.034 -12.194 1.00 . A A .  19 GLU HA   1 1 
       22 32229 1 1  19 GLU HB2  H 12.659 -29.933 -10.687 1.00 . A A .  19 GLU HB2  1 1 
       22 32230 1 1  19 GLU HB3  H 12.017 -31.566 -10.460 1.00 . A A .  19 GLU HB3  1 1 
       22 32231 1 1  19 GLU HG2  H 12.491 -32.142 -12.771 1.00 . A A .  19 GLU HG2  1 1 
       22 32232 1 1  19 GLU HG3  H 13.008 -30.484 -13.116 1.00 . A A .  19 GLU HG3  1 1 
       22 32233 1 1  19 GLU N    N 10.879 -29.035 -12.401 1.00 . A A .  19 GLU N    1 1 
       22 32234 1 1  19 GLU O    O  9.697 -30.824  -9.504 1.00 . A A .  19 GLU O    1 1 
       22 32235 1 1  19 GLU OE1  O 15.138 -30.671 -11.548 1.00 . A A .  19 GLU OE1  1 1 
       22 32236 1 1  19 GLU OE2  O 14.790 -32.775 -12.062 1.00 . A A .  19 GLU OE2  1 1 
       22 32237 1 1  20 SER C    C  7.529 -27.309  -9.736 1.00 . A A .  20 SER C    1 1 
       22 32238 1 1  20 SER CA   C  8.508 -28.339  -9.199 1.00 . A A .  20 SER CA   1 1 
       22 32239 1 1  20 SER CB   C  9.375 -27.714  -8.123 1.00 . A A .  20 SER CB   1 1 
       22 32240 1 1  20 SER H    H  9.551 -28.086 -11.015 1.00 . A A .  20 SER H    1 1 
       22 32241 1 1  20 SER HA   H  7.962 -29.190  -8.790 1.00 . A A .  20 SER HA   1 1 
       22 32242 1 1  20 SER HB2  H  9.937 -26.883  -8.548 1.00 . A A .  20 SER HB2  1 1 
       22 32243 1 1  20 SER HB3  H  8.739 -27.348  -7.336 1.00 . A A .  20 SER HB3  1 1 
       22 32244 1 1  20 SER HG   H 10.152 -29.505  -8.092 1.00 . A A .  20 SER HG   1 1 
       22 32245 1 1  20 SER N    N  9.359 -28.762 -10.297 1.00 . A A .  20 SER N    1 1 
       22 32246 1 1  20 SER O    O  7.823 -26.652 -10.729 1.00 . A A .  20 SER O    1 1 
       22 32247 1 1  20 SER OG   O 10.274 -28.676  -7.599 1.00 . A A .  20 SER OG   1 1 
       22 32248 1 1  21 PRO C    C  5.883 -24.695  -9.404 1.00 . A A .  21 PRO C    1 1 
       22 32249 1 1  21 PRO CA   C  5.416 -26.138  -9.602 1.00 . A A .  21 PRO CA   1 1 
       22 32250 1 1  21 PRO CB   C  4.153 -26.422  -8.789 1.00 . A A .  21 PRO CB   1 1 
       22 32251 1 1  21 PRO CD   C  5.830 -27.819  -7.890 1.00 . A A .  21 PRO CD   1 1 
       22 32252 1 1  21 PRO CG   C  4.668 -26.957  -7.499 1.00 . A A .  21 PRO CG   1 1 
       22 32253 1 1  21 PRO HA   H  5.226 -26.313 -10.661 1.00 . A A .  21 PRO HA   1 1 
       22 32254 1 1  21 PRO HB2  H  3.578 -25.509  -8.631 1.00 . A A .  21 PRO HB2  1 1 
       22 32255 1 1  21 PRO HB3  H  3.547 -27.178  -9.290 1.00 . A A .  21 PRO HB3  1 1 
       22 32256 1 1  21 PRO HD2  H  6.570 -27.844  -7.089 1.00 . A A .  21 PRO HD2  1 1 
       22 32257 1 1  21 PRO HD3  H  5.492 -28.824  -8.145 1.00 . A A .  21 PRO HD3  1 1 
       22 32258 1 1  21 PRO HG2  H  5.008 -26.141  -6.863 1.00 . A A .  21 PRO HG2  1 1 
       22 32259 1 1  21 PRO HG3  H  3.907 -27.550  -6.995 1.00 . A A .  21 PRO HG3  1 1 
       22 32260 1 1  21 PRO N    N  6.364 -27.137  -9.086 1.00 . A A .  21 PRO N    1 1 
       22 32261 1 1  21 PRO O    O  5.411 -23.788 -10.084 1.00 . A A .  21 PRO O    1 1 
       22 32262 1 1  22 ASP C    C  8.434 -22.821  -9.238 1.00 . A A .  22 ASP C    1 1 
       22 32263 1 1  22 ASP CA   C  7.368 -23.167  -8.207 1.00 . A A .  22 ASP CA   1 1 
       22 32264 1 1  22 ASP CB   C  8.020 -23.129  -6.819 1.00 . A A .  22 ASP CB   1 1 
       22 32265 1 1  22 ASP CG   C  7.644 -24.318  -5.964 1.00 . A A .  22 ASP CG   1 1 
       22 32266 1 1  22 ASP H    H  7.152 -25.271  -7.927 1.00 . A A .  22 ASP H    1 1 
       22 32267 1 1  22 ASP HA   H  6.569 -22.428  -8.250 1.00 . A A .  22 ASP HA   1 1 
       22 32268 1 1  22 ASP HB2  H  9.103 -23.122  -6.942 1.00 . A A .  22 ASP HB2  1 1 
       22 32269 1 1  22 ASP HB3  H  7.724 -22.211  -6.310 1.00 . A A .  22 ASP HB3  1 1 
       22 32270 1 1  22 ASP N    N  6.815 -24.494  -8.482 1.00 . A A .  22 ASP N    1 1 
       22 32271 1 1  22 ASP O    O  8.852 -21.670  -9.360 1.00 . A A .  22 ASP O    1 1 
       22 32272 1 1  22 ASP OD1  O  8.379 -25.336  -6.021 1.00 . A A .  22 ASP OD1  1 1 
       22 32273 1 1  22 ASP OD2  O  6.610 -24.269  -5.273 1.00 . A A .  22 ASP OD2  1 1 
       22 32274 1 1  23 GLU C    C  9.290 -23.330 -12.298 1.00 . A A .  23 GLU C    1 1 
       22 32275 1 1  23 GLU CA   C  9.943 -23.619 -10.954 1.00 . A A .  23 GLU CA   1 1 
       22 32276 1 1  23 GLU CB   C 10.861 -24.840 -11.056 1.00 . A A .  23 GLU CB   1 1 
       22 32277 1 1  23 GLU CD   C 13.012 -25.764 -12.039 1.00 . A A .  23 GLU CD   1 1 
       22 32278 1 1  23 GLU CG   C 12.081 -24.576 -11.931 1.00 . A A .  23 GLU CG   1 1 
       22 32279 1 1  23 GLU H    H  8.521 -24.754  -9.850 1.00 . A A .  23 GLU H    1 1 
       22 32280 1 1  23 GLU HA   H 10.545 -22.760 -10.666 1.00 . A A .  23 GLU HA   1 1 
       22 32281 1 1  23 GLU HB2  H 11.199 -25.107 -10.054 1.00 . A A .  23 GLU HB2  1 1 
       22 32282 1 1  23 GLU HB3  H 10.297 -25.674 -11.467 1.00 . A A .  23 GLU HB3  1 1 
       22 32283 1 1  23 GLU HG2  H 11.749 -24.310 -12.934 1.00 . A A .  23 GLU HG2  1 1 
       22 32284 1 1  23 GLU HG3  H 12.633 -23.734 -11.515 1.00 . A A .  23 GLU HG3  1 1 
       22 32285 1 1  23 GLU N    N  8.907 -23.827  -9.956 1.00 . A A .  23 GLU N    1 1 
       22 32286 1 1  23 GLU O    O  8.288 -23.935 -12.670 1.00 . A A .  23 GLU O    1 1 
       22 32287 1 1  23 GLU OE1  O 14.119 -25.586 -12.592 1.00 . A A .  23 GLU OE1  1 1 
       22 32288 1 1  23 GLU OE2  O 12.635 -26.887 -11.639 1.00 . A A .  23 GLU OE2  1 1 
       22 32289 1 1  24 LEU C    C 10.041 -22.821 -15.417 1.00 . A A .  24 LEU C    1 1 
       22 32290 1 1  24 LEU CA   C  9.353 -22.018 -14.329 1.00 . A A .  24 LEU CA   1 1 
       22 32291 1 1  24 LEU CB   C  9.596 -20.534 -14.554 1.00 . A A .  24 LEU CB   1 1 
       22 32292 1 1  24 LEU CD1  C  9.241 -18.194 -13.824 1.00 . A A .  24 LEU CD1  1 1 
       22 32293 1 1  24 LEU CD2  C  7.248 -19.624 -14.281 1.00 . A A .  24 LEU CD2  1 1 
       22 32294 1 1  24 LEU CG   C  8.676 -19.605 -13.766 1.00 . A A .  24 LEU CG   1 1 
       22 32295 1 1  24 LEU H    H 10.694 -21.914 -12.669 1.00 . A A .  24 LEU H    1 1 
       22 32296 1 1  24 LEU HA   H  8.286 -22.220 -14.368 1.00 . A A .  24 LEU HA   1 1 
       22 32297 1 1  24 LEU HB2  H 10.602 -20.333 -14.244 1.00 . A A .  24 LEU HB2  1 1 
       22 32298 1 1  24 LEU HB3  H  9.518 -20.303 -15.612 1.00 . A A .  24 LEU HB3  1 1 
       22 32299 1 1  24 LEU HD11 H  8.533 -17.503 -13.372 1.00 . A A .  24 LEU HD11 1 1 
       22 32300 1 1  24 LEU HD12 H  9.416 -17.904 -14.859 1.00 . A A .  24 LEU HD12 1 1 
       22 32301 1 1  24 LEU HD13 H 10.178 -18.157 -13.267 1.00 . A A .  24 LEU HD13 1 1 
       22 32302 1 1  24 LEU HD21 H  7.226 -19.356 -15.336 1.00 . A A .  24 LEU HD21 1 1 
       22 32303 1 1  24 LEU HD22 H  6.653 -18.911 -13.711 1.00 . A A .  24 LEU HD22 1 1 
       22 32304 1 1  24 LEU HD23 H  6.827 -20.619 -14.145 1.00 . A A .  24 LEU HD23 1 1 
       22 32305 1 1  24 LEU HG   H  8.669 -19.936 -12.734 1.00 . A A .  24 LEU HG   1 1 
       22 32306 1 1  24 LEU N    N  9.862 -22.389 -13.023 1.00 . A A .  24 LEU N    1 1 
       22 32307 1 1  24 LEU O    O 11.272 -22.856 -15.520 1.00 . A A .  24 LEU O    1 1 
       22 32308 1 1  25 SER C    C  9.782 -23.101 -18.539 1.00 . A A .  25 SER C    1 1 
       22 32309 1 1  25 SER CA   C  9.717 -24.137 -17.432 1.00 . A A .  25 SER CA   1 1 
       22 32310 1 1  25 SER CB   C  8.750 -25.248 -17.826 1.00 . A A .  25 SER CB   1 1 
       22 32311 1 1  25 SER H    H  8.232 -23.374 -16.108 1.00 . A A .  25 SER H    1 1 
       22 32312 1 1  25 SER HA   H 10.710 -24.548 -17.246 1.00 . A A .  25 SER HA   1 1 
       22 32313 1 1  25 SER HB2  H  9.073 -25.695 -18.768 1.00 . A A .  25 SER HB2  1 1 
       22 32314 1 1  25 SER HB3  H  8.744 -26.012 -17.050 1.00 . A A .  25 SER HB3  1 1 
       22 32315 1 1  25 SER HG   H  7.490 -23.910 -18.491 1.00 . A A .  25 SER HG   1 1 
       22 32316 1 1  25 SER N    N  9.228 -23.436 -16.253 1.00 . A A .  25 SER N    1 1 
       22 32317 1 1  25 SER O    O  8.915 -22.233 -18.611 1.00 . A A .  25 SER O    1 1 
       22 32318 1 1  25 SER OG   O  7.439 -24.724 -17.971 1.00 . A A .  25 SER OG   1 1 
       22 32319 1 1  26 PHE C    C 11.765 -22.893 -21.587 1.00 . A A .  26 PHE C    1 1 
       22 32320 1 1  26 PHE CA   C 10.934 -22.239 -20.501 1.00 . A A .  26 PHE CA   1 1 
       22 32321 1 1  26 PHE CB   C 11.588 -20.931 -20.017 1.00 . A A .  26 PHE CB   1 1 
       22 32322 1 1  26 PHE CD1  C 12.954 -21.261 -17.913 1.00 . A A .  26 PHE CD1  1 1 
       22 32323 1 1  26 PHE CD2  C 14.115 -21.122 -20.029 1.00 . A A .  26 PHE CD2  1 1 
       22 32324 1 1  26 PHE CE1  C 14.197 -21.394 -17.239 1.00 . A A .  26 PHE CE1  1 1 
       22 32325 1 1  26 PHE CE2  C 15.361 -21.244 -19.352 1.00 . A A .  26 PHE CE2  1 1 
       22 32326 1 1  26 PHE CG   C 12.909 -21.120 -19.311 1.00 . A A .  26 PHE CG   1 1 
       22 32327 1 1  26 PHE CZ   C 15.393 -21.372 -17.960 1.00 . A A .  26 PHE CZ   1 1 
       22 32328 1 1  26 PHE H    H 11.464 -23.937 -19.320 1.00 . A A .  26 PHE H    1 1 
       22 32329 1 1  26 PHE HA   H  9.952 -22.004 -20.912 1.00 . A A .  26 PHE HA   1 1 
       22 32330 1 1  26 PHE HB2  H 11.736 -20.273 -20.872 1.00 . A A .  26 PHE HB2  1 1 
       22 32331 1 1  26 PHE HB3  H 10.905 -20.440 -19.328 1.00 . A A .  26 PHE HB3  1 1 
       22 32332 1 1  26 PHE HD1  H 12.036 -21.263 -17.345 1.00 . A A .  26 PHE HD1  1 1 
       22 32333 1 1  26 PHE HD2  H 14.098 -21.017 -21.104 1.00 . A A .  26 PHE HD2  1 1 
       22 32334 1 1  26 PHE HE1  H 14.220 -21.512 -16.170 1.00 . A A .  26 PHE HE1  1 1 
       22 32335 1 1  26 PHE HE2  H 16.282 -21.231 -19.907 1.00 . A A .  26 PHE HE2  1 1 
       22 32336 1 1  26 PHE HZ   H 16.337 -21.463 -17.445 1.00 . A A .  26 PHE HZ   1 1 
       22 32337 1 1  26 PHE N    N 10.782 -23.187 -19.399 1.00 . A A .  26 PHE N    1 1 
       22 32338 1 1  26 PHE O    O 12.380 -23.931 -21.357 1.00 . A A .  26 PHE O    1 1 
       22 32339 1 1  27 ARG C    C 13.755 -21.986 -24.132 1.00 . A A .  27 ARG C    1 1 
       22 32340 1 1  27 ARG CA   C 12.520 -22.843 -23.901 1.00 . A A .  27 ARG CA   1 1 
       22 32341 1 1  27 ARG CB   C 11.625 -22.860 -25.153 1.00 . A A .  27 ARG CB   1 1 
       22 32342 1 1  27 ARG CD   C 11.713 -25.302 -25.894 1.00 . A A .  27 ARG CD   1 1 
       22 32343 1 1  27 ARG CG   C 12.057 -23.850 -26.251 1.00 . A A .  27 ARG CG   1 1 
       22 32344 1 1  27 ARG CZ   C  9.691 -26.011 -27.171 1.00 . A A .  27 ARG CZ   1 1 
       22 32345 1 1  27 ARG H    H 11.252 -21.428 -22.910 1.00 . A A .  27 ARG H    1 1 
       22 32346 1 1  27 ARG HA   H 12.837 -23.852 -23.666 1.00 . A A .  27 ARG HA   1 1 
       22 32347 1 1  27 ARG HB2  H 10.610 -23.111 -24.846 1.00 . A A .  27 ARG HB2  1 1 
       22 32348 1 1  27 ARG HB3  H 11.608 -21.857 -25.578 1.00 . A A .  27 ARG HB3  1 1 
       22 32349 1 1  27 ARG HD2  H 12.278 -25.972 -26.543 1.00 . A A .  27 ARG HD2  1 1 
       22 32350 1 1  27 ARG HD3  H 12.003 -25.498 -24.861 1.00 . A A .  27 ARG HD3  1 1 
       22 32351 1 1  27 ARG HE   H  9.690 -25.418 -25.246 1.00 . A A .  27 ARG HE   1 1 
       22 32352 1 1  27 ARG HG2  H 11.556 -23.587 -27.182 1.00 . A A .  27 ARG HG2  1 1 
       22 32353 1 1  27 ARG HG3  H 13.130 -23.769 -26.404 1.00 . A A .  27 ARG HG3  1 1 
       22 32354 1 1  27 ARG HH11 H 11.361 -26.126 -28.284 1.00 . A A .  27 ARG HH11 1 1 
       22 32355 1 1  27 ARG HH12 H  9.893 -26.576 -29.101 1.00 . A A .  27 ARG HH12 1 1 
       22 32356 1 1  27 ARG HH21 H  7.857 -26.015 -26.354 1.00 . A A .  27 ARG HH21 1 1 
       22 32357 1 1  27 ARG HH22 H  7.951 -26.539 -28.013 1.00 . A A .  27 ARG HH22 1 1 
       22 32358 1 1  27 ARG N    N 11.773 -22.304 -22.771 1.00 . A A .  27 ARG N    1 1 
       22 32359 1 1  27 ARG NE   N 10.272 -25.577 -26.054 1.00 . A A .  27 ARG NE   1 1 
       22 32360 1 1  27 ARG NH1  N 10.365 -26.257 -28.268 1.00 . A A .  27 ARG NH1  1 1 
       22 32361 1 1  27 ARG NH2  N  8.401 -26.202 -27.179 1.00 . A A .  27 ARG NH2  1 1 
       22 32362 1 1  27 ARG O    O 13.829 -20.840 -23.700 1.00 . A A .  27 ARG O    1 1 
       22 32363 1 1  28 LYS C    C 15.643 -20.636 -25.968 1.00 . A A .  28 LYS C    1 1 
       22 32364 1 1  28 LYS CA   C 15.963 -21.856 -25.127 1.00 . A A .  28 LYS CA   1 1 
       22 32365 1 1  28 LYS CB   C 16.886 -22.793 -25.899 1.00 . A A .  28 LYS CB   1 1 
       22 32366 1 1  28 LYS CD   C 19.115 -23.199 -26.861 1.00 . A A .  28 LYS CD   1 1 
       22 32367 1 1  28 LYS CE   C 20.402 -22.562 -27.301 1.00 . A A .  28 LYS CE   1 1 
       22 32368 1 1  28 LYS CG   C 18.184 -22.159 -26.306 1.00 . A A .  28 LYS CG   1 1 
       22 32369 1 1  28 LYS H    H 14.628 -23.505 -25.130 1.00 . A A .  28 LYS H    1 1 
       22 32370 1 1  28 LYS HA   H 16.448 -21.534 -24.206 1.00 . A A .  28 LYS HA   1 1 
       22 32371 1 1  28 LYS HB2  H 17.098 -23.661 -25.275 1.00 . A A .  28 LYS HB2  1 1 
       22 32372 1 1  28 LYS HB3  H 16.372 -23.134 -26.798 1.00 . A A .  28 LYS HB3  1 1 
       22 32373 1 1  28 LYS HD2  H 19.324 -23.939 -26.087 1.00 . A A .  28 LYS HD2  1 1 
       22 32374 1 1  28 LYS HD3  H 18.646 -23.694 -27.712 1.00 . A A .  28 LYS HD3  1 1 
       22 32375 1 1  28 LYS HE2  H 20.203 -21.908 -28.155 1.00 . A A .  28 LYS HE2  1 1 
       22 32376 1 1  28 LYS HE3  H 20.792 -21.958 -26.483 1.00 . A A .  28 LYS HE3  1 1 
       22 32377 1 1  28 LYS HG2  H 17.997 -21.395 -27.061 1.00 . A A .  28 LYS HG2  1 1 
       22 32378 1 1  28 LYS HG3  H 18.643 -21.693 -25.438 1.00 . A A .  28 LYS HG3  1 1 
       22 32379 1 1  28 LYS HZ1  H 22.323 -23.230 -27.756 1.00 . A A .  28 LYS HZ1  1 1 
       22 32380 1 1  28 LYS HZ2  H 21.135 -24.078 -28.524 1.00 . A A .  28 LYS HZ2  1 1 
       22 32381 1 1  28 LYS HZ3  H 21.424 -24.343 -26.924 1.00 . A A .  28 LYS HZ3  1 1 
       22 32382 1 1  28 LYS N    N 14.735 -22.561 -24.805 1.00 . A A .  28 LYS N    1 1 
       22 32383 1 1  28 LYS NZ   N 21.404 -23.631 -27.660 1.00 . A A .  28 LYS NZ   1 1 
       22 32384 1 1  28 LYS O    O 14.971 -20.738 -26.984 1.00 . A A .  28 LYS O    1 1 
       22 32385 1 1  29 GLY C    C 14.731 -17.458 -25.866 1.00 . A A .  29 GLY C    1 1 
       22 32386 1 1  29 GLY CA   C 15.960 -18.259 -26.289 1.00 . A A .  29 GLY CA   1 1 
       22 32387 1 1  29 GLY H    H 16.713 -19.457 -24.707 1.00 . A A .  29 GLY H    1 1 
       22 32388 1 1  29 GLY HA2  H 16.836 -17.632 -26.139 1.00 . A A .  29 GLY HA2  1 1 
       22 32389 1 1  29 GLY HA3  H 15.903 -18.506 -27.352 1.00 . A A .  29 GLY HA3  1 1 
       22 32390 1 1  29 GLY N    N 16.155 -19.490 -25.549 1.00 . A A .  29 GLY N    1 1 
       22 32391 1 1  29 GLY O    O 14.554 -16.330 -26.343 1.00 . A A .  29 GLY O    1 1 
       22 32392 1 1  30 ASP C    C 13.178 -16.033 -23.676 1.00 . A A .  30 ASP C    1 1 
       22 32393 1 1  30 ASP CA   C 12.758 -17.289 -24.410 1.00 . A A .  30 ASP CA   1 1 
       22 32394 1 1  30 ASP CB   C 11.991 -18.155 -23.395 1.00 . A A .  30 ASP CB   1 1 
       22 32395 1 1  30 ASP CG   C 11.115 -19.204 -24.047 1.00 . A A .  30 ASP CG   1 1 
       22 32396 1 1  30 ASP H    H 14.097 -18.913 -24.593 1.00 . A A .  30 ASP H    1 1 
       22 32397 1 1  30 ASP HA   H 12.090 -17.015 -25.228 1.00 . A A .  30 ASP HA   1 1 
       22 32398 1 1  30 ASP HB2  H 12.700 -18.641 -22.726 1.00 . A A .  30 ASP HB2  1 1 
       22 32399 1 1  30 ASP HB3  H 11.349 -17.509 -22.797 1.00 . A A .  30 ASP HB3  1 1 
       22 32400 1 1  30 ASP N    N 13.924 -17.992 -24.949 1.00 . A A .  30 ASP N    1 1 
       22 32401 1 1  30 ASP O    O 14.321 -15.890 -23.242 1.00 . A A .  30 ASP O    1 1 
       22 32402 1 1  30 ASP OD1  O 11.092 -19.306 -25.287 1.00 . A A .  30 ASP OD1  1 1 
       22 32403 1 1  30 ASP OD2  O 10.429 -19.931 -23.296 1.00 . A A .  30 ASP OD2  1 1 
       22 32404 1 1  31 ILE C    C 11.459 -13.823 -21.608 1.00 . A A .  31 ILE C    1 1 
       22 32405 1 1  31 ILE CA   C 12.404 -13.884 -22.808 1.00 . A A .  31 ILE CA   1 1 
       22 32406 1 1  31 ILE CB   C 12.102 -12.706 -23.767 1.00 . A A .  31 ILE CB   1 1 
       22 32407 1 1  31 ILE CD1  C 14.511 -12.507 -24.758 1.00 . A A .  31 ILE CD1  1 1 
       22 32408 1 1  31 ILE CG1  C 13.014 -12.790 -25.007 1.00 . A A .  31 ILE CG1  1 1 
       22 32409 1 1  31 ILE CG2  C 12.246 -11.338 -23.051 1.00 . A A .  31 ILE CG2  1 1 
       22 32410 1 1  31 ILE H    H 11.314 -15.343 -23.896 1.00 . A A .  31 ILE H    1 1 
       22 32411 1 1  31 ILE HA   H 13.431 -13.811 -22.463 1.00 . A A .  31 ILE HA   1 1 
       22 32412 1 1  31 ILE HB   H 11.070 -12.806 -24.103 1.00 . A A .  31 ILE HB   1 1 
       22 32413 1 1  31 ILE HD11 H 14.884 -13.169 -23.978 1.00 . A A .  31 ILE HD11 1 1 
       22 32414 1 1  31 ILE HD12 H 15.069 -12.686 -25.675 1.00 . A A .  31 ILE HD12 1 1 
       22 32415 1 1  31 ILE HD13 H 14.648 -11.471 -24.448 1.00 . A A .  31 ILE HD13 1 1 
       22 32416 1 1  31 ILE HG12 H 12.922 -13.777 -25.457 1.00 . A A .  31 ILE HG12 1 1 
       22 32417 1 1  31 ILE HG13 H 12.648 -12.082 -25.723 1.00 . A A .  31 ILE HG13 1 1 
       22 32418 1 1  31 ILE HG21 H 13.211 -11.276 -22.547 1.00 . A A .  31 ILE HG21 1 1 
       22 32419 1 1  31 ILE HG22 H 12.163 -10.531 -23.781 1.00 . A A .  31 ILE HG22 1 1 
       22 32420 1 1  31 ILE HG23 H 11.450 -11.226 -22.313 1.00 . A A .  31 ILE HG23 1 1 
       22 32421 1 1  31 ILE N    N 12.217 -15.146 -23.510 1.00 . A A .  31 ILE N    1 1 
       22 32422 1 1  31 ILE O    O 10.280 -14.145 -21.729 1.00 . A A .  31 ILE O    1 1 
       22 32423 1 1  32 MET C    C 11.565 -12.019 -18.487 1.00 . A A .  32 MET C    1 1 
       22 32424 1 1  32 MET CA   C 11.181 -13.289 -19.233 1.00 . A A .  32 MET CA   1 1 
       22 32425 1 1  32 MET CB   C 11.392 -14.520 -18.330 1.00 . A A .  32 MET CB   1 1 
       22 32426 1 1  32 MET CE   C 13.046 -17.205 -19.498 1.00 . A A .  32 MET CE   1 1 
       22 32427 1 1  32 MET CG   C 12.850 -14.831 -17.936 1.00 . A A .  32 MET CG   1 1 
       22 32428 1 1  32 MET H    H 12.952 -13.131 -20.422 1.00 . A A .  32 MET H    1 1 
       22 32429 1 1  32 MET HA   H 10.124 -13.227 -19.494 1.00 . A A .  32 MET HA   1 1 
       22 32430 1 1  32 MET HB2  H 10.819 -14.370 -17.416 1.00 . A A .  32 MET HB2  1 1 
       22 32431 1 1  32 MET HB3  H 10.984 -15.387 -18.836 1.00 . A A .  32 MET HB3  1 1 
       22 32432 1 1  32 MET HE1  H 12.003 -17.065 -19.782 1.00 . A A .  32 MET HE1  1 1 
       22 32433 1 1  32 MET HE2  H 13.556 -17.754 -20.287 1.00 . A A .  32 MET HE2  1 1 
       22 32434 1 1  32 MET HE3  H 13.097 -17.777 -18.571 1.00 . A A .  32 MET HE3  1 1 
       22 32435 1 1  32 MET HG2  H 13.330 -13.912 -17.602 1.00 . A A .  32 MET HG2  1 1 
       22 32436 1 1  32 MET HG3  H 12.833 -15.528 -17.098 1.00 . A A .  32 MET HG3  1 1 
       22 32437 1 1  32 MET N    N 11.973 -13.400 -20.462 1.00 . A A .  32 MET N    1 1 
       22 32438 1 1  32 MET O    O 12.615 -11.438 -18.751 1.00 . A A .  32 MET O    1 1 
       22 32439 1 1  32 MET SD   S 13.852 -15.572 -19.266 1.00 . A A .  32 MET SD   1 1 
       22 32440 1 1  33 THR C    C 11.602 -10.934 -15.411 1.00 . A A .  33 THR C    1 1 
       22 32441 1 1  33 THR CA   C 11.030 -10.426 -16.718 1.00 . A A .  33 THR CA   1 1 
       22 32442 1 1  33 THR CB   C  9.759  -9.602 -16.399 1.00 . A A .  33 THR CB   1 1 
       22 32443 1 1  33 THR CG2  C 10.102  -8.303 -15.675 1.00 . A A .  33 THR CG2  1 1 
       22 32444 1 1  33 THR H    H  9.879 -12.120 -17.357 1.00 . A A .  33 THR H    1 1 
       22 32445 1 1  33 THR HA   H 11.760  -9.792 -17.218 1.00 . A A .  33 THR HA   1 1 
       22 32446 1 1  33 THR HB   H  9.086 -10.197 -15.772 1.00 . A A .  33 THR HB   1 1 
       22 32447 1 1  33 THR HG1  H  8.799 -10.078 -18.038 1.00 . A A .  33 THR HG1  1 1 
       22 32448 1 1  33 THR HG21 H 10.524  -8.523 -14.694 1.00 . A A .  33 THR HG21 1 1 
       22 32449 1 1  33 THR HG22 H  9.196  -7.710 -15.549 1.00 . A A .  33 THR HG22 1 1 
       22 32450 1 1  33 THR HG23 H 10.825  -7.732 -16.260 1.00 . A A .  33 THR HG23 1 1 
       22 32451 1 1  33 THR N    N 10.727 -11.596 -17.552 1.00 . A A .  33 THR N    1 1 
       22 32452 1 1  33 THR O    O 11.006 -11.804 -14.791 1.00 . A A .  33 THR O    1 1 
       22 32453 1 1  33 THR OG1  O  9.099  -9.268 -17.622 1.00 . A A .  33 THR OG1  1 1 
       22 32454 1 1  34 VAL C    C 12.950  -9.758 -12.692 1.00 . A A .  34 VAL C    1 1 
       22 32455 1 1  34 VAL CA   C 13.364 -10.776 -13.732 1.00 . A A .  34 VAL CA   1 1 
       22 32456 1 1  34 VAL CB   C 14.903 -10.775 -13.825 1.00 . A A .  34 VAL CB   1 1 
       22 32457 1 1  34 VAL CG1  C 15.534 -11.229 -12.503 1.00 . A A .  34 VAL CG1  1 1 
       22 32458 1 1  34 VAL CG2  C 15.358 -11.670 -14.951 1.00 . A A .  34 VAL CG2  1 1 
       22 32459 1 1  34 VAL H    H 13.184  -9.662 -15.534 1.00 . A A .  34 VAL H    1 1 
       22 32460 1 1  34 VAL HA   H 13.020 -11.765 -13.433 1.00 . A A .  34 VAL HA   1 1 
       22 32461 1 1  34 VAL HB   H 15.232  -9.769 -14.038 1.00 . A A .  34 VAL HB   1 1 
       22 32462 1 1  34 VAL HG11 H 15.300 -10.511 -11.719 1.00 . A A .  34 VAL HG11 1 1 
       22 32463 1 1  34 VAL HG12 H 15.141 -12.209 -12.223 1.00 . A A .  34 VAL HG12 1 1 
       22 32464 1 1  34 VAL HG13 H 16.615 -11.291 -12.614 1.00 . A A .  34 VAL HG13 1 1 
       22 32465 1 1  34 VAL HG21 H 14.955 -12.668 -14.818 1.00 . A A .  34 VAL HG21 1 1 
       22 32466 1 1  34 VAL HG22 H 15.015 -11.263 -15.901 1.00 . A A .  34 VAL HG22 1 1 
       22 32467 1 1  34 VAL HG23 H 16.440 -11.719 -14.958 1.00 . A A .  34 VAL HG23 1 1 
       22 32468 1 1  34 VAL N    N 12.740 -10.402 -14.993 1.00 . A A .  34 VAL N    1 1 
       22 32469 1 1  34 VAL O    O 13.150  -8.548 -12.852 1.00 . A A .  34 VAL O    1 1 
       22 32470 1 1  35 LEU C    C 12.971  -9.277  -9.514 1.00 . A A .  35 LEU C    1 1 
       22 32471 1 1  35 LEU CA   C 11.881  -9.407 -10.560 1.00 . A A .  35 LEU CA   1 1 
       22 32472 1 1  35 LEU CB   C 10.635 -10.026  -9.935 1.00 . A A .  35 LEU CB   1 1 
       22 32473 1 1  35 LEU CD1  C  8.327 -10.907 -10.067 1.00 . A A .  35 LEU CD1  1 1 
       22 32474 1 1  35 LEU CD2  C  8.964  -9.017 -11.569 1.00 . A A .  35 LEU CD2  1 1 
       22 32475 1 1  35 LEU CG   C  9.454 -10.291 -10.874 1.00 . A A .  35 LEU CG   1 1 
       22 32476 1 1  35 LEU H    H 12.218 -11.261 -11.551 1.00 . A A .  35 LEU H    1 1 
       22 32477 1 1  35 LEU HA   H 11.642  -8.420 -10.954 1.00 . A A .  35 LEU HA   1 1 
       22 32478 1 1  35 LEU HB2  H 10.923 -10.973  -9.492 1.00 . A A .  35 LEU HB2  1 1 
       22 32479 1 1  35 LEU HB3  H 10.295  -9.377  -9.138 1.00 . A A .  35 LEU HB3  1 1 
       22 32480 1 1  35 LEU HD11 H  7.861 -10.147  -9.440 1.00 . A A .  35 LEU HD11 1 1 
       22 32481 1 1  35 LEU HD12 H  8.718 -11.703  -9.424 1.00 . A A .  35 LEU HD12 1 1 
       22 32482 1 1  35 LEU HD13 H  7.586 -11.320 -10.748 1.00 . A A .  35 LEU HD13 1 1 
       22 32483 1 1  35 LEU HD21 H  8.731  -8.255 -10.824 1.00 . A A .  35 LEU HD21 1 1 
       22 32484 1 1  35 LEU HD22 H  8.068  -9.239 -12.148 1.00 . A A .  35 LEU HD22 1 1 
       22 32485 1 1  35 LEU HD23 H  9.736  -8.644 -12.240 1.00 . A A .  35 LEU HD23 1 1 
       22 32486 1 1  35 LEU HG   H  9.763 -11.006 -11.637 1.00 . A A .  35 LEU HG   1 1 
       22 32487 1 1  35 LEU N    N 12.348 -10.254 -11.632 1.00 . A A .  35 LEU N    1 1 
       22 32488 1 1  35 LEU O    O 13.231  -8.198  -9.007 1.00 . A A .  35 LEU O    1 1 
       22 32489 1 1  36 GLU C    C 15.641 -11.514  -8.487 1.00 . A A .  36 GLU C    1 1 
       22 32490 1 1  36 GLU CA   C 14.640 -10.410  -8.164 1.00 . A A .  36 GLU CA   1 1 
       22 32491 1 1  36 GLU CB   C 13.970 -10.658  -6.799 1.00 . A A .  36 GLU CB   1 1 
       22 32492 1 1  36 GLU CD   C 15.664  -9.230  -5.558 1.00 . A A .  36 GLU CD   1 1 
       22 32493 1 1  36 GLU CG   C 14.893 -10.550  -5.588 1.00 . A A .  36 GLU CG   1 1 
       22 32494 1 1  36 GLU H    H 13.388 -11.257  -9.665 1.00 . A A .  36 GLU H    1 1 
       22 32495 1 1  36 GLU HA   H 15.157  -9.450  -8.142 1.00 . A A .  36 GLU HA   1 1 
       22 32496 1 1  36 GLU HB2  H 13.167  -9.931  -6.680 1.00 . A A .  36 GLU HB2  1 1 
       22 32497 1 1  36 GLU HB3  H 13.525 -11.652  -6.805 1.00 . A A .  36 GLU HB3  1 1 
       22 32498 1 1  36 GLU HG2  H 14.293 -10.642  -4.683 1.00 . A A .  36 GLU HG2  1 1 
       22 32499 1 1  36 GLU HG3  H 15.600 -11.374  -5.610 1.00 . A A .  36 GLU HG3  1 1 
       22 32500 1 1  36 GLU N    N 13.616 -10.387  -9.201 1.00 . A A .  36 GLU N    1 1 
       22 32501 1 1  36 GLU O    O 15.311 -12.443  -9.214 1.00 . A A .  36 GLU O    1 1 
       22 32502 1 1  36 GLU OE1  O 15.202  -8.285  -4.892 1.00 . A A .  36 GLU OE1  1 1 
       22 32503 1 1  36 GLU OE2  O 16.709  -9.127  -6.254 1.00 . A A .  36 GLU OE2  1 1 
       22 32504 1 1  37 ARG C    C 18.115 -13.069  -6.732 1.00 . A A .  37 ARG C    1 1 
       22 32505 1 1  37 ARG CA   C 17.841 -12.493  -8.098 1.00 . A A .  37 ARG CA   1 1 
       22 32506 1 1  37 ARG CB   C 19.141 -11.938  -8.642 1.00 . A A .  37 ARG CB   1 1 
       22 32507 1 1  37 ARG CD   C 20.442 -10.966 -10.529 1.00 . A A .  37 ARG CD   1 1 
       22 32508 1 1  37 ARG CG   C 19.071 -11.452 -10.071 1.00 . A A .  37 ARG CG   1 1 
       22 32509 1 1  37 ARG CZ   C 21.689  -9.793  -8.701 1.00 . A A .  37 ARG CZ   1 1 
       22 32510 1 1  37 ARG H    H 17.065 -10.649  -7.312 1.00 . A A .  37 ARG H    1 1 
       22 32511 1 1  37 ARG HA   H 17.471 -13.271  -8.759 1.00 . A A .  37 ARG HA   1 1 
       22 32512 1 1  37 ARG HB2  H 19.445 -11.115  -8.001 1.00 . A A .  37 ARG HB2  1 1 
       22 32513 1 1  37 ARG HB3  H 19.899 -12.719  -8.583 1.00 . A A .  37 ARG HB3  1 1 
       22 32514 1 1  37 ARG HD2  H 21.167 -11.772 -10.405 1.00 . A A .  37 ARG HD2  1 1 
       22 32515 1 1  37 ARG HD3  H 20.384 -10.710 -11.585 1.00 . A A .  37 ARG HD3  1 1 
       22 32516 1 1  37 ARG HE   H 20.528  -8.892 -10.070 1.00 . A A .  37 ARG HE   1 1 
       22 32517 1 1  37 ARG HG2  H 18.745 -12.269 -10.713 1.00 . A A .  37 ARG HG2  1 1 
       22 32518 1 1  37 ARG HG3  H 18.354 -10.639 -10.141 1.00 . A A .  37 ARG HG3  1 1 
       22 32519 1 1  37 ARG HH11 H 21.990 -11.786  -8.620 1.00 . A A .  37 ARG HH11 1 1 
       22 32520 1 1  37 ARG HH12 H 22.783 -10.865  -7.383 1.00 . A A .  37 ARG HH12 1 1 
       22 32521 1 1  37 ARG HH21 H 21.579  -7.806  -8.451 1.00 . A A .  37 ARG HH21 1 1 
       22 32522 1 1  37 ARG HH22 H 22.561  -8.664  -7.297 1.00 . A A .  37 ARG HH22 1 1 
       22 32523 1 1  37 ARG N    N 16.843 -11.435  -7.941 1.00 . A A .  37 ARG N    1 1 
       22 32524 1 1  37 ARG NE   N 20.886  -9.779  -9.766 1.00 . A A .  37 ARG NE   1 1 
       22 32525 1 1  37 ARG NH1  N 22.205 -10.893  -8.208 1.00 . A A .  37 ARG NH1  1 1 
       22 32526 1 1  37 ARG NH2  N 21.969  -8.665  -8.112 1.00 . A A .  37 ARG NH2  1 1 
       22 32527 1 1  37 ARG O    O 17.951 -12.382  -5.738 1.00 . A A .  37 ARG O    1 1 
       22 32528 1 1  38 ASP C    C 17.686 -15.003  -4.531 1.00 . A A .  38 ASP C    1 1 
       22 32529 1 1  38 ASP CA   C 18.892 -15.037  -5.479 1.00 . A A .  38 ASP CA   1 1 
       22 32530 1 1  38 ASP CB   C 20.183 -14.451  -4.903 1.00 . A A .  38 ASP CB   1 1 
       22 32531 1 1  38 ASP CG   C 21.293 -14.395  -5.955 1.00 . A A .  38 ASP CG   1 1 
       22 32532 1 1  38 ASP H    H 18.636 -14.828  -7.571 1.00 . A A .  38 ASP H    1 1 
       22 32533 1 1  38 ASP HA   H 19.088 -16.074  -5.742 1.00 . A A .  38 ASP HA   1 1 
       22 32534 1 1  38 ASP HB2  H 19.989 -13.440  -4.546 1.00 . A A .  38 ASP HB2  1 1 
       22 32535 1 1  38 ASP HB3  H 20.513 -15.063  -4.063 1.00 . A A .  38 ASP HB3  1 1 
       22 32536 1 1  38 ASP N    N 18.540 -14.323  -6.710 1.00 . A A .  38 ASP N    1 1 
       22 32537 1 1  38 ASP O    O 17.785 -14.836  -3.310 1.00 . A A .  38 ASP O    1 1 
       22 32538 1 1  38 ASP OD1  O 21.817 -13.285  -6.229 1.00 . A A .  38 ASP OD1  1 1 
       22 32539 1 1  38 ASP OD2  O 21.536 -15.436  -6.617 1.00 . A A .  38 ASP OD2  1 1 
       22 32540 1 1  39 THR C    C 15.059 -16.125  -3.481 1.00 . A A .  39 THR C    1 1 
       22 32541 1 1  39 THR CA   C 15.234 -15.004  -4.488 1.00 . A A .  39 THR CA   1 1 
       22 32542 1 1  39 THR CB   C 14.069 -15.036  -5.510 1.00 . A A .  39 THR CB   1 1 
       22 32543 1 1  39 THR CG2  C 13.942 -16.389  -6.192 1.00 . A A .  39 THR CG2  1 1 
       22 32544 1 1  39 THR H    H 16.528 -15.291  -6.155 1.00 . A A .  39 THR H    1 1 
       22 32545 1 1  39 THR HA   H 15.204 -14.052  -3.958 1.00 . A A .  39 THR HA   1 1 
       22 32546 1 1  39 THR HB   H 14.242 -14.276  -6.274 1.00 . A A .  39 THR HB   1 1 
       22 32547 1 1  39 THR HG1  H 12.166 -14.583  -5.514 1.00 . A A .  39 THR HG1  1 1 
       22 32548 1 1  39 THR HG21 H 13.209 -16.322  -6.989 1.00 . A A .  39 THR HG21 1 1 
       22 32549 1 1  39 THR HG22 H 13.620 -17.140  -5.469 1.00 . A A .  39 THR HG22 1 1 
       22 32550 1 1  39 THR HG23 H 14.902 -16.687  -6.613 1.00 . A A .  39 THR HG23 1 1 
       22 32551 1 1  39 THR N    N 16.522 -15.121  -5.159 1.00 . A A .  39 THR N    1 1 
       22 32552 1 1  39 THR O    O 15.611 -17.210  -3.648 1.00 . A A .  39 THR O    1 1 
       22 32553 1 1  39 THR OG1  O 12.835 -14.751  -4.846 1.00 . A A .  39 THR OG1  1 1 
       22 32554 1 1  40 GLN C    C 15.345 -17.241  -0.634 1.00 . A A .  40 GLN C    1 1 
       22 32555 1 1  40 GLN CA   C 14.048 -16.787  -1.324 1.00 . A A .  40 GLN CA   1 1 
       22 32556 1 1  40 GLN CB   C 13.249 -18.006  -1.826 1.00 . A A .  40 GLN CB   1 1 
       22 32557 1 1  40 GLN CD   C 11.125 -18.885  -2.863 1.00 . A A .  40 GLN CD   1 1 
       22 32558 1 1  40 GLN CG   C 11.866 -17.661  -2.369 1.00 . A A .  40 GLN CG   1 1 
       22 32559 1 1  40 GLN H    H 13.887 -14.924  -2.358 1.00 . A A .  40 GLN H    1 1 
       22 32560 1 1  40 GLN HA   H 13.442 -16.277  -0.577 1.00 . A A .  40 GLN HA   1 1 
       22 32561 1 1  40 GLN HB2  H 13.809 -18.502  -2.614 1.00 . A A .  40 GLN HB2  1 1 
       22 32562 1 1  40 GLN HB3  H 13.133 -18.708  -1.003 1.00 . A A .  40 GLN HB3  1 1 
       22 32563 1 1  40 GLN HE21 H 10.164 -19.632  -4.451 1.00 . A A .  40 GLN HE21 1 1 
       22 32564 1 1  40 GLN HE22 H 10.817 -18.023  -4.653 1.00 . A A .  40 GLN HE22 1 1 
       22 32565 1 1  40 GLN HG2  H 11.282 -17.187  -1.580 1.00 . A A .  40 GLN HG2  1 1 
       22 32566 1 1  40 GLN HG3  H 11.972 -16.959  -3.196 1.00 . A A .  40 GLN HG3  1 1 
       22 32567 1 1  40 GLN N    N 14.306 -15.839  -2.421 1.00 . A A .  40 GLN N    1 1 
       22 32568 1 1  40 GLN NE2  N 10.669 -18.841  -4.089 1.00 . A A .  40 GLN NE2  1 1 
       22 32569 1 1  40 GLN O    O 15.351 -18.206   0.124 1.00 . A A .  40 GLN O    1 1 
       22 32570 1 1  40 GLN OE1  O 10.969 -19.859  -2.150 1.00 . A A .  40 GLN OE1  1 1 
       22 32571 1 1  41 GLY C    C 18.307 -18.119  -1.034 1.00 . A A .  41 GLY C    1 1 
       22 32572 1 1  41 GLY CA   C 17.722 -16.912  -0.330 1.00 . A A .  41 GLY CA   1 1 
       22 32573 1 1  41 GLY H    H 16.409 -15.757  -1.540 1.00 . A A .  41 GLY H    1 1 
       22 32574 1 1  41 GLY HA2  H 18.411 -16.075  -0.431 1.00 . A A .  41 GLY HA2  1 1 
       22 32575 1 1  41 GLY HA3  H 17.595 -17.145   0.727 1.00 . A A .  41 GLY HA3  1 1 
       22 32576 1 1  41 GLY N    N 16.440 -16.541  -0.898 1.00 . A A .  41 GLY N    1 1 
       22 32577 1 1  41 GLY O    O 19.184 -18.790  -0.489 1.00 . A A .  41 GLY O    1 1 
       22 32578 1 1  42 LEU C    C 19.446 -19.094  -3.904 1.00 . A A .  42 LEU C    1 1 
       22 32579 1 1  42 LEU CA   C 18.324 -19.553  -2.996 1.00 . A A .  42 LEU CA   1 1 
       22 32580 1 1  42 LEU CB   C 17.222 -20.170  -3.855 1.00 . A A .  42 LEU CB   1 1 
       22 32581 1 1  42 LEU CD1  C 15.126 -21.491  -4.166 1.00 . A A .  42 LEU CD1  1 1 
       22 32582 1 1  42 LEU CD2  C 16.396 -21.672  -2.042 1.00 . A A .  42 LEU CD2  1 1 
       22 32583 1 1  42 LEU CG   C 15.993 -20.743  -3.152 1.00 . A A .  42 LEU CG   1 1 
       22 32584 1 1  42 LEU H    H 17.084 -17.849  -2.642 1.00 . A A .  42 LEU H    1 1 
       22 32585 1 1  42 LEU HA   H 18.713 -20.305  -2.313 1.00 . A A .  42 LEU HA   1 1 
       22 32586 1 1  42 LEU HB2  H 16.876 -19.410  -4.548 1.00 . A A .  42 LEU HB2  1 1 
       22 32587 1 1  42 LEU HB3  H 17.673 -20.971  -4.434 1.00 . A A .  42 LEU HB3  1 1 
       22 32588 1 1  42 LEU HD11 H 14.845 -20.814  -4.972 1.00 . A A .  42 LEU HD11 1 1 
       22 32589 1 1  42 LEU HD12 H 14.225 -21.853  -3.672 1.00 . A A .  42 LEU HD12 1 1 
       22 32590 1 1  42 LEU HD13 H 15.683 -22.334  -4.575 1.00 . A A .  42 LEU HD13 1 1 
       22 32591 1 1  42 LEU HD21 H 15.531 -22.239  -1.700 1.00 . A A .  42 LEU HD21 1 1 
       22 32592 1 1  42 LEU HD22 H 16.791 -21.091  -1.208 1.00 . A A .  42 LEU HD22 1 1 
       22 32593 1 1  42 LEU HD23 H 17.161 -22.353  -2.401 1.00 . A A .  42 LEU HD23 1 1 
       22 32594 1 1  42 LEU HG   H 15.421 -19.928  -2.735 1.00 . A A .  42 LEU HG   1 1 
       22 32595 1 1  42 LEU N    N 17.819 -18.421  -2.228 1.00 . A A .  42 LEU N    1 1 
       22 32596 1 1  42 LEU O    O 19.255 -18.234  -4.756 1.00 . A A .  42 LEU O    1 1 
       22 32597 1 1  43 ASP C    C 21.531 -19.643  -5.999 1.00 . A A .  43 ASP C    1 1 
       22 32598 1 1  43 ASP CA   C 21.782 -19.340  -4.524 1.00 . A A .  43 ASP CA   1 1 
       22 32599 1 1  43 ASP CB   C 22.989 -20.140  -4.022 1.00 . A A .  43 ASP CB   1 1 
       22 32600 1 1  43 ASP CG   C 24.284 -19.740  -4.702 1.00 . A A .  43 ASP CG   1 1 
       22 32601 1 1  43 ASP H    H 20.706 -20.408  -3.038 1.00 . A A .  43 ASP H    1 1 
       22 32602 1 1  43 ASP HA   H 21.986 -18.273  -4.415 1.00 . A A .  43 ASP HA   1 1 
       22 32603 1 1  43 ASP HB2  H 23.096 -19.980  -2.952 1.00 . A A .  43 ASP HB2  1 1 
       22 32604 1 1  43 ASP HB3  H 22.810 -21.200  -4.200 1.00 . A A .  43 ASP HB3  1 1 
       22 32605 1 1  43 ASP N    N 20.611 -19.689  -3.728 1.00 . A A .  43 ASP N    1 1 
       22 32606 1 1  43 ASP O    O 21.157 -20.762  -6.360 1.00 . A A .  43 ASP O    1 1 
       22 32607 1 1  43 ASP OD1  O 25.267 -20.494  -4.566 1.00 . A A .  43 ASP OD1  1 1 
       22 32608 1 1  43 ASP OD2  O 24.333 -18.668  -5.339 1.00 . A A .  43 ASP OD2  1 1 
       22 32609 1 1  44 GLY C    C 20.175 -18.890  -8.844 1.00 . A A .  44 GLY C    1 1 
       22 32610 1 1  44 GLY CA   C 21.584 -18.826  -8.281 1.00 . A A .  44 GLY CA   1 1 
       22 32611 1 1  44 GLY H    H 21.982 -17.721  -6.497 1.00 . A A .  44 GLY H    1 1 
       22 32612 1 1  44 GLY HA2  H 22.107 -18.007  -8.770 1.00 . A A .  44 GLY HA2  1 1 
       22 32613 1 1  44 GLY HA3  H 22.091 -19.754  -8.543 1.00 . A A .  44 GLY HA3  1 1 
       22 32614 1 1  44 GLY N    N 21.707 -18.638  -6.846 1.00 . A A .  44 GLY N    1 1 
       22 32615 1 1  44 GLY O    O 20.024 -19.033 -10.061 1.00 . A A .  44 GLY O    1 1 
       22 32616 1 1  45 TRP C    C 17.192 -17.436  -8.631 1.00 . A A .  45 TRP C    1 1 
       22 32617 1 1  45 TRP CA   C 17.768 -18.833  -8.525 1.00 . A A .  45 TRP CA   1 1 
       22 32618 1 1  45 TRP CB   C 16.896 -19.668  -7.605 1.00 . A A .  45 TRP CB   1 1 
       22 32619 1 1  45 TRP CD1  C 18.148 -21.775  -6.904 1.00 . A A .  45 TRP CD1  1 1 
       22 32620 1 1  45 TRP CD2  C 16.707 -22.091  -8.566 1.00 . A A .  45 TRP CD2  1 1 
       22 32621 1 1  45 TRP CE2  C 17.332 -23.332  -8.255 1.00 . A A .  45 TRP CE2  1 1 
       22 32622 1 1  45 TRP CE3  C 15.757 -22.051  -9.604 1.00 . A A .  45 TRP CE3  1 1 
       22 32623 1 1  45 TRP CG   C 17.247 -21.109  -7.666 1.00 . A A .  45 TRP CG   1 1 
       22 32624 1 1  45 TRP CH2  C 16.066 -24.471  -9.940 1.00 . A A .  45 TRP CH2  1 1 
       22 32625 1 1  45 TRP CZ2  C 17.013 -24.524  -8.932 1.00 . A A .  45 TRP CZ2  1 1 
       22 32626 1 1  45 TRP CZ3  C 15.437 -23.244 -10.290 1.00 . A A .  45 TRP CZ3  1 1 
       22 32627 1 1  45 TRP H    H 19.292 -18.685  -7.010 1.00 . A A .  45 TRP H    1 1 
       22 32628 1 1  45 TRP HA   H 17.764 -19.287  -9.514 1.00 . A A .  45 TRP HA   1 1 
       22 32629 1 1  45 TRP HB2  H 17.019 -19.309  -6.592 1.00 . A A .  45 TRP HB2  1 1 
       22 32630 1 1  45 TRP HB3  H 15.854 -19.546  -7.896 1.00 . A A .  45 TRP HB3  1 1 
       22 32631 1 1  45 TRP HD1  H 18.744 -21.308  -6.125 1.00 . A A .  45 TRP HD1  1 1 
       22 32632 1 1  45 TRP HE1  H 18.855 -23.757  -6.814 1.00 . A A .  45 TRP HE1  1 1 
       22 32633 1 1  45 TRP HE3  H 15.273 -21.125  -9.863 1.00 . A A .  45 TRP HE3  1 1 
       22 32634 1 1  45 TRP HH2  H 15.796 -25.372 -10.469 1.00 . A A .  45 TRP HH2  1 1 
       22 32635 1 1  45 TRP HZ2  H 17.486 -25.450  -8.666 1.00 . A A .  45 TRP HZ2  1 1 
       22 32636 1 1  45 TRP HZ3  H 14.705 -23.227 -11.085 1.00 . A A .  45 TRP HZ3  1 1 
       22 32637 1 1  45 TRP N    N 19.143 -18.790  -8.016 1.00 . A A .  45 TRP N    1 1 
       22 32638 1 1  45 TRP NE1  N 18.219 -23.090  -7.243 1.00 . A A .  45 TRP NE1  1 1 
       22 32639 1 1  45 TRP O    O 17.268 -16.660  -7.696 1.00 . A A .  45 TRP O    1 1 
       22 32640 1 1  46 TRP C    C 14.573 -15.799 -10.033 1.00 . A A .  46 TRP C    1 1 
       22 32641 1 1  46 TRP CA   C 16.094 -15.749  -9.981 1.00 . A A .  46 TRP CA   1 1 
       22 32642 1 1  46 TRP CB   C 16.665 -15.148 -11.272 1.00 . A A .  46 TRP CB   1 1 
       22 32643 1 1  46 TRP CD1  C 19.052 -15.283 -10.249 1.00 . A A .  46 TRP CD1  1 1 
       22 32644 1 1  46 TRP CD2  C 19.041 -14.763 -12.415 1.00 . A A .  46 TRP CD2  1 1 
       22 32645 1 1  46 TRP CE2  C 20.393 -14.837 -11.959 1.00 . A A .  46 TRP CE2  1 1 
       22 32646 1 1  46 TRP CE3  C 18.799 -14.446 -13.767 1.00 . A A .  46 TRP CE3  1 1 
       22 32647 1 1  46 TRP CG   C 18.192 -15.065 -11.287 1.00 . A A .  46 TRP CG   1 1 
       22 32648 1 1  46 TRP CH2  C 21.237 -14.326 -14.146 1.00 . A A .  46 TRP CH2  1 1 
       22 32649 1 1  46 TRP CZ2  C 21.491 -14.616 -12.816 1.00 . A A .  46 TRP CZ2  1 1 
       22 32650 1 1  46 TRP CZ3  C 19.903 -14.240 -14.635 1.00 . A A .  46 TRP CZ3  1 1 
       22 32651 1 1  46 TRP H    H 16.564 -17.770 -10.536 1.00 . A A .  46 TRP H    1 1 
       22 32652 1 1  46 TRP HA   H 16.386 -15.115  -9.146 1.00 . A A .  46 TRP HA   1 1 
       22 32653 1 1  46 TRP HB2  H 16.345 -15.762 -12.112 1.00 . A A .  46 TRP HB2  1 1 
       22 32654 1 1  46 TRP HB3  H 16.258 -14.146 -11.402 1.00 . A A .  46 TRP HB3  1 1 
       22 32655 1 1  46 TRP HD1  H 18.738 -15.544  -9.248 1.00 . A A .  46 TRP HD1  1 1 
       22 32656 1 1  46 TRP HE1  H 21.141 -15.275 -10.002 1.00 . A A .  46 TRP HE1  1 1 
       22 32657 1 1  46 TRP HE3  H 17.791 -14.359 -14.138 1.00 . A A .  46 TRP HE3  1 1 
       22 32658 1 1  46 TRP HH2  H 22.064 -14.157 -14.824 1.00 . A A .  46 TRP HH2  1 1 
       22 32659 1 1  46 TRP HZ2  H 22.505 -14.683 -12.446 1.00 . A A .  46 TRP HZ2  1 1 
       22 32660 1 1  46 TRP HZ3  H 19.729 -14.007 -15.676 1.00 . A A .  46 TRP HZ3  1 1 
       22 32661 1 1  46 TRP N    N 16.622 -17.098  -9.775 1.00 . A A .  46 TRP N    1 1 
       22 32662 1 1  46 TRP NE1  N 20.351 -15.146 -10.627 1.00 . A A .  46 TRP NE1  1 1 
       22 32663 1 1  46 TRP O    O 14.004 -16.732 -10.592 1.00 . A A .  46 TRP O    1 1 
       22 32664 1 1  47 LEU C    C 12.121 -14.103 -10.804 1.00 . A A .  47 LEU C    1 1 
       22 32665 1 1  47 LEU CA   C 12.469 -14.695  -9.454 1.00 . A A .  47 LEU CA   1 1 
       22 32666 1 1  47 LEU CB   C 11.980 -13.738  -8.350 1.00 . A A .  47 LEU CB   1 1 
       22 32667 1 1  47 LEU CD1  C 10.192 -12.640  -6.972 1.00 . A A .  47 LEU CD1  1 1 
       22 32668 1 1  47 LEU CD2  C  9.509 -14.145  -8.856 1.00 . A A .  47 LEU CD2  1 1 
       22 32669 1 1  47 LEU CG   C 10.547 -13.880  -7.796 1.00 . A A .  47 LEU CG   1 1 
       22 32670 1 1  47 LEU H    H 14.456 -14.047  -9.010 1.00 . A A .  47 LEU H    1 1 
       22 32671 1 1  47 LEU HA   H 12.017 -15.678  -9.337 1.00 . A A .  47 LEU HA   1 1 
       22 32672 1 1  47 LEU HB2  H 12.655 -13.830  -7.513 1.00 . A A .  47 LEU HB2  1 1 
       22 32673 1 1  47 LEU HB3  H 12.089 -12.724  -8.722 1.00 . A A .  47 LEU HB3  1 1 
       22 32674 1 1  47 LEU HD11 H 10.170 -11.759  -7.608 1.00 . A A .  47 LEU HD11 1 1 
       22 32675 1 1  47 LEU HD12 H 10.936 -12.496  -6.187 1.00 . A A .  47 LEU HD12 1 1 
       22 32676 1 1  47 LEU HD13 H  9.213 -12.773  -6.511 1.00 . A A .  47 LEU HD13 1 1 
       22 32677 1 1  47 LEU HD21 H  9.583 -15.182  -9.167 1.00 . A A .  47 LEU HD21 1 1 
       22 32678 1 1  47 LEU HD22 H  9.681 -13.502  -9.713 1.00 . A A .  47 LEU HD22 1 1 
       22 32679 1 1  47 LEU HD23 H  8.515 -13.969  -8.454 1.00 . A A .  47 LEU HD23 1 1 
       22 32680 1 1  47 LEU HG   H 10.523 -14.715  -7.135 1.00 . A A .  47 LEU HG   1 1 
       22 32681 1 1  47 LEU N    N 13.926 -14.807  -9.437 1.00 . A A .  47 LEU N    1 1 
       22 32682 1 1  47 LEU O    O 12.559 -12.997 -11.120 1.00 . A A .  47 LEU O    1 1 
       22 32683 1 1  48 CYS C    C  9.448 -14.438 -13.127 1.00 . A A .  48 CYS C    1 1 
       22 32684 1 1  48 CYS CA   C 10.936 -14.304 -12.895 1.00 . A A .  48 CYS CA   1 1 
       22 32685 1 1  48 CYS CB   C 11.691 -15.049 -13.994 1.00 . A A .  48 CYS CB   1 1 
       22 32686 1 1  48 CYS H    H 10.985 -15.714 -11.289 1.00 . A A .  48 CYS H    1 1 
       22 32687 1 1  48 CYS HA   H 11.191 -13.250 -12.959 1.00 . A A .  48 CYS HA   1 1 
       22 32688 1 1  48 CYS HB2  H 11.545 -16.121 -13.859 1.00 . A A .  48 CYS HB2  1 1 
       22 32689 1 1  48 CYS HB3  H 11.283 -14.760 -14.962 1.00 . A A .  48 CYS HB3  1 1 
       22 32690 1 1  48 CYS HG   H 13.807 -15.654 -14.821 1.00 . A A .  48 CYS HG   1 1 
       22 32691 1 1  48 CYS N    N 11.333 -14.807 -11.593 1.00 . A A .  48 CYS N    1 1 
       22 32692 1 1  48 CYS O    O  8.769 -15.197 -12.443 1.00 . A A .  48 CYS O    1 1 
       22 32693 1 1  48 CYS SG   S 13.450 -14.680 -13.982 1.00 . A A .  48 CYS SG   1 1 
       22 32694 1 1  49 SER C    C  7.666 -14.310 -16.062 1.00 . A A .  49 SER C    1 1 
       22 32695 1 1  49 SER CA   C  7.599 -13.844 -14.609 1.00 . A A .  49 SER CA   1 1 
       22 32696 1 1  49 SER CB   C  6.870 -12.505 -14.496 1.00 . A A .  49 SER CB   1 1 
       22 32697 1 1  49 SER H    H  9.599 -13.106 -14.643 1.00 . A A .  49 SER H    1 1 
       22 32698 1 1  49 SER HA   H  7.075 -14.586 -14.017 1.00 . A A .  49 SER HA   1 1 
       22 32699 1 1  49 SER HB2  H  6.876 -12.184 -13.453 1.00 . A A .  49 SER HB2  1 1 
       22 32700 1 1  49 SER HB3  H  7.387 -11.760 -15.100 1.00 . A A .  49 SER HB3  1 1 
       22 32701 1 1  49 SER HG   H  5.050 -11.827 -14.682 1.00 . A A .  49 SER HG   1 1 
       22 32702 1 1  49 SER N    N  8.972 -13.728 -14.137 1.00 . A A .  49 SER N    1 1 
       22 32703 1 1  49 SER O    O  8.264 -13.633 -16.914 1.00 . A A .  49 SER O    1 1 
       22 32704 1 1  49 SER OG   O  5.529 -12.623 -14.938 1.00 . A A .  49 SER OG   1 1 
       22 32705 1 1  50 LEU C    C  5.894 -16.940 -17.809 1.00 . A A .  50 LEU C    1 1 
       22 32706 1 1  50 LEU CA   C  7.184 -16.138 -17.626 1.00 . A A .  50 LEU CA   1 1 
       22 32707 1 1  50 LEU CB   C  8.408 -17.059 -17.648 1.00 . A A .  50 LEU CB   1 1 
       22 32708 1 1  50 LEU CD1  C  8.243 -19.040 -19.214 1.00 . A A .  50 LEU CD1  1 1 
       22 32709 1 1  50 LEU CD2  C  8.759 -16.812 -20.182 1.00 . A A .  50 LEU CD2  1 1 
       22 32710 1 1  50 LEU CG   C  8.907 -17.707 -18.946 1.00 . A A .  50 LEU CG   1 1 
       22 32711 1 1  50 LEU H    H  6.689 -16.023 -15.570 1.00 . A A .  50 LEU H    1 1 
       22 32712 1 1  50 LEU HA   H  7.270 -15.381 -18.405 1.00 . A A .  50 LEU HA   1 1 
       22 32713 1 1  50 LEU HB2  H  9.240 -16.475 -17.258 1.00 . A A .  50 LEU HB2  1 1 
       22 32714 1 1  50 LEU HB3  H  8.229 -17.858 -16.932 1.00 . A A .  50 LEU HB3  1 1 
       22 32715 1 1  50 LEU HD11 H  8.733 -19.526 -20.061 1.00 . A A .  50 LEU HD11 1 1 
       22 32716 1 1  50 LEU HD12 H  7.196 -18.896 -19.446 1.00 . A A .  50 LEU HD12 1 1 
       22 32717 1 1  50 LEU HD13 H  8.337 -19.684 -18.337 1.00 . A A .  50 LEU HD13 1 1 
       22 32718 1 1  50 LEU HD21 H  7.717 -16.752 -20.483 1.00 . A A .  50 LEU HD21 1 1 
       22 32719 1 1  50 LEU HD22 H  9.340 -17.236 -21.005 1.00 . A A .  50 LEU HD22 1 1 
       22 32720 1 1  50 LEU HD23 H  9.133 -15.813 -19.967 1.00 . A A .  50 LEU HD23 1 1 
       22 32721 1 1  50 LEU HG   H  9.958 -17.892 -18.793 1.00 . A A .  50 LEU HG   1 1 
       22 32722 1 1  50 LEU N    N  7.133 -15.499 -16.319 1.00 . A A .  50 LEU N    1 1 
       22 32723 1 1  50 LEU O    O  5.412 -17.551 -16.862 1.00 . A A .  50 LEU O    1 1 
       22 32724 1 1  51 HIS C    C  2.892 -17.190 -18.412 1.00 . A A .  51 HIS C    1 1 
       22 32725 1 1  51 HIS CA   C  4.059 -17.594 -19.335 1.00 . A A .  51 HIS CA   1 1 
       22 32726 1 1  51 HIS CB   C  4.270 -19.125 -19.307 1.00 . A A .  51 HIS CB   1 1 
       22 32727 1 1  51 HIS CD2  C  5.303 -20.262 -21.404 1.00 . A A .  51 HIS CD2  1 1 
       22 32728 1 1  51 HIS CE1  C  3.527 -20.521 -22.573 1.00 . A A .  51 HIS CE1  1 1 
       22 32729 1 1  51 HIS CG   C  4.278 -19.751 -20.666 1.00 . A A .  51 HIS CG   1 1 
       22 32730 1 1  51 HIS H    H  5.761 -16.361 -19.741 1.00 . A A .  51 HIS H    1 1 
       22 32731 1 1  51 HIS HA   H  3.782 -17.321 -20.353 1.00 . A A .  51 HIS HA   1 1 
       22 32732 1 1  51 HIS HB2  H  5.214 -19.344 -18.819 1.00 . A A .  51 HIS HB2  1 1 
       22 32733 1 1  51 HIS HB3  H  3.484 -19.595 -18.723 1.00 . A A .  51 HIS HB3  1 1 
       22 32734 1 1  51 HIS HD1  H  2.217 -19.672 -21.187 1.00 . A A .  51 HIS HD1  1 1 
       22 32735 1 1  51 HIS HD2  H  6.338 -20.292 -21.091 1.00 . A A .  51 HIS HD2  1 1 
       22 32736 1 1  51 HIS HE1  H  2.845 -20.790 -23.370 1.00 . A A .  51 HIS HE1  1 1 
       22 32737 1 1  51 HIS N    N  5.320 -16.895 -19.009 1.00 . A A .  51 HIS N    1 1 
       22 32738 1 1  51 HIS ND1  N  3.158 -19.932 -21.439 1.00 . A A .  51 HIS ND1  1 1 
       22 32739 1 1  51 HIS NE2  N  4.824 -20.746 -22.605 1.00 . A A .  51 HIS NE2  1 1 
       22 32740 1 1  51 HIS O    O  1.942 -17.943 -18.216 1.00 . A A .  51 HIS O    1 1 
       22 32741 1 1  52 GLY C    C  1.976 -16.000 -15.594 1.00 . A A .  52 GLY C    1 1 
       22 32742 1 1  52 GLY CA   C  1.886 -15.481 -17.018 1.00 . A A .  52 GLY CA   1 1 
       22 32743 1 1  52 GLY H    H  3.739 -15.379 -18.067 1.00 . A A .  52 GLY H    1 1 
       22 32744 1 1  52 GLY HA2  H  1.926 -14.394 -16.996 1.00 . A A .  52 GLY HA2  1 1 
       22 32745 1 1  52 GLY HA3  H  0.924 -15.783 -17.433 1.00 . A A .  52 GLY HA3  1 1 
       22 32746 1 1  52 GLY N    N  2.950 -15.975 -17.883 1.00 . A A .  52 GLY N    1 1 
       22 32747 1 1  52 GLY O    O  1.091 -15.744 -14.785 1.00 . A A .  52 GLY O    1 1 
       22 32748 1 1  53 ARG C    C  4.499 -16.608 -13.363 1.00 . A A .  53 ARG C    1 1 
       22 32749 1 1  53 ARG CA   C  3.260 -17.250 -13.935 1.00 . A A .  53 ARG CA   1 1 
       22 32750 1 1  53 ARG CB   C  3.496 -18.761 -13.980 1.00 . A A .  53 ARG CB   1 1 
       22 32751 1 1  53 ARG CD   C  2.679 -21.058 -14.354 1.00 . A A .  53 ARG CD   1 1 
       22 32752 1 1  53 ARG CG   C  2.337 -19.581 -14.501 1.00 . A A .  53 ARG CG   1 1 
       22 32753 1 1  53 ARG CZ   C  1.635 -23.262 -14.826 1.00 . A A .  53 ARG CZ   1 1 
       22 32754 1 1  53 ARG H    H  3.763 -16.898 -15.972 1.00 . A A .  53 ARG H    1 1 
       22 32755 1 1  53 ARG HA   H  2.402 -17.025 -13.298 1.00 . A A .  53 ARG HA   1 1 
       22 32756 1 1  53 ARG HB2  H  4.362 -18.953 -14.611 1.00 . A A .  53 ARG HB2  1 1 
       22 32757 1 1  53 ARG HB3  H  3.729 -19.100 -12.970 1.00 . A A .  53 ARG HB3  1 1 
       22 32758 1 1  53 ARG HD2  H  3.617 -21.257 -14.875 1.00 . A A .  53 ARG HD2  1 1 
       22 32759 1 1  53 ARG HD3  H  2.812 -21.282 -13.293 1.00 . A A .  53 ARG HD3  1 1 
       22 32760 1 1  53 ARG HE   H  0.860 -21.484 -15.366 1.00 . A A .  53 ARG HE   1 1 
       22 32761 1 1  53 ARG HG2  H  1.441 -19.354 -13.925 1.00 . A A .  53 ARG HG2  1 1 
       22 32762 1 1  53 ARG HG3  H  2.166 -19.348 -15.553 1.00 . A A .  53 ARG HG3  1 1 
       22 32763 1 1  53 ARG HH11 H  3.361 -23.431 -13.800 1.00 . A A .  53 ARG HH11 1 1 
       22 32764 1 1  53 ARG HH12 H  2.568 -24.932 -14.189 1.00 . A A .  53 ARG HH12 1 1 
       22 32765 1 1  53 ARG HH21 H -0.099 -23.445 -15.818 1.00 . A A .  53 ARG HH21 1 1 
       22 32766 1 1  53 ARG HH22 H  0.644 -24.936 -15.309 1.00 . A A .  53 ARG HH22 1 1 
       22 32767 1 1  53 ARG N    N  3.046 -16.718 -15.278 1.00 . A A .  53 ARG N    1 1 
       22 32768 1 1  53 ARG NE   N  1.632 -21.935 -14.901 1.00 . A A .  53 ARG NE   1 1 
       22 32769 1 1  53 ARG NH1  N  2.596 -23.928 -14.229 1.00 . A A .  53 ARG NH1  1 1 
       22 32770 1 1  53 ARG NH2  N  0.652 -23.931 -15.361 1.00 . A A .  53 ARG NH2  1 1 
       22 32771 1 1  53 ARG O    O  5.412 -16.259 -14.101 1.00 . A A .  53 ARG O    1 1 
       22 32772 1 1  54 GLN C    C  6.351 -17.380 -10.727 1.00 . A A .  54 GLN C    1 1 
       22 32773 1 1  54 GLN CA   C  5.789 -16.131 -11.370 1.00 . A A .  54 GLN CA   1 1 
       22 32774 1 1  54 GLN CB   C  5.516 -15.073 -10.303 1.00 . A A .  54 GLN CB   1 1 
       22 32775 1 1  54 GLN CD   C  5.167 -12.608  -9.791 1.00 . A A .  54 GLN CD   1 1 
       22 32776 1 1  54 GLN CG   C  5.447 -13.656 -10.860 1.00 . A A .  54 GLN CG   1 1 
       22 32777 1 1  54 GLN H    H  3.805 -16.875 -11.486 1.00 . A A .  54 GLN H    1 1 
       22 32778 1 1  54 GLN HA   H  6.505 -15.747 -12.088 1.00 . A A .  54 GLN HA   1 1 
       22 32779 1 1  54 GLN HB2  H  4.576 -15.310  -9.803 1.00 . A A .  54 GLN HB2  1 1 
       22 32780 1 1  54 GLN HB3  H  6.320 -15.119  -9.570 1.00 . A A .  54 GLN HB3  1 1 
       22 32781 1 1  54 GLN HE21 H  5.428 -12.190  -7.851 1.00 . A A .  54 GLN HE21 1 1 
       22 32782 1 1  54 GLN HE22 H  6.073 -13.723  -8.382 1.00 . A A .  54 GLN HE22 1 1 
       22 32783 1 1  54 GLN HG2  H  6.398 -13.422 -11.338 1.00 . A A .  54 GLN HG2  1 1 
       22 32784 1 1  54 GLN HG3  H  4.661 -13.609 -11.611 1.00 . A A .  54 GLN HG3  1 1 
       22 32785 1 1  54 GLN N    N  4.570 -16.541 -12.047 1.00 . A A .  54 GLN N    1 1 
       22 32786 1 1  54 GLN NE2  N  5.594 -12.863  -8.579 1.00 . A A .  54 GLN NE2  1 1 
       22 32787 1 1  54 GLN O    O  5.599 -18.242 -10.287 1.00 . A A .  54 GLN O    1 1 
       22 32788 1 1  54 GLN OE1  O  4.583 -11.578 -10.067 1.00 . A A .  54 GLN OE1  1 1 
       22 32789 1 1  55 GLY C    C  9.801 -18.355 -10.172 1.00 . A A .  55 GLY C    1 1 
       22 32790 1 1  55 GLY CA   C  8.326 -18.620 -10.099 1.00 . A A .  55 GLY CA   1 1 
       22 32791 1 1  55 GLY H    H  8.255 -16.752 -11.076 1.00 . A A .  55 GLY H    1 1 
       22 32792 1 1  55 GLY HA2  H  8.024 -18.736  -9.058 1.00 . A A .  55 GLY HA2  1 1 
       22 32793 1 1  55 GLY HA3  H  8.094 -19.529 -10.650 1.00 . A A .  55 GLY HA3  1 1 
       22 32794 1 1  55 GLY N    N  7.666 -17.479 -10.685 1.00 . A A .  55 GLY N    1 1 
       22 32795 1 1  55 GLY O    O 10.231 -17.205 -10.239 1.00 . A A .  55 GLY O    1 1 
       22 32796 1 1  56 ILE C    C 12.634 -20.047 -11.303 1.00 . A A .  56 ILE C    1 1 
       22 32797 1 1  56 ILE CA   C 12.026 -19.316 -10.138 1.00 . A A .  56 ILE CA   1 1 
       22 32798 1 1  56 ILE CB   C 12.608 -19.870  -8.794 1.00 . A A .  56 ILE CB   1 1 
       22 32799 1 1  56 ILE CD1  C 12.950 -22.049  -7.431 1.00 . A A .  56 ILE CD1  1 1 
       22 32800 1 1  56 ILE CG1  C 12.309 -21.380  -8.646 1.00 . A A .  56 ILE CG1  1 1 
       22 32801 1 1  56 ILE CG2  C 12.014 -19.083  -7.603 1.00 . A A .  56 ILE CG2  1 1 
       22 32802 1 1  56 ILE H    H 10.154 -20.324 -10.186 1.00 . A A .  56 ILE H    1 1 
       22 32803 1 1  56 ILE HA   H 12.305 -18.272 -10.233 1.00 . A A .  56 ILE HA   1 1 
       22 32804 1 1  56 ILE HB   H 13.687 -19.726  -8.799 1.00 . A A .  56 ILE HB   1 1 
       22 32805 1 1  56 ILE HD11 H 12.784 -23.124  -7.493 1.00 . A A .  56 ILE HD11 1 1 
       22 32806 1 1  56 ILE HD12 H 14.023 -21.854  -7.421 1.00 . A A .  56 ILE HD12 1 1 
       22 32807 1 1  56 ILE HD13 H 12.496 -21.664  -6.517 1.00 . A A .  56 ILE HD13 1 1 
       22 32808 1 1  56 ILE HG12 H 11.234 -21.519  -8.578 1.00 . A A .  56 ILE HG12 1 1 
       22 32809 1 1  56 ILE HG13 H 12.662 -21.898  -9.535 1.00 . A A .  56 ILE HG13 1 1 
       22 32810 1 1  56 ILE HG21 H 10.979 -19.387  -7.435 1.00 . A A .  56 ILE HG21 1 1 
       22 32811 1 1  56 ILE HG22 H 12.601 -19.276  -6.705 1.00 . A A .  56 ILE HG22 1 1 
       22 32812 1 1  56 ILE HG23 H 12.042 -18.015  -7.822 1.00 . A A .  56 ILE HG23 1 1 
       22 32813 1 1  56 ILE N    N 10.577 -19.414 -10.171 1.00 . A A .  56 ILE N    1 1 
       22 32814 1 1  56 ILE O    O 12.050 -20.981 -11.850 1.00 . A A .  56 ILE O    1 1 
       22 32815 1 1  57 VAL C    C 16.006 -20.236 -12.457 1.00 . A A .  57 VAL C    1 1 
       22 32816 1 1  57 VAL CA   C 14.527 -20.177 -12.812 1.00 . A A .  57 VAL CA   1 1 
       22 32817 1 1  57 VAL CB   C 14.360 -19.316 -14.092 1.00 . A A .  57 VAL CB   1 1 
       22 32818 1 1  57 VAL CG1  C 13.029 -19.564 -14.746 1.00 . A A .  57 VAL CG1  1 1 
       22 32819 1 1  57 VAL CG2  C 14.441 -17.852 -13.769 1.00 . A A .  57 VAL CG2  1 1 
       22 32820 1 1  57 VAL H    H 14.221 -18.788 -11.238 1.00 . A A .  57 VAL H    1 1 
       22 32821 1 1  57 VAL HA   H 14.155 -21.183 -12.998 1.00 . A A .  57 VAL HA   1 1 
       22 32822 1 1  57 VAL HB   H 15.144 -19.572 -14.787 1.00 . A A .  57 VAL HB   1 1 
       22 32823 1 1  57 VAL HG11 H 13.032 -19.144 -15.753 1.00 . A A .  57 VAL HG11 1 1 
       22 32824 1 1  57 VAL HG12 H 12.838 -20.637 -14.806 1.00 . A A .  57 VAL HG12 1 1 
       22 32825 1 1  57 VAL HG13 H 12.239 -19.095 -14.163 1.00 . A A .  57 VAL HG13 1 1 
       22 32826 1 1  57 VAL HG21 H 15.357 -17.640 -13.225 1.00 . A A .  57 VAL HG21 1 1 
       22 32827 1 1  57 VAL HG22 H 14.431 -17.287 -14.696 1.00 . A A .  57 VAL HG22 1 1 
       22 32828 1 1  57 VAL HG23 H 13.571 -17.564 -13.159 1.00 . A A .  57 VAL HG23 1 1 
       22 32829 1 1  57 VAL N    N 13.807 -19.593 -11.699 1.00 . A A .  57 VAL N    1 1 
       22 32830 1 1  57 VAL O    O 16.514 -19.361 -11.740 1.00 . A A .  57 VAL O    1 1 
       22 32831 1 1  58 PRO C    C 18.906 -20.236 -13.512 1.00 . A A .  58 PRO C    1 1 
       22 32832 1 1  58 PRO CA   C 18.164 -21.297 -12.683 1.00 . A A .  58 PRO CA   1 1 
       22 32833 1 1  58 PRO CB   C 18.542 -22.726 -13.082 1.00 . A A .  58 PRO CB   1 1 
       22 32834 1 1  58 PRO CD   C 16.282 -22.405 -13.772 1.00 . A A .  58 PRO CD   1 1 
       22 32835 1 1  58 PRO CG   C 17.560 -23.096 -14.135 1.00 . A A .  58 PRO CG   1 1 
       22 32836 1 1  58 PRO HA   H 18.357 -21.142 -11.620 1.00 . A A .  58 PRO HA   1 1 
       22 32837 1 1  58 PRO HB2  H 19.561 -22.768 -13.465 1.00 . A A .  58 PRO HB2  1 1 
       22 32838 1 1  58 PRO HB3  H 18.423 -23.390 -12.227 1.00 . A A .  58 PRO HB3  1 1 
       22 32839 1 1  58 PRO HD2  H 15.768 -22.055 -14.669 1.00 . A A .  58 PRO HD2  1 1 
       22 32840 1 1  58 PRO HD3  H 15.643 -23.068 -13.188 1.00 . A A .  58 PRO HD3  1 1 
       22 32841 1 1  58 PRO HG2  H 17.902 -22.739 -15.099 1.00 . A A .  58 PRO HG2  1 1 
       22 32842 1 1  58 PRO HG3  H 17.416 -24.175 -14.160 1.00 . A A .  58 PRO HG3  1 1 
       22 32843 1 1  58 PRO N    N 16.724 -21.258 -12.950 1.00 . A A .  58 PRO N    1 1 
       22 32844 1 1  58 PRO O    O 18.933 -20.287 -14.746 1.00 . A A .  58 PRO O    1 1 
       22 32845 1 1  59 GLY C    C 21.391 -18.534 -14.289 1.00 . A A .  59 GLY C    1 1 
       22 32846 1 1  59 GLY CA   C 20.149 -18.150 -13.513 1.00 . A A .  59 GLY CA   1 1 
       22 32847 1 1  59 GLY H    H 19.471 -19.252 -11.810 1.00 . A A .  59 GLY H    1 1 
       22 32848 1 1  59 GLY HA2  H 19.438 -17.696 -14.203 1.00 . A A .  59 GLY HA2  1 1 
       22 32849 1 1  59 GLY HA3  H 20.425 -17.407 -12.768 1.00 . A A .  59 GLY HA3  1 1 
       22 32850 1 1  59 GLY N    N 19.498 -19.263 -12.834 1.00 . A A .  59 GLY N    1 1 
       22 32851 1 1  59 GLY O    O 21.830 -17.810 -15.170 1.00 . A A .  59 GLY O    1 1 
       22 32852 1 1  60 ASN C    C 22.924 -20.450 -16.159 1.00 . A A .  60 ASN C    1 1 
       22 32853 1 1  60 ASN CA   C 23.139 -20.207 -14.660 1.00 . A A .  60 ASN CA   1 1 
       22 32854 1 1  60 ASN CB   C 23.594 -21.508 -13.989 1.00 . A A .  60 ASN CB   1 1 
       22 32855 1 1  60 ASN CG   C 24.991 -21.915 -14.404 1.00 . A A .  60 ASN CG   1 1 
       22 32856 1 1  60 ASN H    H 21.519 -20.264 -13.269 1.00 . A A .  60 ASN H    1 1 
       22 32857 1 1  60 ASN HA   H 23.933 -19.464 -14.549 1.00 . A A .  60 ASN HA   1 1 
       22 32858 1 1  60 ASN HB2  H 23.583 -21.373 -12.909 1.00 . A A .  60 ASN HB2  1 1 
       22 32859 1 1  60 ASN HB3  H 22.902 -22.306 -14.252 1.00 . A A .  60 ASN HB3  1 1 
       22 32860 1 1  60 ASN HD21 H 26.132 -23.502 -14.797 1.00 . A A .  60 ASN HD21 1 1 
       22 32861 1 1  60 ASN HD22 H 24.479 -23.859 -14.354 1.00 . A A .  60 ASN HD22 1 1 
       22 32862 1 1  60 ASN N    N 21.935 -19.705 -13.991 1.00 . A A .  60 ASN N    1 1 
       22 32863 1 1  60 ASN ND2  N 25.213 -23.194 -14.532 1.00 . A A .  60 ASN ND2  1 1 
       22 32864 1 1  60 ASN O    O 23.871 -20.491 -16.932 1.00 . A A .  60 ASN O    1 1 
       22 32865 1 1  60 ASN OD1  O 25.860 -21.084 -14.583 1.00 . A A .  60 ASN OD1  1 1 
       22 32866 1 1  61 ARG C    C 20.514 -19.584 -18.487 1.00 . A A .  61 ARG C    1 1 
       22 32867 1 1  61 ARG CA   C 21.348 -20.766 -17.996 1.00 . A A .  61 ARG CA   1 1 
       22 32868 1 1  61 ARG CB   C 20.650 -22.119 -18.243 1.00 . A A .  61 ARG CB   1 1 
       22 32869 1 1  61 ARG CD   C 18.667 -23.662 -17.871 1.00 . A A .  61 ARG CD   1 1 
       22 32870 1 1  61 ARG CG   C 19.295 -22.293 -17.560 1.00 . A A .  61 ARG CG   1 1 
       22 32871 1 1  61 ARG CZ   C 18.869 -26.036 -17.138 1.00 . A A .  61 ARG CZ   1 1 
       22 32872 1 1  61 ARG H    H 20.906 -20.537 -15.905 1.00 . A A .  61 ARG H    1 1 
       22 32873 1 1  61 ARG HA   H 22.280 -20.764 -18.562 1.00 . A A .  61 ARG HA   1 1 
       22 32874 1 1  61 ARG HB2  H 20.510 -22.237 -19.313 1.00 . A A .  61 ARG HB2  1 1 
       22 32875 1 1  61 ARG HB3  H 21.313 -22.913 -17.900 1.00 . A A .  61 ARG HB3  1 1 
       22 32876 1 1  61 ARG HD2  H 17.602 -23.614 -17.640 1.00 . A A .  61 ARG HD2  1 1 
       22 32877 1 1  61 ARG HD3  H 18.777 -23.871 -18.935 1.00 . A A .  61 ARG HD3  1 1 
       22 32878 1 1  61 ARG HE   H 20.019 -24.531 -16.469 1.00 . A A .  61 ARG HE   1 1 
       22 32879 1 1  61 ARG HG2  H 19.422 -22.194 -16.486 1.00 . A A .  61 ARG HG2  1 1 
       22 32880 1 1  61 ARG HG3  H 18.619 -21.512 -17.908 1.00 . A A .  61 ARG HG3  1 1 
       22 32881 1 1  61 ARG HH11 H 17.465 -25.801 -18.563 1.00 . A A .  61 ARG HH11 1 1 
       22 32882 1 1  61 ARG HH12 H 17.649 -27.417 -17.927 1.00 . A A .  61 ARG HH12 1 1 
       22 32883 1 1  61 ARG HH21 H 20.220 -26.658 -15.791 1.00 . A A .  61 ARG HH21 1 1 
       22 32884 1 1  61 ARG HH22 H 19.144 -27.877 -16.414 1.00 . A A .  61 ARG HH22 1 1 
       22 32885 1 1  61 ARG N    N 21.669 -20.590 -16.573 1.00 . A A .  61 ARG N    1 1 
       22 32886 1 1  61 ARG NE   N 19.267 -24.766 -17.093 1.00 . A A .  61 ARG NE   1 1 
       22 32887 1 1  61 ARG NH1  N 17.923 -26.452 -17.927 1.00 . A A .  61 ARG NH1  1 1 
       22 32888 1 1  61 ARG NH2  N 19.442 -26.919 -16.380 1.00 . A A .  61 ARG NH2  1 1 
       22 32889 1 1  61 ARG O    O 19.736 -19.708 -19.436 1.00 . A A .  61 ARG O    1 1 
       22 32890 1 1  62 LEU C    C 20.932 -16.031 -18.345 1.00 . A A .  62 LEU C    1 1 
       22 32891 1 1  62 LEU CA   C 19.979 -17.219 -18.198 1.00 . A A .  62 LEU CA   1 1 
       22 32892 1 1  62 LEU CB   C 18.973 -16.915 -17.096 1.00 . A A .  62 LEU CB   1 1 
       22 32893 1 1  62 LEU CD1  C 16.836 -17.745 -18.135 1.00 . A A .  62 LEU CD1  1 1 
       22 32894 1 1  62 LEU CD2  C 16.788 -15.915 -16.481 1.00 . A A .  62 LEU CD2  1 1 
       22 32895 1 1  62 LEU CG   C 17.586 -16.543 -17.597 1.00 . A A .  62 LEU CG   1 1 
       22 32896 1 1  62 LEU H    H 21.322 -18.376 -17.056 1.00 . A A .  62 LEU H    1 1 
       22 32897 1 1  62 LEU HA   H 19.450 -17.362 -19.138 1.00 . A A .  62 LEU HA   1 1 
       22 32898 1 1  62 LEU HB2  H 18.887 -17.783 -16.462 1.00 . A A .  62 LEU HB2  1 1 
       22 32899 1 1  62 LEU HB3  H 19.360 -16.095 -16.499 1.00 . A A .  62 LEU HB3  1 1 
       22 32900 1 1  62 LEU HD11 H 16.480 -18.365 -17.312 1.00 . A A .  62 LEU HD11 1 1 
       22 32901 1 1  62 LEU HD12 H 17.489 -18.338 -18.768 1.00 . A A .  62 LEU HD12 1 1 
       22 32902 1 1  62 LEU HD13 H 15.987 -17.399 -18.726 1.00 . A A .  62 LEU HD13 1 1 
       22 32903 1 1  62 LEU HD21 H 16.737 -16.604 -15.633 1.00 . A A .  62 LEU HD21 1 1 
       22 32904 1 1  62 LEU HD22 H 15.781 -15.695 -16.834 1.00 . A A .  62 LEU HD22 1 1 
       22 32905 1 1  62 LEU HD23 H 17.269 -14.992 -16.170 1.00 . A A .  62 LEU HD23 1 1 
       22 32906 1 1  62 LEU HG   H 17.711 -15.820 -18.394 1.00 . A A .  62 LEU HG   1 1 
       22 32907 1 1  62 LEU N    N 20.687 -18.437 -17.844 1.00 . A A .  62 LEU N    1 1 
       22 32908 1 1  62 LEU O    O 22.024 -16.021 -17.796 1.00 . A A .  62 LEU O    1 1 
       22 32909 1 1  63 LYS C    C 20.409 -12.561 -19.081 1.00 . A A .  63 LYS C    1 1 
       22 32910 1 1  63 LYS CA   C 21.272 -13.791 -19.286 1.00 . A A .  63 LYS CA   1 1 
       22 32911 1 1  63 LYS CB   C 21.870 -13.776 -20.695 1.00 . A A .  63 LYS CB   1 1 
       22 32912 1 1  63 LYS CD   C 23.910 -12.758 -21.829 1.00 . A A .  63 LYS CD   1 1 
       22 32913 1 1  63 LYS CE   C 23.640 -13.235 -23.254 1.00 . A A .  63 LYS CE   1 1 
       22 32914 1 1  63 LYS CG   C 22.632 -12.489 -21.033 1.00 . A A .  63 LYS CG   1 1 
       22 32915 1 1  63 LYS H    H 19.577 -15.104 -19.519 1.00 . A A .  63 LYS H    1 1 
       22 32916 1 1  63 LYS HA   H 22.084 -13.757 -18.566 1.00 . A A .  63 LYS HA   1 1 
       22 32917 1 1  63 LYS HB2  H 22.549 -14.622 -20.779 1.00 . A A .  63 LYS HB2  1 1 
       22 32918 1 1  63 LYS HB3  H 21.065 -13.905 -21.420 1.00 . A A .  63 LYS HB3  1 1 
       22 32919 1 1  63 LYS HD2  H 24.487 -11.835 -21.877 1.00 . A A .  63 LYS HD2  1 1 
       22 32920 1 1  63 LYS HD3  H 24.496 -13.511 -21.307 1.00 . A A .  63 LYS HD3  1 1 
       22 32921 1 1  63 LYS HE2  H 22.998 -14.116 -23.226 1.00 . A A .  63 LYS HE2  1 1 
       22 32922 1 1  63 LYS HE3  H 23.138 -12.442 -23.809 1.00 . A A .  63 LYS HE3  1 1 
       22 32923 1 1  63 LYS HG2  H 21.980 -11.830 -21.608 1.00 . A A .  63 LYS HG2  1 1 
       22 32924 1 1  63 LYS HG3  H 22.907 -11.990 -20.105 1.00 . A A .  63 LYS HG3  1 1 
       22 32925 1 1  63 LYS HZ1  H 25.405 -14.325 -23.422 1.00 . A A .  63 LYS HZ1  1 1 
       22 32926 1 1  63 LYS HZ2  H 25.543 -12.775 -23.960 1.00 . A A .  63 LYS HZ2  1 1 
       22 32927 1 1  63 LYS HZ3  H 24.760 -13.898 -24.880 1.00 . A A .  63 LYS HZ3  1 1 
       22 32928 1 1  63 LYS N    N 20.492 -15.022 -19.080 1.00 . A A .  63 LYS N    1 1 
       22 32929 1 1  63 LYS NZ   N 24.941 -13.586 -23.935 1.00 . A A .  63 LYS NZ   1 1 
       22 32930 1 1  63 LYS O    O 19.432 -12.373 -19.788 1.00 . A A .  63 LYS O    1 1 
       22 32931 1 1  64 ILE C    C 20.217  -9.518 -19.020 1.00 . A A .  64 ILE C    1 1 
       22 32932 1 1  64 ILE CA   C 20.077 -10.481 -17.837 1.00 . A A .  64 ILE CA   1 1 
       22 32933 1 1  64 ILE CB   C 20.658  -9.775 -16.558 1.00 . A A .  64 ILE CB   1 1 
       22 32934 1 1  64 ILE CD1  C 19.171 -11.039 -14.827 1.00 . A A .  64 ILE CD1  1 1 
       22 32935 1 1  64 ILE CG1  C 20.590 -10.695 -15.319 1.00 . A A .  64 ILE CG1  1 1 
       22 32936 1 1  64 ILE CG2  C 19.896  -8.461 -16.253 1.00 . A A .  64 ILE CG2  1 1 
       22 32937 1 1  64 ILE H    H 21.611 -11.931 -17.584 1.00 . A A .  64 ILE H    1 1 
       22 32938 1 1  64 ILE HA   H 19.022 -10.700 -17.682 1.00 . A A .  64 ILE HA   1 1 
       22 32939 1 1  64 ILE HB   H 21.706  -9.537 -16.742 1.00 . A A .  64 ILE HB   1 1 
       22 32940 1 1  64 ILE HD11 H 18.637 -11.590 -15.601 1.00 . A A .  64 ILE HD11 1 1 
       22 32941 1 1  64 ILE HD12 H 19.244 -11.659 -13.935 1.00 . A A .  64 ILE HD12 1 1 
       22 32942 1 1  64 ILE HD13 H 18.622 -10.132 -14.576 1.00 . A A .  64 ILE HD13 1 1 
       22 32943 1 1  64 ILE HG12 H 21.117 -11.623 -15.539 1.00 . A A .  64 ILE HG12 1 1 
       22 32944 1 1  64 ILE HG13 H 21.118 -10.202 -14.503 1.00 . A A .  64 ILE HG13 1 1 
       22 32945 1 1  64 ILE HG21 H 18.818  -8.650 -16.252 1.00 . A A .  64 ILE HG21 1 1 
       22 32946 1 1  64 ILE HG22 H 20.195  -8.082 -15.275 1.00 . A A .  64 ILE HG22 1 1 
       22 32947 1 1  64 ILE HG23 H 20.131  -7.715 -17.010 1.00 . A A .  64 ILE HG23 1 1 
       22 32948 1 1  64 ILE N    N 20.793 -11.725 -18.127 1.00 . A A .  64 ILE N    1 1 
       22 32949 1 1  64 ILE O    O 21.307  -9.341 -19.568 1.00 . A A .  64 ILE O    1 1 
       22 32950 1 1  65 LEU C    C 18.642  -6.555 -19.762 1.00 . A A .  65 LEU C    1 1 
       22 32951 1 1  65 LEU CA   C 19.068  -7.869 -20.420 1.00 . A A .  65 LEU CA   1 1 
       22 32952 1 1  65 LEU CB   C 18.055  -8.258 -21.501 1.00 . A A .  65 LEU CB   1 1 
       22 32953 1 1  65 LEU CD1  C 17.070  -9.774 -23.171 1.00 . A A .  65 LEU CD1  1 1 
       22 32954 1 1  65 LEU CD2  C 19.560  -9.862 -22.829 1.00 . A A .  65 LEU CD2  1 1 
       22 32955 1 1  65 LEU CG   C 18.198  -9.641 -22.156 1.00 . A A .  65 LEU CG   1 1 
       22 32956 1 1  65 LEU H    H 18.247  -9.077 -18.878 1.00 . A A .  65 LEU H    1 1 
       22 32957 1 1  65 LEU HA   H 20.054  -7.754 -20.868 1.00 . A A .  65 LEU HA   1 1 
       22 32958 1 1  65 LEU HB2  H 17.063  -8.219 -21.055 1.00 . A A .  65 LEU HB2  1 1 
       22 32959 1 1  65 LEU HB3  H 18.094  -7.502 -22.284 1.00 . A A .  65 LEU HB3  1 1 
       22 32960 1 1  65 LEU HD11 H 16.112  -9.732 -22.650 1.00 . A A .  65 LEU HD11 1 1 
       22 32961 1 1  65 LEU HD12 H 17.148 -10.724 -23.686 1.00 . A A .  65 LEU HD12 1 1 
       22 32962 1 1  65 LEU HD13 H 17.123  -8.962 -23.897 1.00 . A A .  65 LEU HD13 1 1 
       22 32963 1 1  65 LEU HD21 H 19.564 -10.825 -23.333 1.00 . A A .  65 LEU HD21 1 1 
       22 32964 1 1  65 LEU HD22 H 20.347  -9.864 -22.067 1.00 . A A .  65 LEU HD22 1 1 
       22 32965 1 1  65 LEU HD23 H 19.753  -9.067 -23.548 1.00 . A A .  65 LEU HD23 1 1 
       22 32966 1 1  65 LEU HG   H 18.067 -10.405 -21.394 1.00 . A A .  65 LEU HG   1 1 
       22 32967 1 1  65 LEU N    N 19.113  -8.884 -19.379 1.00 . A A .  65 LEU N    1 1 
       22 32968 1 1  65 LEU O    O 17.477  -6.377 -19.397 1.00 . A A .  65 LEU O    1 1 
       22 32969 1 1  66 VAL C    C 18.589  -3.429 -19.902 1.00 . A A .  66 VAL C    1 1 
       22 32970 1 1  66 VAL CA   C 19.293  -4.372 -18.924 1.00 . A A .  66 VAL CA   1 1 
       22 32971 1 1  66 VAL CB   C 20.589  -3.698 -18.376 1.00 . A A .  66 VAL CB   1 1 
       22 32972 1 1  66 VAL CG1  C 21.202  -4.561 -17.261 1.00 . A A .  66 VAL CG1  1 1 
       22 32973 1 1  66 VAL CG2  C 21.632  -3.483 -19.494 1.00 . A A .  66 VAL CG2  1 1 
       22 32974 1 1  66 VAL H    H 20.528  -5.832 -19.873 1.00 . A A .  66 VAL H    1 1 
       22 32975 1 1  66 VAL HA   H 18.622  -4.553 -18.087 1.00 . A A .  66 VAL HA   1 1 
       22 32976 1 1  66 VAL HB   H 20.324  -2.729 -17.954 1.00 . A A .  66 VAL HB   1 1 
       22 32977 1 1  66 VAL HG11 H 22.061  -4.044 -16.830 1.00 . A A .  66 VAL HG11 1 1 
       22 32978 1 1  66 VAL HG12 H 20.461  -4.729 -16.478 1.00 . A A .  66 VAL HG12 1 1 
       22 32979 1 1  66 VAL HG13 H 21.527  -5.521 -17.664 1.00 . A A .  66 VAL HG13 1 1 
       22 32980 1 1  66 VAL HG21 H 21.190  -2.912 -20.310 1.00 . A A .  66 VAL HG21 1 1 
       22 32981 1 1  66 VAL HG22 H 22.480  -2.927 -19.095 1.00 . A A .  66 VAL HG22 1 1 
       22 32982 1 1  66 VAL HG23 H 21.981  -4.442 -19.872 1.00 . A A .  66 VAL HG23 1 1 
       22 32983 1 1  66 VAL N    N 19.587  -5.652 -19.568 1.00 . A A .  66 VAL N    1 1 
       22 32984 1 1  66 VAL O    O 18.746  -3.547 -21.114 1.00 . A A .  66 VAL O    1 1 
       22 32985 1 1  67 GLY C    C 18.005  -0.285 -20.502 1.00 . A A .  67 GLY C    1 1 
       22 32986 1 1  67 GLY CA   C 17.139  -1.493 -20.196 1.00 . A A .  67 GLY CA   1 1 
       22 32987 1 1  67 GLY H    H 17.741  -2.409 -18.367 1.00 . A A .  67 GLY H    1 1 
       22 32988 1 1  67 GLY HA2  H 16.838  -1.960 -21.133 1.00 . A A .  67 GLY HA2  1 1 
       22 32989 1 1  67 GLY HA3  H 16.246  -1.158 -19.668 1.00 . A A .  67 GLY HA3  1 1 
       22 32990 1 1  67 GLY N    N 17.838  -2.474 -19.368 1.00 . A A .  67 GLY N    1 1 
       22 32991 1 1  67 GLY O    O 17.539   0.853 -20.480 1.00 . A A .  67 GLY O    1 1 
       22 32992 1 1  68 MET C    C 21.061   0.126 -22.212 1.00 . A A .  68 MET C    1 1 
       22 32993 1 1  68 MET CA   C 20.278   0.511 -20.958 1.00 . A A .  68 MET CA   1 1 
       22 32994 1 1  68 MET CB   C 21.195   0.596 -19.725 1.00 . A A .  68 MET CB   1 1 
       22 32995 1 1  68 MET CE   C 23.815   3.512 -18.256 1.00 . A A .  68 MET CE   1 1 
       22 32996 1 1  68 MET CG   C 22.022   1.877 -19.620 1.00 . A A .  68 MET CG   1 1 
       22 32997 1 1  68 MET H    H 19.592  -1.497 -20.806 1.00 . A A .  68 MET H    1 1 
       22 32998 1 1  68 MET HA   H 19.786   1.470 -21.114 1.00 . A A .  68 MET HA   1 1 
       22 32999 1 1  68 MET HB2  H 20.571   0.524 -18.833 1.00 . A A .  68 MET HB2  1 1 
       22 33000 1 1  68 MET HB3  H 21.871  -0.258 -19.733 1.00 . A A .  68 MET HB3  1 1 
       22 33001 1 1  68 MET HE1  H 23.058   4.296 -18.292 1.00 . A A .  68 MET HE1  1 1 
       22 33002 1 1  68 MET HE2  H 24.455   3.670 -17.388 1.00 . A A .  68 MET HE2  1 1 
       22 33003 1 1  68 MET HE3  H 24.419   3.544 -19.161 1.00 . A A .  68 MET HE3  1 1 
       22 33004 1 1  68 MET HG2  H 22.688   1.947 -20.478 1.00 . A A .  68 MET HG2  1 1 
       22 33005 1 1  68 MET HG3  H 21.352   2.737 -19.618 1.00 . A A .  68 MET HG3  1 1 
       22 33006 1 1  68 MET N    N 19.281  -0.535 -20.746 1.00 . A A .  68 MET N    1 1 
       22 33007 1 1  68 MET O    O 20.908  -0.990 -22.697 1.00 . A A .  68 MET O    1 1 
       22 33008 1 1  68 MET SD   S 23.012   1.903 -18.122 1.00 . A A .  68 MET SD   1 1 
       22 33009 1 1  69 TYR C    C 21.787   0.621 -25.140 1.00 . A A .  69 TYR C    1 1 
       22 33010 1 1  69 TYR CA   C 22.691   0.842 -23.928 1.00 . A A .  69 TYR CA   1 1 
       22 33011 1 1  69 TYR CB   C 23.704  -0.294 -23.733 1.00 . A A .  69 TYR CB   1 1 
       22 33012 1 1  69 TYR CD1  C 25.398   0.851 -22.214 1.00 . A A .  69 TYR CD1  1 1 
       22 33013 1 1  69 TYR CD2  C 24.186  -1.066 -21.359 1.00 . A A .  69 TYR CD2  1 1 
       22 33014 1 1  69 TYR CE1  C 26.070   0.983 -20.967 1.00 . A A .  69 TYR CE1  1 1 
       22 33015 1 1  69 TYR CE2  C 24.857  -0.935 -20.113 1.00 . A A .  69 TYR CE2  1 1 
       22 33016 1 1  69 TYR CG   C 24.446  -0.172 -22.417 1.00 . A A .  69 TYR CG   1 1 
       22 33017 1 1  69 TYR CZ   C 25.785   0.090 -19.929 1.00 . A A .  69 TYR CZ   1 1 
       22 33018 1 1  69 TYR H    H 21.967   1.932 -22.246 1.00 . A A .  69 TYR H    1 1 
       22 33019 1 1  69 TYR HA   H 23.256   1.756 -24.104 1.00 . A A .  69 TYR HA   1 1 
       22 33020 1 1  69 TYR HB2  H 23.182  -1.249 -23.751 1.00 . A A .  69 TYR HB2  1 1 
       22 33021 1 1  69 TYR HB3  H 24.421  -0.274 -24.553 1.00 . A A .  69 TYR HB3  1 1 
       22 33022 1 1  69 TYR HD1  H 25.614   1.549 -23.011 1.00 . A A .  69 TYR HD1  1 1 
       22 33023 1 1  69 TYR HD2  H 23.460  -1.857 -21.493 1.00 . A A .  69 TYR HD2  1 1 
       22 33024 1 1  69 TYR HE1  H 26.795   1.769 -20.823 1.00 . A A .  69 TYR HE1  1 1 
       22 33025 1 1  69 TYR HE2  H 24.646  -1.621 -19.306 1.00 . A A .  69 TYR HE2  1 1 
       22 33026 1 1  69 TYR HH   H 27.033   0.952 -18.696 1.00 . A A .  69 TYR HH   1 1 
       22 33027 1 1  69 TYR N    N 21.879   1.048 -22.717 1.00 . A A .  69 TYR N    1 1 
       22 33028 1 1  69 TYR O    O 22.013  -0.263 -25.968 1.00 . A A .  69 TYR O    1 1 
       22 33029 1 1  69 TYR OH   O 26.418   0.217 -18.721 1.00 . A A .  69 TYR OH   1 1 
       22 33030 1 1  70 ASP C    C 18.883   0.279 -26.353 1.00 . A A .  70 ASP C    1 1 
       22 33031 1 1  70 ASP CA   C 19.772   1.530 -26.285 1.00 . A A .  70 ASP CA   1 1 
       22 33032 1 1  70 ASP CB   C 20.441   1.803 -27.644 1.00 . A A .  70 ASP CB   1 1 
       22 33033 1 1  70 ASP CG   C 19.564   2.636 -28.570 1.00 . A A .  70 ASP CG   1 1 
       22 33034 1 1  70 ASP H    H 20.690   2.168 -24.484 1.00 . A A .  70 ASP H    1 1 
       22 33035 1 1  70 ASP HA   H 19.120   2.375 -26.073 1.00 . A A .  70 ASP HA   1 1 
       22 33036 1 1  70 ASP HB2  H 21.374   2.341 -27.472 1.00 . A A .  70 ASP HB2  1 1 
       22 33037 1 1  70 ASP HB3  H 20.673   0.852 -28.126 1.00 . A A .  70 ASP HB3  1 1 
       22 33038 1 1  70 ASP N    N 20.776   1.483 -25.210 1.00 . A A .  70 ASP N    1 1 
       22 33039 1 1  70 ASP O    O 19.031  -0.659 -25.573 1.00 . A A .  70 ASP O    1 1 
       22 33040 1 1  70 ASP OD1  O 18.358   2.807 -28.263 1.00 . A A .  70 ASP OD1  1 1 
       22 33041 1 1  70 ASP OD2  O 20.076   3.124 -29.588 1.00 . A A .  70 ASP OD2  1 1 
       22 33042 1 1  71 LYS C    C 17.386  -1.695 -28.539 1.00 . A A .  71 LYS C    1 1 
       22 33043 1 1  71 LYS CA   C 16.949  -0.794 -27.393 1.00 . A A .  71 LYS CA   1 1 
       22 33044 1 1  71 LYS CB   C 15.547  -0.217 -27.659 1.00 . A A .  71 LYS CB   1 1 
       22 33045 1 1  71 LYS CD   C 15.390   1.415 -25.658 1.00 . A A .  71 LYS CD   1 1 
       22 33046 1 1  71 LYS CE   C 14.574   1.792 -24.427 1.00 . A A .  71 LYS CE   1 1 
       22 33047 1 1  71 LYS CG   C 14.771   0.210 -26.387 1.00 . A A .  71 LYS CG   1 1 
       22 33048 1 1  71 LYS H    H 17.845   1.097 -27.895 1.00 . A A .  71 LYS H    1 1 
       22 33049 1 1  71 LYS HA   H 16.926  -1.382 -26.476 1.00 . A A .  71 LYS HA   1 1 
       22 33050 1 1  71 LYS HB2  H 15.643   0.643 -28.323 1.00 . A A .  71 LYS HB2  1 1 
       22 33051 1 1  71 LYS HB3  H 14.955  -0.974 -28.174 1.00 . A A .  71 LYS HB3  1 1 
       22 33052 1 1  71 LYS HD2  H 16.401   1.166 -25.341 1.00 . A A .  71 LYS HD2  1 1 
       22 33053 1 1  71 LYS HD3  H 15.429   2.266 -26.340 1.00 . A A .  71 LYS HD3  1 1 
       22 33054 1 1  71 LYS HE2  H 13.569   2.088 -24.740 1.00 . A A .  71 LYS HE2  1 1 
       22 33055 1 1  71 LYS HE3  H 14.499   0.923 -23.769 1.00 . A A .  71 LYS HE3  1 1 
       22 33056 1 1  71 LYS HG2  H 13.751   0.467 -26.677 1.00 . A A .  71 LYS HG2  1 1 
       22 33057 1 1  71 LYS HG3  H 14.731  -0.635 -25.700 1.00 . A A .  71 LYS HG3  1 1 
       22 33058 1 1  71 LYS HZ1  H 15.313   3.729 -24.283 1.00 . A A .  71 LYS HZ1  1 1 
       22 33059 1 1  71 LYS HZ2  H 16.132   2.643 -23.348 1.00 . A A .  71 LYS HZ2  1 1 
       22 33060 1 1  71 LYS HZ3  H 14.644   3.176 -22.879 1.00 . A A .  71 LYS HZ3  1 1 
       22 33061 1 1  71 LYS N    N 17.920   0.291 -27.261 1.00 . A A .  71 LYS N    1 1 
       22 33062 1 1  71 LYS NZ   N 15.217   2.926 -23.674 1.00 . A A .  71 LYS NZ   1 1 
       22 33063 1 1  71 LYS O    O 18.246  -1.327 -29.326 1.00 . A A .  71 LYS O    1 1 
       22 33064 1 1  72 LYS C    C 15.794  -4.601 -29.881 1.00 . A A .  72 LYS C    1 1 
       22 33065 1 1  72 LYS CA   C 17.113  -3.874 -29.646 1.00 . A A .  72 LYS CA   1 1 
       22 33066 1 1  72 LYS CB   C 18.188  -4.869 -29.175 1.00 . A A .  72 LYS CB   1 1 
       22 33067 1 1  72 LYS CD   C 20.548  -4.662 -28.204 1.00 . A A .  72 LYS CD   1 1 
       22 33068 1 1  72 LYS CE   C 20.287  -3.692 -27.038 1.00 . A A .  72 LYS CE   1 1 
       22 33069 1 1  72 LYS CG   C 19.633  -4.397 -29.411 1.00 . A A .  72 LYS CG   1 1 
       22 33070 1 1  72 LYS H    H 16.106  -3.140 -27.920 1.00 . A A .  72 LYS H    1 1 
       22 33071 1 1  72 LYS HA   H 17.432  -3.372 -30.561 1.00 . A A .  72 LYS HA   1 1 
       22 33072 1 1  72 LYS HB2  H 18.037  -5.063 -28.115 1.00 . A A .  72 LYS HB2  1 1 
       22 33073 1 1  72 LYS HB3  H 18.048  -5.809 -29.711 1.00 . A A .  72 LYS HB3  1 1 
       22 33074 1 1  72 LYS HD2  H 20.390  -5.686 -27.860 1.00 . A A .  72 LYS HD2  1 1 
       22 33075 1 1  72 LYS HD3  H 21.587  -4.558 -28.521 1.00 . A A .  72 LYS HD3  1 1 
       22 33076 1 1  72 LYS HE2  H 19.239  -3.760 -26.739 1.00 . A A .  72 LYS HE2  1 1 
       22 33077 1 1  72 LYS HE3  H 20.908  -3.984 -26.186 1.00 . A A .  72 LYS HE3  1 1 
       22 33078 1 1  72 LYS HG2  H 20.032  -4.926 -30.276 1.00 . A A .  72 LYS HG2  1 1 
       22 33079 1 1  72 LYS HG3  H 19.636  -3.335 -29.635 1.00 . A A .  72 LYS HG3  1 1 
       22 33080 1 1  72 LYS HZ1  H 20.380  -1.660 -26.616 1.00 . A A .  72 LYS HZ1  1 1 
       22 33081 1 1  72 LYS HZ2  H 20.052  -1.986 -28.205 1.00 . A A .  72 LYS HZ2  1 1 
       22 33082 1 1  72 LYS HZ3  H 21.585  -2.174 -27.614 1.00 . A A .  72 LYS HZ3  1 1 
       22 33083 1 1  72 LYS N    N 16.815  -2.890 -28.600 1.00 . A A .  72 LYS N    1 1 
       22 33084 1 1  72 LYS NZ   N 20.601  -2.271 -27.402 1.00 . A A .  72 LYS NZ   1 1 
       22 33085 1 1  72 LYS O    O 14.972  -4.661 -28.965 1.00 . A A .  72 LYS O    1 1 
       22 33086 1 1  73 PRO C    C 14.201  -7.176 -30.610 1.00 . A A .  73 PRO C    1 1 
       22 33087 1 1  73 PRO CA   C 14.281  -5.817 -31.307 1.00 . A A .  73 PRO CA   1 1 
       22 33088 1 1  73 PRO CB   C 14.238  -5.983 -32.828 1.00 . A A .  73 PRO CB   1 1 
       22 33089 1 1  73 PRO CD   C 16.387  -5.150 -32.319 1.00 . A A .  73 PRO CD   1 1 
       22 33090 1 1  73 PRO CG   C 15.659  -6.128 -33.210 1.00 . A A .  73 PRO CG   1 1 
       22 33091 1 1  73 PRO HA   H 13.455  -5.185 -30.979 1.00 . A A .  73 PRO HA   1 1 
       22 33092 1 1  73 PRO HB2  H 13.667  -6.869 -33.107 1.00 . A A .  73 PRO HB2  1 1 
       22 33093 1 1  73 PRO HB3  H 13.816  -5.091 -33.290 1.00 . A A .  73 PRO HB3  1 1 
       22 33094 1 1  73 PRO HD2  H 17.395  -5.506 -32.106 1.00 . A A .  73 PRO HD2  1 1 
       22 33095 1 1  73 PRO HD3  H 16.410  -4.159 -32.776 1.00 . A A .  73 PRO HD3  1 1 
       22 33096 1 1  73 PRO HG2  H 15.998  -7.146 -33.009 1.00 . A A .  73 PRO HG2  1 1 
       22 33097 1 1  73 PRO HG3  H 15.803  -5.875 -34.261 1.00 . A A .  73 PRO HG3  1 1 
       22 33098 1 1  73 PRO N    N 15.561  -5.133 -31.094 1.00 . A A .  73 PRO N    1 1 
       22 33099 1 1  73 PRO O    O 15.220  -7.766 -30.240 1.00 . A A .  73 PRO O    1 1 
       22 33100 1 1  74 ALA C    C 12.985 -10.041 -30.981 1.00 . A A .  74 ALA C    1 1 
       22 33101 1 1  74 ALA CA   C 12.750  -8.994 -29.885 1.00 . A A .  74 ALA CA   1 1 
       22 33102 1 1  74 ALA CB   C 11.309  -9.089 -29.352 1.00 . A A .  74 ALA CB   1 1 
       22 33103 1 1  74 ALA H    H 12.185  -7.151 -30.778 1.00 . A A .  74 ALA H    1 1 
       22 33104 1 1  74 ALA HA   H 13.450  -9.167 -29.066 1.00 . A A .  74 ALA HA   1 1 
       22 33105 1 1  74 ALA HB1  H 11.149 -10.064 -28.890 1.00 . A A .  74 ALA HB1  1 1 
       22 33106 1 1  74 ALA HB2  H 11.142  -8.308 -28.608 1.00 . A A .  74 ALA HB2  1 1 
       22 33107 1 1  74 ALA HB3  H 10.603  -8.963 -30.175 1.00 . A A .  74 ALA HB3  1 1 
       22 33108 1 1  74 ALA N    N 12.982  -7.672 -30.453 1.00 . A A .  74 ALA N    1 1 
       22 33109 1 1  74 ALA O    O 13.064  -9.703 -32.157 1.00 . A A .  74 ALA O    1 1 
       22 33110 1 1  75 GLY C    C 12.022 -13.344 -31.448 1.00 . A A .  75 GLY C    1 1 
       22 33111 1 1  75 GLY CA   C 13.203 -12.398 -31.540 1.00 . A A .  75 GLY CA   1 1 
       22 33112 1 1  75 GLY H    H 12.962 -11.526 -29.609 1.00 . A A .  75 GLY H    1 1 
       22 33113 1 1  75 GLY HA2  H 13.258 -12.001 -32.553 1.00 . A A .  75 GLY HA2  1 1 
       22 33114 1 1  75 GLY HA3  H 14.119 -12.947 -31.323 1.00 . A A .  75 GLY HA3  1 1 
       22 33115 1 1  75 GLY N    N 13.055 -11.305 -30.584 1.00 . A A .  75 GLY N    1 1 
       22 33116 1 1  75 GLY O    O 11.231 -13.439 -32.372 1.00 . A A .  75 GLY O    1 1 
       22 33117 1 1  76 SER C    C 10.505 -16.024 -31.000 1.00 . A A .  76 SER C    1 1 
       22 33118 1 1  76 SER CA   C 10.772 -14.900 -29.988 1.00 . A A .  76 SER CA   1 1 
       22 33119 1 1  76 SER CB   C  9.504 -14.064 -29.799 1.00 . A A .  76 SER CB   1 1 
       22 33120 1 1  76 SER H    H 12.597 -13.888 -29.589 1.00 . A A .  76 SER H    1 1 
       22 33121 1 1  76 SER HA   H 10.990 -15.376 -29.033 1.00 . A A .  76 SER HA   1 1 
       22 33122 1 1  76 SER HB2  H  9.196 -13.654 -30.761 1.00 . A A .  76 SER HB2  1 1 
       22 33123 1 1  76 SER HB3  H  8.706 -14.698 -29.408 1.00 . A A .  76 SER HB3  1 1 
       22 33124 1 1  76 SER HG   H  8.915 -12.555 -28.713 1.00 . A A .  76 SER HG   1 1 
       22 33125 1 1  76 SER N    N 11.903 -14.009 -30.302 1.00 . A A .  76 SER N    1 1 
       22 33126 1 1  76 SER O    O  9.401 -16.556 -31.064 1.00 . A A .  76 SER O    1 1 
       22 33127 1 1  76 SER OG   O  9.752 -12.995 -28.892 1.00 . A A .  76 SER OG   1 1 
       22 33128 1 1  77 GLY C    C 11.703 -18.806 -31.948 1.00 . A A .  77 GLY C    1 1 
       22 33129 1 1  77 GLY CA   C 11.393 -17.517 -32.683 1.00 . A A .  77 GLY CA   1 1 
       22 33130 1 1  77 GLY H    H 12.408 -15.943 -31.683 1.00 . A A .  77 GLY H    1 1 
       22 33131 1 1  77 GLY HA2  H 10.375 -17.557 -33.074 1.00 . A A .  77 GLY HA2  1 1 
       22 33132 1 1  77 GLY HA3  H 12.091 -17.396 -33.509 1.00 . A A .  77 GLY HA3  1 1 
       22 33133 1 1  77 GLY N    N 11.521 -16.400 -31.763 1.00 . A A .  77 GLY N    1 1 
       22 33134 1 1  77 GLY O    O 12.277 -18.768 -30.863 1.00 . A A .  77 GLY O    1 1 
       22 33135 1 1  78 GLY C    C 11.615 -22.326 -32.929 1.00 . A A .  78 GLY C    1 1 
       22 33136 1 1  78 GLY CA   C 11.609 -21.223 -31.896 1.00 . A A .  78 GLY CA   1 1 
       22 33137 1 1  78 GLY H    H 10.902 -19.940 -33.436 1.00 . A A .  78 GLY H    1 1 
       22 33138 1 1  78 GLY HA2  H 12.579 -21.194 -31.399 1.00 . A A .  78 GLY HA2  1 1 
       22 33139 1 1  78 GLY HA3  H 10.833 -21.424 -31.157 1.00 . A A .  78 GLY HA3  1 1 
       22 33140 1 1  78 GLY N    N 11.351 -19.941 -32.530 1.00 . A A .  78 GLY N    1 1 
       22 33141 1 1  78 GLY O    O 11.499 -22.050 -34.121 1.00 . A A .  78 GLY O    1 1 
       22 33142 1 1  79 SER C    C 11.019 -25.876 -32.752 1.00 . A A .  79 SER C    1 1 
       22 33143 1 1  79 SER CA   C 11.766 -24.714 -33.394 1.00 . A A .  79 SER CA   1 1 
       22 33144 1 1  79 SER CB   C 13.215 -25.118 -33.683 1.00 . A A .  79 SER CB   1 1 
       22 33145 1 1  79 SER H    H 11.817 -23.754 -31.498 1.00 . A A .  79 SER H    1 1 
       22 33146 1 1  79 SER HA   H 11.273 -24.449 -34.330 1.00 . A A .  79 SER HA   1 1 
       22 33147 1 1  79 SER HB2  H 13.225 -25.942 -34.396 1.00 . A A .  79 SER HB2  1 1 
       22 33148 1 1  79 SER HB3  H 13.744 -24.266 -34.111 1.00 . A A .  79 SER HB3  1 1 
       22 33149 1 1  79 SER HG   H 14.797 -25.667 -32.677 1.00 . A A .  79 SER HG   1 1 
       22 33150 1 1  79 SER N    N 11.741 -23.569 -32.489 1.00 . A A .  79 SER N    1 1 
       22 33151 1 1  79 SER O    O 10.825 -25.902 -31.535 1.00 . A A .  79 SER O    1 1 
       22 33152 1 1  79 SER OG   O 13.865 -25.519 -32.488 1.00 . A A .  79 SER OG   1 1 
       22 33153 1 1  80 GLY C    C 10.765 -29.014 -32.422 1.00 . A A .  80 GLY C    1 1 
       22 33154 1 1  80 GLY CA   C  9.857 -27.978 -33.060 1.00 . A A .  80 GLY CA   1 1 
       22 33155 1 1  80 GLY H    H 10.740 -26.751 -34.564 1.00 . A A .  80 GLY H    1 1 
       22 33156 1 1  80 GLY HA2  H  9.136 -27.641 -32.315 1.00 . A A .  80 GLY HA2  1 1 
       22 33157 1 1  80 GLY HA3  H  9.314 -28.447 -33.879 1.00 . A A .  80 GLY HA3  1 1 
       22 33158 1 1  80 GLY N    N 10.586 -26.827 -33.572 1.00 . A A .  80 GLY N    1 1 
       22 33159 1 1  80 GLY O    O 10.396 -29.639 -31.441 1.00 . A A .  80 GLY O    1 1 
       22 33160 1 1  81 SER C    C 14.360 -29.694 -32.773 1.00 . A A .  81 SER C    1 1 
       22 33161 1 1  81 SER CA   C 12.936 -30.142 -32.454 1.00 . A A .  81 SER CA   1 1 
       22 33162 1 1  81 SER CB   C 12.692 -31.531 -33.059 1.00 . A A .  81 SER CB   1 1 
       22 33163 1 1  81 SER H    H 12.214 -28.628 -33.775 1.00 . A A .  81 SER H    1 1 
       22 33164 1 1  81 SER HA   H 12.824 -30.206 -31.370 1.00 . A A .  81 SER HA   1 1 
       22 33165 1 1  81 SER HB2  H 11.650 -31.811 -32.897 1.00 . A A .  81 SER HB2  1 1 
       22 33166 1 1  81 SER HB3  H 12.886 -31.502 -34.131 1.00 . A A .  81 SER HB3  1 1 
       22 33167 1 1  81 SER HG   H 14.447 -32.290 -32.634 1.00 . A A .  81 SER HG   1 1 
       22 33168 1 1  81 SER N    N 11.959 -29.181 -32.981 1.00 . A A .  81 SER N    1 1 
       22 33169 1 1  81 SER O    O 15.187 -29.554 -31.885 1.00 . A A .  81 SER O    1 1 
       22 33170 1 1  81 SER OG   O 13.525 -32.510 -32.459 1.00 . A A .  81 SER OG   1 1 
       22 33171 1 1  82 GLY C    C 16.556 -30.184 -35.318 1.00 . A A .  82 GLY C    1 1 
       22 33172 1 1  82 GLY CA   C 15.967 -29.071 -34.480 1.00 . A A .  82 GLY CA   1 1 
       22 33173 1 1  82 GLY H    H 13.933 -29.607 -34.755 1.00 . A A .  82 GLY H    1 1 
       22 33174 1 1  82 GLY HA2  H 15.912 -28.161 -35.078 1.00 . A A .  82 GLY HA2  1 1 
       22 33175 1 1  82 GLY HA3  H 16.605 -28.893 -33.614 1.00 . A A .  82 GLY HA3  1 1 
       22 33176 1 1  82 GLY N    N 14.632 -29.455 -34.049 1.00 . A A .  82 GLY N    1 1 
       22 33177 1 1  82 GLY O    O 15.811 -31.007 -35.835 1.00 . A A .  82 GLY O    1 1 
       22 33178 1 1  83 SER C    C 19.651 -31.887 -35.422 1.00 . A A .  83 SER C    1 1 
       22 33179 1 1  83 SER CA   C 18.562 -31.223 -36.260 1.00 . A A .  83 SER CA   1 1 
       22 33180 1 1  83 SER CB   C 19.167 -30.583 -37.516 1.00 . A A .  83 SER CB   1 1 
       22 33181 1 1  83 SER H    H 18.440 -29.508 -34.998 1.00 . A A .  83 SER H    1 1 
       22 33182 1 1  83 SER HA   H 17.846 -31.986 -36.566 1.00 . A A .  83 SER HA   1 1 
       22 33183 1 1  83 SER HB2  H 18.398 -30.008 -38.030 1.00 . A A .  83 SER HB2  1 1 
       22 33184 1 1  83 SER HB3  H 19.976 -29.913 -37.223 1.00 . A A .  83 SER HB3  1 1 
       22 33185 1 1  83 SER HG   H 20.327 -32.095 -37.919 1.00 . A A .  83 SER HG   1 1 
       22 33186 1 1  83 SER N    N 17.875 -30.207 -35.456 1.00 . A A .  83 SER N    1 1 
       22 33187 1 1  83 SER O    O 20.689 -32.290 -35.933 1.00 . A A .  83 SER O    1 1 
       22 33188 1 1  83 SER OG   O 19.672 -31.568 -38.401 1.00 . A A .  83 SER OG   1 1 
       22 33189 1 1  84 GLU C    C 19.556 -33.315 -32.118 1.00 . A A .  84 GLU C    1 1 
       22 33190 1 1  84 GLU CA   C 20.350 -32.592 -33.195 1.00 . A A .  84 GLU CA   1 1 
       22 33191 1 1  84 GLU CB   C 21.268 -31.543 -32.559 1.00 . A A .  84 GLU CB   1 1 
       22 33192 1 1  84 GLU CD   C 23.222 -33.071 -31.949 1.00 . A A .  84 GLU CD   1 1 
       22 33193 1 1  84 GLU CG   C 22.762 -31.843 -32.738 1.00 . A A .  84 GLU CG   1 1 
       22 33194 1 1  84 GLU H    H 18.531 -31.648 -33.745 1.00 . A A .  84 GLU H    1 1 
       22 33195 1 1  84 GLU HA   H 20.961 -33.320 -33.731 1.00 . A A .  84 GLU HA   1 1 
       22 33196 1 1  84 GLU HB2  H 21.052 -30.575 -33.010 1.00 . A A .  84 GLU HB2  1 1 
       22 33197 1 1  84 GLU HB3  H 21.047 -31.481 -31.494 1.00 . A A .  84 GLU HB3  1 1 
       22 33198 1 1  84 GLU HG2  H 22.965 -32.003 -33.799 1.00 . A A .  84 GLU HG2  1 1 
       22 33199 1 1  84 GLU HG3  H 23.333 -30.976 -32.406 1.00 . A A .  84 GLU HG3  1 1 
       22 33200 1 1  84 GLU N    N 19.409 -31.973 -34.122 1.00 . A A .  84 GLU N    1 1 
       22 33201 1 1  84 GLU O    O 18.373 -33.024 -31.909 1.00 . A A .  84 GLU O    1 1 
       22 33202 1 1  84 GLU OE1  O 22.852 -34.212 -32.326 1.00 . A A .  84 GLU OE1  1 1 
       22 33203 1 1  84 GLU OE2  O 23.921 -32.894 -30.940 1.00 . A A .  84 GLU OE2  1 1 
       22 33204 1 1  85 LYS C    C 19.510 -34.451 -29.061 1.00 . A A .  85 LYS C    1 1 
       22 33205 1 1  85 LYS CA   C 19.552 -35.104 -30.445 1.00 . A A .  85 LYS CA   1 1 
       22 33206 1 1  85 LYS CB   C 20.267 -36.445 -30.373 1.00 . A A .  85 LYS CB   1 1 
       22 33207 1 1  85 LYS CD   C 20.787 -38.581 -31.573 1.00 . A A .  85 LYS CD   1 1 
       22 33208 1 1  85 LYS CE   C 19.821 -39.539 -30.873 1.00 . A A .  85 LYS CE   1 1 
       22 33209 1 1  85 LYS CG   C 20.210 -37.196 -31.698 1.00 . A A .  85 LYS CG   1 1 
       22 33210 1 1  85 LYS H    H 21.190 -34.438 -31.664 1.00 . A A .  85 LYS H    1 1 
       22 33211 1 1  85 LYS HA   H 18.532 -35.298 -30.762 1.00 . A A .  85 LYS HA   1 1 
       22 33212 1 1  85 LYS HB2  H 21.311 -36.278 -30.102 1.00 . A A .  85 LYS HB2  1 1 
       22 33213 1 1  85 LYS HB3  H 19.795 -37.048 -29.599 1.00 . A A .  85 LYS HB3  1 1 
       22 33214 1 1  85 LYS HD2  H 21.002 -38.957 -32.571 1.00 . A A .  85 LYS HD2  1 1 
       22 33215 1 1  85 LYS HD3  H 21.713 -38.519 -31.006 1.00 . A A .  85 LYS HD3  1 1 
       22 33216 1 1  85 LYS HE2  H 19.592 -39.156 -29.876 1.00 . A A .  85 LYS HE2  1 1 
       22 33217 1 1  85 LYS HE3  H 18.896 -39.596 -31.450 1.00 . A A .  85 LYS HE3  1 1 
       22 33218 1 1  85 LYS HG2  H 19.173 -37.269 -32.027 1.00 . A A .  85 LYS HG2  1 1 
       22 33219 1 1  85 LYS HG3  H 20.780 -36.645 -32.445 1.00 . A A .  85 LYS HG3  1 1 
       22 33220 1 1  85 LYS HZ1  H 21.271 -40.859 -30.211 1.00 . A A .  85 LYS HZ1  1 1 
       22 33221 1 1  85 LYS HZ2  H 20.625 -41.272 -31.672 1.00 . A A .  85 LYS HZ2  1 1 
       22 33222 1 1  85 LYS HZ3  H 19.763 -41.524 -30.288 1.00 . A A .  85 LYS HZ3  1 1 
       22 33223 1 1  85 LYS N    N 20.196 -34.265 -31.455 1.00 . A A .  85 LYS N    1 1 
       22 33224 1 1  85 LYS NZ   N 20.418 -40.910 -30.752 1.00 . A A .  85 LYS NZ   1 1 
       22 33225 1 1  85 LYS O    O 20.024 -35.015 -28.101 1.00 . A A .  85 LYS O    1 1 
       22 33226 1 1  86 GLN C    C 19.848 -31.740 -27.281 1.00 . A A .  86 GLN C    1 1 
       22 33227 1 1  86 GLN CA   C 18.604 -32.502 -27.777 1.00 . A A .  86 GLN CA   1 1 
       22 33228 1 1  86 GLN CB   C 18.015 -33.380 -26.650 1.00 . A A .  86 GLN CB   1 1 
       22 33229 1 1  86 GLN CD   C 16.862 -33.522 -24.421 1.00 . A A .  86 GLN CD   1 1 
       22 33230 1 1  86 GLN CG   C 17.329 -32.610 -25.529 1.00 . A A .  86 GLN CG   1 1 
       22 33231 1 1  86 GLN H    H 18.454 -32.941 -29.867 1.00 . A A .  86 GLN H    1 1 
       22 33232 1 1  86 GLN HA   H 17.851 -31.756 -28.025 1.00 . A A .  86 GLN HA   1 1 
       22 33233 1 1  86 GLN HB2  H 17.288 -34.063 -27.088 1.00 . A A .  86 GLN HB2  1 1 
       22 33234 1 1  86 GLN HB3  H 18.819 -33.971 -26.212 1.00 . A A .  86 GLN HB3  1 1 
       22 33235 1 1  86 GLN HE21 H 17.223 -34.014 -22.518 1.00 . A A .  86 GLN HE21 1 1 
       22 33236 1 1  86 GLN HE22 H 18.261 -32.773 -23.188 1.00 . A A .  86 GLN HE22 1 1 
       22 33237 1 1  86 GLN HG2  H 18.028 -31.892 -25.111 1.00 . A A .  86 GLN HG2  1 1 
       22 33238 1 1  86 GLN HG3  H 16.473 -32.072 -25.934 1.00 . A A .  86 GLN HG3  1 1 
       22 33239 1 1  86 GLN N    N 18.841 -33.299 -29.003 1.00 . A A .  86 GLN N    1 1 
       22 33240 1 1  86 GLN NE2  N 17.498 -33.427 -23.284 1.00 . A A .  86 GLN NE2  1 1 
       22 33241 1 1  86 GLN O    O 20.974 -32.196 -27.408 1.00 . A A .  86 GLN O    1 1 
       22 33242 1 1  86 GLN OE1  O 15.944 -34.307 -24.592 1.00 . A A .  86 GLN OE1  1 1 
       22 33243 1 1  87 ASP C    C 21.118 -30.304 -24.821 1.00 . A A .  87 ASP C    1 1 
       22 33244 1 1  87 ASP CA   C 20.682 -29.719 -26.172 1.00 . A A .  87 ASP CA   1 1 
       22 33245 1 1  87 ASP CB   C 20.159 -28.282 -25.986 1.00 . A A .  87 ASP CB   1 1 
       22 33246 1 1  87 ASP CG   C 21.268 -27.227 -26.043 1.00 . A A .  87 ASP CG   1 1 
       22 33247 1 1  87 ASP H    H 18.670 -30.228 -26.638 1.00 . A A .  87 ASP H    1 1 
       22 33248 1 1  87 ASP HA   H 21.531 -29.712 -26.857 1.00 . A A .  87 ASP HA   1 1 
       22 33249 1 1  87 ASP HB2  H 19.444 -28.069 -26.781 1.00 . A A .  87 ASP HB2  1 1 
       22 33250 1 1  87 ASP HB3  H 19.644 -28.210 -25.028 1.00 . A A .  87 ASP HB3  1 1 
       22 33251 1 1  87 ASP N    N 19.614 -30.556 -26.728 1.00 . A A .  87 ASP N    1 1 
       22 33252 1 1  87 ASP O    O 20.374 -31.068 -24.199 1.00 . A A .  87 ASP O    1 1 
       22 33253 1 1  87 ASP OD1  O 22.456 -27.564 -25.862 1.00 . A A .  87 ASP OD1  1 1 
       22 33254 1 1  87 ASP OD2  O 20.939 -26.041 -26.294 1.00 . A A .  87 ASP OD2  1 1 
       22 33255 1 1  88 SER C    C 23.056 -29.247 -22.111 1.00 . A A .  88 SER C    1 1 
       22 33256 1 1  88 SER CA   C 22.855 -30.411 -23.091 1.00 . A A .  88 SER CA   1 1 
       22 33257 1 1  88 SER CB   C 24.188 -31.116 -23.338 1.00 . A A .  88 SER CB   1 1 
       22 33258 1 1  88 SER H    H 22.854 -29.264 -24.906 1.00 . A A .  88 SER H    1 1 
       22 33259 1 1  88 SER HA   H 22.169 -31.132 -22.649 1.00 . A A .  88 SER HA   1 1 
       22 33260 1 1  88 SER HB2  H 24.884 -30.418 -23.804 1.00 . A A .  88 SER HB2  1 1 
       22 33261 1 1  88 SER HB3  H 24.600 -31.452 -22.386 1.00 . A A .  88 SER HB3  1 1 
       22 33262 1 1  88 SER HG   H 23.388 -31.994 -24.889 1.00 . A A .  88 SER HG   1 1 
       22 33263 1 1  88 SER N    N 22.305 -29.931 -24.365 1.00 . A A .  88 SER N    1 1 
       22 33264 1 1  88 SER O    O 24.138 -28.659 -22.041 1.00 . A A .  88 SER O    1 1 
       22 33265 1 1  88 SER OG   O 24.007 -32.235 -24.189 1.00 . A A .  88 SER OG   1 1 
       22 33266 1 1  89 PRO C    C 22.975 -28.023 -19.191 1.00 . A A .  89 PRO C    1 1 
       22 33267 1 1  89 PRO CA   C 22.147 -27.730 -20.452 1.00 . A A .  89 PRO CA   1 1 
       22 33268 1 1  89 PRO CB   C 20.696 -27.423 -20.078 1.00 . A A .  89 PRO CB   1 1 
       22 33269 1 1  89 PRO CD   C 20.631 -29.424 -21.311 1.00 . A A .  89 PRO CD   1 1 
       22 33270 1 1  89 PRO CG   C 20.030 -28.737 -20.114 1.00 . A A .  89 PRO CG   1 1 
       22 33271 1 1  89 PRO HA   H 22.576 -26.889 -20.991 1.00 . A A .  89 PRO HA   1 1 
       22 33272 1 1  89 PRO HB2  H 20.639 -26.983 -19.085 1.00 . A A .  89 PRO HB2  1 1 
       22 33273 1 1  89 PRO HB3  H 20.252 -26.767 -20.817 1.00 . A A .  89 PRO HB3  1 1 
       22 33274 1 1  89 PRO HD2  H 20.651 -30.504 -21.161 1.00 . A A .  89 PRO HD2  1 1 
       22 33275 1 1  89 PRO HD3  H 20.082 -29.162 -22.218 1.00 . A A .  89 PRO HD3  1 1 
       22 33276 1 1  89 PRO HG2  H 20.254 -29.296 -19.205 1.00 . A A .  89 PRO HG2  1 1 
       22 33277 1 1  89 PRO HG3  H 18.953 -28.618 -20.240 1.00 . A A .  89 PRO HG3  1 1 
       22 33278 1 1  89 PRO N    N 22.002 -28.873 -21.361 1.00 . A A .  89 PRO N    1 1 
       22 33279 1 1  89 PRO O    O 23.074 -29.172 -18.750 1.00 . A A .  89 PRO O    1 1 
       22 33280 1 1  90 PRO C    C 23.401 -27.530 -16.136 1.00 . A A .  90 PRO C    1 1 
       22 33281 1 1  90 PRO CA   C 24.313 -27.202 -17.328 1.00 . A A .  90 PRO CA   1 1 
       22 33282 1 1  90 PRO CB   C 25.026 -25.864 -17.125 1.00 . A A .  90 PRO CB   1 1 
       22 33283 1 1  90 PRO CD   C 23.551 -25.546 -18.941 1.00 . A A .  90 PRO CD   1 1 
       22 33284 1 1  90 PRO CG   C 24.099 -24.869 -17.712 1.00 . A A .  90 PRO CG   1 1 
       22 33285 1 1  90 PRO HA   H 25.041 -27.999 -17.473 1.00 . A A .  90 PRO HA   1 1 
       22 33286 1 1  90 PRO HB2  H 25.186 -25.665 -16.067 1.00 . A A .  90 PRO HB2  1 1 
       22 33287 1 1  90 PRO HB3  H 25.973 -25.863 -17.664 1.00 . A A .  90 PRO HB3  1 1 
       22 33288 1 1  90 PRO HD2  H 22.539 -25.198 -19.148 1.00 . A A .  90 PRO HD2  1 1 
       22 33289 1 1  90 PRO HD3  H 24.207 -25.377 -19.796 1.00 . A A .  90 PRO HD3  1 1 
       22 33290 1 1  90 PRO HG2  H 23.291 -24.651 -17.012 1.00 . A A .  90 PRO HG2  1 1 
       22 33291 1 1  90 PRO HG3  H 24.631 -23.956 -17.981 1.00 . A A .  90 PRO HG3  1 1 
       22 33292 1 1  90 PRO N    N 23.554 -26.976 -18.567 1.00 . A A .  90 PRO N    1 1 
       22 33293 1 1  90 PRO O    O 22.197 -27.264 -16.179 1.00 . A A .  90 PRO O    1 1 
       22 33294 1 1  91 PRO C    C 22.481 -27.255 -13.185 1.00 . A A .  91 PRO C    1 1 
       22 33295 1 1  91 PRO CA   C 23.084 -28.456 -13.921 1.00 . A A .  91 PRO CA   1 1 
       22 33296 1 1  91 PRO CB   C 24.021 -29.254 -13.007 1.00 . A A .  91 PRO CB   1 1 
       22 33297 1 1  91 PRO CD   C 25.362 -28.457 -14.773 1.00 . A A .  91 PRO CD   1 1 
       22 33298 1 1  91 PRO CG   C 25.361 -28.698 -13.285 1.00 . A A .  91 PRO CG   1 1 
       22 33299 1 1  91 PRO HA   H 22.279 -29.102 -14.268 1.00 . A A .  91 PRO HA   1 1 
       22 33300 1 1  91 PRO HB2  H 23.753 -29.119 -11.960 1.00 . A A .  91 PRO HB2  1 1 
       22 33301 1 1  91 PRO HB3  H 23.996 -30.310 -13.279 1.00 . A A .  91 PRO HB3  1 1 
       22 33302 1 1  91 PRO HD2  H 26.032 -27.635 -15.023 1.00 . A A .  91 PRO HD2  1 1 
       22 33303 1 1  91 PRO HD3  H 25.637 -29.362 -15.314 1.00 . A A .  91 PRO HD3  1 1 
       22 33304 1 1  91 PRO HG2  H 25.492 -27.755 -12.751 1.00 . A A .  91 PRO HG2  1 1 
       22 33305 1 1  91 PRO HG3  H 26.140 -29.410 -13.008 1.00 . A A .  91 PRO HG3  1 1 
       22 33306 1 1  91 PRO N    N 23.957 -28.096 -15.049 1.00 . A A .  91 PRO N    1 1 
       22 33307 1 1  91 PRO O    O 22.955 -26.119 -13.300 1.00 . A A .  91 PRO O    1 1 
       22 33308 1 1  92 LYS C    C 21.440 -26.202 -10.370 1.00 . A A .  92 LYS C    1 1 
       22 33309 1 1  92 LYS CA   C 20.701 -26.476 -11.691 1.00 . A A .  92 LYS CA   1 1 
       22 33310 1 1  92 LYS CB   C 19.270 -26.940 -11.382 1.00 . A A .  92 LYS CB   1 1 
       22 33311 1 1  92 LYS CD   C 17.016 -27.673 -12.246 1.00 . A A .  92 LYS CD   1 1 
       22 33312 1 1  92 LYS CE   C 16.192 -28.022 -13.478 1.00 . A A .  92 LYS CE   1 1 
       22 33313 1 1  92 LYS CG   C 18.428 -27.235 -12.627 1.00 . A A .  92 LYS CG   1 1 
       22 33314 1 1  92 LYS H    H 21.069 -28.465 -12.379 1.00 . A A .  92 LYS H    1 1 
       22 33315 1 1  92 LYS HA   H 20.667 -25.568 -12.288 1.00 . A A .  92 LYS HA   1 1 
       22 33316 1 1  92 LYS HB2  H 19.321 -27.845 -10.776 1.00 . A A .  92 LYS HB2  1 1 
       22 33317 1 1  92 LYS HB3  H 18.770 -26.165 -10.798 1.00 . A A .  92 LYS HB3  1 1 
       22 33318 1 1  92 LYS HD2  H 17.073 -28.547 -11.594 1.00 . A A .  92 LYS HD2  1 1 
       22 33319 1 1  92 LYS HD3  H 16.526 -26.864 -11.711 1.00 . A A .  92 LYS HD3  1 1 
       22 33320 1 1  92 LYS HE2  H 16.188 -27.171 -14.156 1.00 . A A .  92 LYS HE2  1 1 
       22 33321 1 1  92 LYS HE3  H 16.637 -28.882 -13.979 1.00 . A A .  92 LYS HE3  1 1 
       22 33322 1 1  92 LYS HG2  H 18.371 -26.337 -13.242 1.00 . A A .  92 LYS HG2  1 1 
       22 33323 1 1  92 LYS HG3  H 18.901 -28.031 -13.204 1.00 . A A .  92 LYS HG3  1 1 
       22 33324 1 1  92 LYS HZ1  H 14.776 -29.143 -12.465 1.00 . A A .  92 LYS HZ1  1 1 
       22 33325 1 1  92 LYS HZ2  H 14.244 -28.576 -13.929 1.00 . A A .  92 LYS HZ2  1 1 
       22 33326 1 1  92 LYS HZ3  H 14.355 -27.548 -12.641 1.00 . A A .  92 LYS HZ3  1 1 
       22 33327 1 1  92 LYS N    N 21.409 -27.517 -12.446 1.00 . A A .  92 LYS N    1 1 
       22 33328 1 1  92 LYS NZ   N 14.783 -28.349 -13.101 1.00 . A A .  92 LYS NZ   1 1 
       22 33329 1 1  92 LYS O    O 21.976 -27.129  -9.765 1.00 . A A .  92 LYS O    1 1 
       22 33330 1 1  93 PRO C    C 21.363 -25.210  -7.416 1.00 . A A .  93 PRO C    1 1 
       22 33331 1 1  93 PRO CA   C 22.144 -24.675  -8.628 1.00 . A A .  93 PRO CA   1 1 
       22 33332 1 1  93 PRO CB   C 22.234 -23.147  -8.595 1.00 . A A .  93 PRO CB   1 1 
       22 33333 1 1  93 PRO CD   C 20.905 -23.700 -10.483 1.00 . A A .  93 PRO CD   1 1 
       22 33334 1 1  93 PRO CG   C 21.089 -22.686  -9.392 1.00 . A A .  93 PRO CG   1 1 
       22 33335 1 1  93 PRO HA   H 23.144 -25.103  -8.644 1.00 . A A .  93 PRO HA   1 1 
       22 33336 1 1  93 PRO HB2  H 22.156 -22.785  -7.570 1.00 . A A .  93 PRO HB2  1 1 
       22 33337 1 1  93 PRO HB3  H 23.164 -22.819  -9.055 1.00 . A A .  93 PRO HB3  1 1 
       22 33338 1 1  93 PRO HD2  H 19.847 -23.827 -10.704 1.00 . A A .  93 PRO HD2  1 1 
       22 33339 1 1  93 PRO HD3  H 21.463 -23.410 -11.374 1.00 . A A .  93 PRO HD3  1 1 
       22 33340 1 1  93 PRO HG2  H 20.202 -22.648  -8.772 1.00 . A A .  93 PRO HG2  1 1 
       22 33341 1 1  93 PRO HG3  H 21.292 -21.703  -9.816 1.00 . A A .  93 PRO HG3  1 1 
       22 33342 1 1  93 PRO N    N 21.467 -24.937  -9.906 1.00 . A A .  93 PRO N    1 1 
       22 33343 1 1  93 PRO O    O 20.137 -25.388  -7.483 1.00 . A A .  93 PRO O    1 1 
       22 33344 1 1  94 PRO C    C 20.269 -25.112  -4.557 1.00 . A A .  94 PRO C    1 1 
       22 33345 1 1  94 PRO CA   C 21.327 -26.046  -5.145 1.00 . A A .  94 PRO CA   1 1 
       22 33346 1 1  94 PRO CB   C 22.439 -26.277  -4.110 1.00 . A A .  94 PRO CB   1 1 
       22 33347 1 1  94 PRO CD   C 23.497 -25.378  -6.001 1.00 . A A .  94 PRO CD   1 1 
       22 33348 1 1  94 PRO CG   C 23.684 -26.376  -4.904 1.00 . A A .  94 PRO CG   1 1 
       22 33349 1 1  94 PRO HA   H 20.873 -26.996  -5.422 1.00 . A A .  94 PRO HA   1 1 
       22 33350 1 1  94 PRO HB2  H 22.503 -25.430  -3.428 1.00 . A A .  94 PRO HB2  1 1 
       22 33351 1 1  94 PRO HB3  H 22.262 -27.199  -3.557 1.00 . A A .  94 PRO HB3  1 1 
       22 33352 1 1  94 PRO HD2  H 23.734 -24.371  -5.651 1.00 . A A .  94 PRO HD2  1 1 
       22 33353 1 1  94 PRO HD3  H 24.102 -25.647  -6.867 1.00 . A A .  94 PRO HD3  1 1 
       22 33354 1 1  94 PRO HG2  H 24.553 -26.123  -4.295 1.00 . A A .  94 PRO HG2  1 1 
       22 33355 1 1  94 PRO HG3  H 23.784 -27.378  -5.322 1.00 . A A .  94 PRO HG3  1 1 
       22 33356 1 1  94 PRO N    N 22.057 -25.494  -6.296 1.00 . A A .  94 PRO N    1 1 
       22 33357 1 1  94 PRO O    O 20.556 -23.974  -4.200 1.00 . A A .  94 PRO O    1 1 
       22 33358 1 1  95 ARG C    C 18.177 -24.863  -2.166 1.00 . A A .  95 ARG C    1 1 
       22 33359 1 1  95 ARG CA   C 17.980 -24.883  -3.690 1.00 . A A .  95 ARG CA   1 1 
       22 33360 1 1  95 ARG CB   C 16.614 -25.511  -4.030 1.00 . A A .  95 ARG CB   1 1 
       22 33361 1 1  95 ARG CD   C 14.978 -26.190  -5.865 1.00 . A A .  95 ARG CD   1 1 
       22 33362 1 1  95 ARG CG   C 16.255 -25.421  -5.514 1.00 . A A .  95 ARG CG   1 1 
       22 33363 1 1  95 ARG CZ   C 12.509 -25.998  -5.601 1.00 . A A .  95 ARG CZ   1 1 
       22 33364 1 1  95 ARG H    H 18.885 -26.588  -4.634 1.00 . A A .  95 ARG H    1 1 
       22 33365 1 1  95 ARG HA   H 17.994 -23.852  -4.049 1.00 . A A .  95 ARG HA   1 1 
       22 33366 1 1  95 ARG HB2  H 16.629 -26.559  -3.734 1.00 . A A .  95 ARG HB2  1 1 
       22 33367 1 1  95 ARG HB3  H 15.838 -25.001  -3.459 1.00 . A A .  95 ARG HB3  1 1 
       22 33368 1 1  95 ARG HD2  H 14.911 -26.260  -6.953 1.00 . A A .  95 ARG HD2  1 1 
       22 33369 1 1  95 ARG HD3  H 15.052 -27.200  -5.458 1.00 . A A .  95 ARG HD3  1 1 
       22 33370 1 1  95 ARG HE   H 13.848 -24.718  -4.810 1.00 . A A .  95 ARG HE   1 1 
       22 33371 1 1  95 ARG HG2  H 16.125 -24.374  -5.789 1.00 . A A .  95 ARG HG2  1 1 
       22 33372 1 1  95 ARG HG3  H 17.076 -25.834  -6.101 1.00 . A A .  95 ARG HG3  1 1 
       22 33373 1 1  95 ARG HH11 H 13.065 -27.589  -6.694 1.00 . A A .  95 ARG HH11 1 1 
       22 33374 1 1  95 ARG HH12 H 11.344 -27.391  -6.488 1.00 . A A .  95 ARG HH12 1 1 
       22 33375 1 1  95 ARG HH21 H 11.613 -24.517  -4.578 1.00 . A A .  95 ARG HH21 1 1 
       22 33376 1 1  95 ARG HH22 H 10.534 -25.669  -5.327 1.00 . A A .  95 ARG HH22 1 1 
       22 33377 1 1  95 ARG N    N 19.067 -25.637  -4.346 1.00 . A A .  95 ARG N    1 1 
       22 33378 1 1  95 ARG NE   N 13.742 -25.554  -5.362 1.00 . A A .  95 ARG NE   1 1 
       22 33379 1 1  95 ARG NH1  N 12.293 -27.075  -6.311 1.00 . A A .  95 ARG NH1  1 1 
       22 33380 1 1  95 ARG NH2  N 11.480 -25.346  -5.129 1.00 . A A .  95 ARG NH2  1 1 
       22 33381 1 1  95 ARG O    O 17.233 -24.692  -1.412 1.00 . A A .  95 ARG O    1 1 
       22 33382 1 1  96 THR C    C 21.058 -24.500   0.035 1.00 . A A .  96 THR C    1 1 
       22 33383 1 1  96 THR CA   C 19.741 -25.198  -0.311 1.00 . A A .  96 THR CA   1 1 
       22 33384 1 1  96 THR CB   C 19.908 -26.676   0.075 1.00 . A A .  96 THR CB   1 1 
       22 33385 1 1  96 THR CG2  C 18.603 -27.442  -0.120 1.00 . A A .  96 THR CG2  1 1 
       22 33386 1 1  96 THR H    H 20.133 -25.268  -2.401 1.00 . A A .  96 THR H    1 1 
       22 33387 1 1  96 THR HA   H 18.943 -24.760   0.289 1.00 . A A .  96 THR HA   1 1 
       22 33388 1 1  96 THR HB   H 20.221 -26.751   1.116 1.00 . A A .  96 THR HB   1 1 
       22 33389 1 1  96 THR HG1  H 21.084 -28.149  -0.460 1.00 . A A .  96 THR HG1  1 1 
       22 33390 1 1  96 THR HG21 H 18.691 -28.432   0.325 1.00 . A A .  96 THR HG21 1 1 
       22 33391 1 1  96 THR HG22 H 18.387 -27.542  -1.184 1.00 . A A .  96 THR HG22 1 1 
       22 33392 1 1  96 THR HG23 H 17.783 -26.901   0.361 1.00 . A A .  96 THR HG23 1 1 
       22 33393 1 1  96 THR N    N 19.405 -25.103  -1.733 1.00 . A A .  96 THR N    1 1 
       22 33394 1 1  96 THR O    O 21.502 -24.557   1.178 1.00 . A A .  96 THR O    1 1 
       22 33395 1 1  96 THR OG1  O 20.898 -27.261  -0.777 1.00 . A A .  96 THR OG1  1 1 
       22 33396 1 1  97 ARG C    C 24.101 -24.215  -0.298 1.00 . A A .  97 ARG C    1 1 
       22 33397 1 1  97 ARG CA   C 23.028 -23.248  -0.822 1.00 . A A .  97 ARG CA   1 1 
       22 33398 1 1  97 ARG CB   C 22.976 -22.026   0.112 1.00 . A A .  97 ARG CB   1 1 
       22 33399 1 1  97 ARG CD   C 22.145 -19.719   0.590 1.00 . A A .  97 ARG CD   1 1 
       22 33400 1 1  97 ARG CG   C 21.918 -20.990  -0.234 1.00 . A A .  97 ARG CG   1 1 
       22 33401 1 1  97 ARG CZ   C 20.889 -19.945   2.733 1.00 . A A .  97 ARG CZ   1 1 
       22 33402 1 1  97 ARG H    H 21.267 -23.860  -1.883 1.00 . A A .  97 ARG H    1 1 
       22 33403 1 1  97 ARG HA   H 23.347 -22.904  -1.807 1.00 . A A .  97 ARG HA   1 1 
       22 33404 1 1  97 ARG HB2  H 22.800 -22.373   1.130 1.00 . A A .  97 ARG HB2  1 1 
       22 33405 1 1  97 ARG HB3  H 23.950 -21.536   0.087 1.00 . A A .  97 ARG HB3  1 1 
       22 33406 1 1  97 ARG HD2  H 23.147 -19.343   0.380 1.00 . A A .  97 ARG HD2  1 1 
       22 33407 1 1  97 ARG HD3  H 21.426 -18.960   0.289 1.00 . A A .  97 ARG HD3  1 1 
       22 33408 1 1  97 ARG HE   H 22.873 -20.196   2.525 1.00 . A A .  97 ARG HE   1 1 
       22 33409 1 1  97 ARG HG2  H 21.983 -20.748  -1.289 1.00 . A A .  97 ARG HG2  1 1 
       22 33410 1 1  97 ARG HG3  H 20.928 -21.391  -0.017 1.00 . A A .  97 ARG HG3  1 1 
       22 33411 1 1  97 ARG HH11 H 19.675 -19.437   1.201 1.00 . A A .  97 ARG HH11 1 1 
       22 33412 1 1  97 ARG HH12 H 18.897 -19.653   2.753 1.00 . A A .  97 ARG HH12 1 1 
       22 33413 1 1  97 ARG HH21 H 21.803 -20.444   4.447 1.00 . A A .  97 ARG HH21 1 1 
       22 33414 1 1  97 ARG HH22 H 20.082 -20.194   4.550 1.00 . A A .  97 ARG HH22 1 1 
       22 33415 1 1  97 ARG N    N 21.695 -23.885  -0.967 1.00 . A A .  97 ARG N    1 1 
       22 33416 1 1  97 ARG NE   N 22.022 -19.975   2.036 1.00 . A A .  97 ARG NE   1 1 
       22 33417 1 1  97 ARG NH1  N 19.732 -19.658   2.194 1.00 . A A .  97 ARG NH1  1 1 
       22 33418 1 1  97 ARG NH2  N 20.928 -20.212   4.009 1.00 . A A .  97 ARG NH2  1 1 
       22 33419 1 1  97 ARG O    O 25.061 -23.800   0.348 1.00 . A A .  97 ARG O    1 1 
       22 33420 1 1  98 SER C    C 26.175 -26.425  -0.841 1.00 . A A .  98 SER C    1 1 
       22 33421 1 1  98 SER CA   C 24.869 -26.503  -0.057 1.00 . A A .  98 SER CA   1 1 
       22 33422 1 1  98 SER CB   C 24.268 -27.895  -0.216 1.00 . A A .  98 SER CB   1 1 
       22 33423 1 1  98 SER H    H 23.124 -25.817  -1.063 1.00 . A A .  98 SER H    1 1 
       22 33424 1 1  98 SER HA   H 25.080 -26.318   0.997 1.00 . A A .  98 SER HA   1 1 
       22 33425 1 1  98 SER HB2  H 25.009 -28.647   0.061 1.00 . A A .  98 SER HB2  1 1 
       22 33426 1 1  98 SER HB3  H 23.400 -27.987   0.438 1.00 . A A .  98 SER HB3  1 1 
       22 33427 1 1  98 SER HG   H 24.599 -27.871  -2.138 1.00 . A A .  98 SER HG   1 1 
       22 33428 1 1  98 SER N    N 23.923 -25.504  -0.540 1.00 . A A .  98 SER N    1 1 
       22 33429 1 1  98 SER O    O 26.162 -26.250  -2.057 1.00 . A A .  98 SER O    1 1 
       22 33430 1 1  98 SER OG   O 23.859 -28.097  -1.557 1.00 . A A .  98 SER OG   1 1 
       22 33431 1 1  99 CYS C    C 29.336 -27.852  -0.337 1.00 . A A .  99 CYS C    1 1 
       22 33432 1 1  99 CYS CA   C 28.615 -26.576  -0.755 1.00 . A A .  99 CYS CA   1 1 
       22 33433 1 1  99 CYS CB   C 29.403 -25.352  -0.280 1.00 . A A .  99 CYS CB   1 1 
       22 33434 1 1  99 CYS H    H 27.239 -26.750   0.852 1.00 . A A .  99 CYS H    1 1 
       22 33435 1 1  99 CYS HA   H 28.523 -26.550  -1.842 1.00 . A A .  99 CYS HA   1 1 
       22 33436 1 1  99 CYS HB2  H 29.464 -25.375   0.809 1.00 . A A .  99 CYS HB2  1 1 
       22 33437 1 1  99 CYS HB3  H 30.415 -25.411  -0.680 1.00 . A A .  99 CYS HB3  1 1 
       22 33438 1 1  99 CYS HG   H 27.450 -23.999  -0.285 1.00 . A A .  99 CYS HG   1 1 
       22 33439 1 1  99 CYS N    N 27.289 -26.589  -0.143 1.00 . A A .  99 CYS N    1 1 
       22 33440 1 1  99 CYS O    O 29.004 -28.441   0.689 1.00 . A A .  99 CYS O    1 1 
       22 33441 1 1  99 CYS SG   S 28.671 -23.777  -0.793 1.00 . A A .  99 CYS SG   1 1 
       22 33442 1 1 100 LEU C    C 30.354 -30.772  -1.075 1.00 . A A . 100 LEU C    1 1 
       22 33443 1 1 100 LEU CA   C 31.163 -29.469  -0.940 1.00 . A A . 100 LEU CA   1 1 
       22 33444 1 1 100 LEU CB   C 31.974 -29.440   0.394 1.00 . A A . 100 LEU CB   1 1 
       22 33445 1 1 100 LEU CD1  C 33.512 -28.141   1.924 1.00 . A A . 100 LEU CD1  1 1 
       22 33446 1 1 100 LEU CD2  C 34.107 -28.344  -0.517 1.00 . A A . 100 LEU CD2  1 1 
       22 33447 1 1 100 LEU CG   C 32.940 -28.227   0.493 1.00 . A A . 100 LEU CG   1 1 
       22 33448 1 1 100 LEU H    H 30.536 -27.693  -1.956 1.00 . A A . 100 LEU H    1 1 
       22 33449 1 1 100 LEU HXT  H 30.432 -32.547  -1.255 1.00 . A A . 100 LEU HXT  1 1 
       22 33450 1 1 100 LEU HA   H 31.880 -29.516  -1.762 1.00 . A A . 100 LEU HA   1 1 
       22 33451 1 1 100 LEU HB2  H 31.277 -29.411   1.233 1.00 . A A . 100 LEU HB2  1 1 
       22 33452 1 1 100 LEU HB3  H 32.549 -30.363   0.490 1.00 . A A . 100 LEU HB3  1 1 
       22 33453 1 1 100 LEU HD11 H 34.174 -27.277   2.025 1.00 . A A . 100 LEU HD11 1 1 
       22 33454 1 1 100 LEU HD12 H 34.081 -29.041   2.177 1.00 . A A . 100 LEU HD12 1 1 
       22 33455 1 1 100 LEU HD13 H 32.704 -28.030   2.654 1.00 . A A . 100 LEU HD13 1 1 
       22 33456 1 1 100 LEU HD21 H 34.648 -29.287  -0.383 1.00 . A A . 100 LEU HD21 1 1 
       22 33457 1 1 100 LEU HD22 H 34.817 -27.522  -0.380 1.00 . A A . 100 LEU HD22 1 1 
       22 33458 1 1 100 LEU HD23 H 33.747 -28.296  -1.547 1.00 . A A . 100 LEU HD23 1 1 
       22 33459 1 1 100 LEU HG   H 32.385 -27.305   0.293 1.00 . A A . 100 LEU HG   1 1 
       22 33460 1 1 100 LEU N    N 30.338 -28.248  -1.145 1.00 . A A . 100 LEU N    1 1 
       22 33461 1 1 100 LEU O    O 29.154 -30.848  -1.208 1.00 . A A . 100 LEU O    1 1 
       22 33462 1 1 100 LEU OXT  O 31.087 -31.835  -1.161 1.00 . A A . 100 LEU OXT  1 1 
       23 33463 1 1   1 GLY C    C  7.934   0.381  -2.019 1.00 . A A .   1 GLY C    1 1 
       23 33464 1 1   1 GLY CA   C  8.120   1.723  -2.684 1.00 . A A .   1 GLY CA   1 1 
       23 33465 1 1   1 GLY H2   H  6.389   2.751  -2.131 1.00 . A A .   1 GLY H2   1 1 
       23 33466 1 1   1 GLY HA2  H  8.677   1.540  -3.608 1.00 . A A .   1 GLY HA2  1 1 
       23 33467 1 1   1 GLY HA3  H  8.728   2.336  -2.008 1.00 . A A .   1 GLY HA3  1 1 
       23 33468 1 1   1 GLY N    N  6.826   2.411  -2.991 1.00 . A A .   1 GLY N    1 1 
       23 33469 1 1   1 GLY O    O  8.832  -0.276  -1.538 1.00 . A A .   1 GLY O    1 1 
       23 33470 1 1   2 SER C    C  6.648  -2.477  -2.239 1.00 . A A .   2 SER C    1 1 
       23 33471 1 1   2 SER CA   C  6.179  -1.270  -1.438 1.00 . A A .   2 SER CA   1 1 
       23 33472 1 1   2 SER CB   C  4.652  -1.265  -1.391 1.00 . A A .   2 SER CB   1 1 
       23 33473 1 1   2 SER H    H  5.987   0.618  -2.448 1.00 . A A .   2 SER H    1 1 
       23 33474 1 1   2 SER HA   H  6.562  -1.353  -0.420 1.00 . A A .   2 SER HA   1 1 
       23 33475 1 1   2 SER HB2  H  4.266  -1.333  -2.409 1.00 . A A .   2 SER HB2  1 1 
       23 33476 1 1   2 SER HB3  H  4.310  -2.130  -0.819 1.00 . A A .   2 SER HB3  1 1 
       23 33477 1 1   2 SER HG   H  3.238  -0.173  -0.615 1.00 . A A .   2 SER HG   1 1 
       23 33478 1 1   2 SER N    N  6.657  -0.015  -2.025 1.00 . A A .   2 SER N    1 1 
       23 33479 1 1   2 SER O    O  6.623  -3.604  -1.761 1.00 . A A .   2 SER O    1 1 
       23 33480 1 1   2 SER OG   O  4.179  -0.073  -0.789 1.00 . A A .   2 SER OG   1 1 
       23 33481 1 1   3 MET C    C  9.017  -2.786  -4.750 1.00 . A A .   3 MET C    1 1 
       23 33482 1 1   3 MET CA   C  7.640  -3.254  -4.324 1.00 . A A .   3 MET CA   1 1 
       23 33483 1 1   3 MET CB   C  6.735  -3.466  -5.540 1.00 . A A .   3 MET CB   1 1 
       23 33484 1 1   3 MET CE   C  4.797  -5.747  -7.193 1.00 . A A .   3 MET CE   1 1 
       23 33485 1 1   3 MET CG   C  7.232  -4.558  -6.481 1.00 . A A .   3 MET CG   1 1 
       23 33486 1 1   3 MET H    H  7.106  -1.270  -3.793 1.00 . A A .   3 MET H    1 1 
       23 33487 1 1   3 MET HA   H  7.734  -4.188  -3.772 1.00 . A A .   3 MET HA   1 1 
       23 33488 1 1   3 MET HB2  H  5.739  -3.735  -5.188 1.00 . A A .   3 MET HB2  1 1 
       23 33489 1 1   3 MET HB3  H  6.666  -2.533  -6.097 1.00 . A A .   3 MET HB3  1 1 
       23 33490 1 1   3 MET HE1  H  4.288  -5.159  -6.430 1.00 . A A .   3 MET HE1  1 1 
       23 33491 1 1   3 MET HE2  H  4.088  -6.010  -7.977 1.00 . A A .   3 MET HE2  1 1 
       23 33492 1 1   3 MET HE3  H  5.195  -6.658  -6.747 1.00 . A A .   3 MET HE3  1 1 
       23 33493 1 1   3 MET HG2  H  8.223  -4.290  -6.841 1.00 . A A .   3 MET HG2  1 1 
       23 33494 1 1   3 MET HG3  H  7.301  -5.498  -5.933 1.00 . A A .   3 MET HG3  1 1 
       23 33495 1 1   3 MET N    N  7.093  -2.219  -3.459 1.00 . A A .   3 MET N    1 1 
       23 33496 1 1   3 MET O    O  9.193  -1.640  -5.163 1.00 . A A .   3 MET O    1 1 
       23 33497 1 1   3 MET SD   S  6.147  -4.784  -7.904 1.00 . A A .   3 MET SD   1 1 
       23 33498 1 1   4 LYS C    C 11.935  -4.442  -5.837 1.00 . A A .   4 LYS C    1 1 
       23 33499 1 1   4 LYS CA   C 11.383  -3.348  -4.951 1.00 . A A .   4 LYS CA   1 1 
       23 33500 1 1   4 LYS CB   C 12.235  -3.249  -3.676 1.00 . A A .   4 LYS CB   1 1 
       23 33501 1 1   4 LYS CD   C 12.274  -0.674  -3.445 1.00 . A A .   4 LYS CD   1 1 
       23 33502 1 1   4 LYS CE   C 13.753  -0.554  -3.867 1.00 . A A .   4 LYS CE   1 1 
       23 33503 1 1   4 LYS CG   C 11.936  -2.031  -2.781 1.00 . A A .   4 LYS CG   1 1 
       23 33504 1 1   4 LYS H    H  9.802  -4.590  -4.260 1.00 . A A .   4 LYS H    1 1 
       23 33505 1 1   4 LYS HA   H 11.423  -2.403  -5.495 1.00 . A A .   4 LYS HA   1 1 
       23 33506 1 1   4 LYS HB2  H 12.072  -4.153  -3.089 1.00 . A A .   4 LYS HB2  1 1 
       23 33507 1 1   4 LYS HB3  H 13.283  -3.227  -3.965 1.00 . A A .   4 LYS HB3  1 1 
       23 33508 1 1   4 LYS HD2  H 11.644  -0.544  -4.327 1.00 . A A .   4 LYS HD2  1 1 
       23 33509 1 1   4 LYS HD3  H 12.044   0.125  -2.741 1.00 . A A .   4 LYS HD3  1 1 
       23 33510 1 1   4 LYS HE2  H 13.961  -1.291  -4.646 1.00 . A A .   4 LYS HE2  1 1 
       23 33511 1 1   4 LYS HE3  H 13.925   0.442  -4.280 1.00 . A A .   4 LYS HE3  1 1 
       23 33512 1 1   4 LYS HG2  H 10.879  -2.039  -2.514 1.00 . A A .   4 LYS HG2  1 1 
       23 33513 1 1   4 LYS HG3  H 12.520  -2.125  -1.867 1.00 . A A .   4 LYS HG3  1 1 
       23 33514 1 1   4 LYS HZ1  H 14.525  -0.093  -1.994 1.00 . A A .   4 LYS HZ1  1 1 
       23 33515 1 1   4 LYS HZ2  H 15.654  -0.697  -3.040 1.00 . A A .   4 LYS HZ2  1 1 
       23 33516 1 1   4 LYS HZ3  H 14.552  -1.705  -2.338 1.00 . A A .   4 LYS HZ3  1 1 
       23 33517 1 1   4 LYS N    N 10.002  -3.664  -4.614 1.00 . A A .   4 LYS N    1 1 
       23 33518 1 1   4 LYS NZ   N 14.697  -0.779  -2.715 1.00 . A A .   4 LYS NZ   1 1 
       23 33519 1 1   4 LYS O    O 12.617  -5.326  -5.364 1.00 . A A .   4 LYS O    1 1 
       23 33520 1 1   5 TYR C    C 13.002  -4.716  -9.087 1.00 . A A .   5 TYR C    1 1 
       23 33521 1 1   5 TYR CA   C 12.104  -5.367  -8.067 1.00 . A A .   5 TYR CA   1 1 
       23 33522 1 1   5 TYR CB   C 10.947  -6.070  -8.779 1.00 . A A .   5 TYR CB   1 1 
       23 33523 1 1   5 TYR CD1  C 10.862  -7.836  -6.917 1.00 . A A .   5 TYR CD1  1 1 
       23 33524 1 1   5 TYR CD2  C  8.800  -7.234  -8.049 1.00 . A A .   5 TYR CD2  1 1 
       23 33525 1 1   5 TYR CE1  C 10.150  -8.762  -6.111 1.00 . A A .   5 TYR CE1  1 1 
       23 33526 1 1   5 TYR CE2  C  8.090  -8.167  -7.243 1.00 . A A .   5 TYR CE2  1 1 
       23 33527 1 1   5 TYR CG   C 10.191  -7.055  -7.895 1.00 . A A .   5 TYR CG   1 1 
       23 33528 1 1   5 TYR CZ   C  8.776  -8.916  -6.283 1.00 . A A .   5 TYR CZ   1 1 
       23 33529 1 1   5 TYR H    H 11.041  -3.633  -7.459 1.00 . A A .   5 TYR H    1 1 
       23 33530 1 1   5 TYR HA   H 12.693  -6.113  -7.543 1.00 . A A .   5 TYR HA   1 1 
       23 33531 1 1   5 TYR HB2  H 10.250  -5.318  -9.152 1.00 . A A .   5 TYR HB2  1 1 
       23 33532 1 1   5 TYR HB3  H 11.355  -6.614  -9.644 1.00 . A A .   5 TYR HB3  1 1 
       23 33533 1 1   5 TYR HD1  H 11.933  -7.739  -6.774 1.00 . A A .   5 TYR HD1  1 1 
       23 33534 1 1   5 TYR HD2  H  8.265  -6.661  -8.795 1.00 . A A .   5 TYR HD2  1 1 
       23 33535 1 1   5 TYR HE1  H 10.675  -9.345  -5.370 1.00 . A A .   5 TYR HE1  1 1 
       23 33536 1 1   5 TYR HE2  H  7.024  -8.293  -7.368 1.00 . A A .   5 TYR HE2  1 1 
       23 33537 1 1   5 TYR HH   H  8.654 -10.247  -4.863 1.00 . A A .   5 TYR HH   1 1 
       23 33538 1 1   5 TYR N    N 11.615  -4.380  -7.117 1.00 . A A .   5 TYR N    1 1 
       23 33539 1 1   5 TYR O    O 12.925  -3.514  -9.328 1.00 . A A .   5 TYR O    1 1 
       23 33540 1 1   5 TYR OH   O  8.091  -9.806  -5.500 1.00 . A A .   5 TYR OH   1 1 
       23 33541 1 1   6 LEU C    C 14.042  -4.663 -11.950 1.00 . A A .   6 LEU C    1 1 
       23 33542 1 1   6 LEU CA   C 14.794  -5.093 -10.696 1.00 . A A .   6 LEU CA   1 1 
       23 33543 1 1   6 LEU CB   C 15.746  -6.245 -11.039 1.00 . A A .   6 LEU CB   1 1 
       23 33544 1 1   6 LEU CD1  C 17.302  -8.082 -10.367 1.00 . A A .   6 LEU CD1  1 1 
       23 33545 1 1   6 LEU CD2  C 17.592  -5.819  -9.346 1.00 . A A .   6 LEU CD2  1 1 
       23 33546 1 1   6 LEU CG   C 16.576  -6.828  -9.883 1.00 . A A .   6 LEU CG   1 1 
       23 33547 1 1   6 LEU H    H 13.856  -6.524  -9.413 1.00 . A A .   6 LEU H    1 1 
       23 33548 1 1   6 LEU HA   H 15.365  -4.245 -10.314 1.00 . A A .   6 LEU HA   1 1 
       23 33549 1 1   6 LEU HB2  H 15.150  -7.055 -11.458 1.00 . A A .   6 LEU HB2  1 1 
       23 33550 1 1   6 LEU HB3  H 16.433  -5.900 -11.812 1.00 . A A .   6 LEU HB3  1 1 
       23 33551 1 1   6 LEU HD11 H 17.989  -7.829 -11.175 1.00 . A A .   6 LEU HD11 1 1 
       23 33552 1 1   6 LEU HD12 H 16.573  -8.813 -10.718 1.00 . A A .   6 LEU HD12 1 1 
       23 33553 1 1   6 LEU HD13 H 17.858  -8.514  -9.535 1.00 . A A .   6 LEU HD13 1 1 
       23 33554 1 1   6 LEU HD21 H 18.259  -5.497 -10.144 1.00 . A A .   6 LEU HD21 1 1 
       23 33555 1 1   6 LEU HD22 H 18.173  -6.284  -8.544 1.00 . A A .   6 LEU HD22 1 1 
       23 33556 1 1   6 LEU HD23 H 17.066  -4.959  -8.937 1.00 . A A .   6 LEU HD23 1 1 
       23 33557 1 1   6 LEU HG   H 15.906  -7.113  -9.077 1.00 . A A .   6 LEU HG   1 1 
       23 33558 1 1   6 LEU N    N 13.852  -5.537  -9.682 1.00 . A A .   6 LEU N    1 1 
       23 33559 1 1   6 LEU O    O 14.412  -3.689 -12.596 1.00 . A A .   6 LEU O    1 1 
       23 33560 1 1   7 ASN C    C 12.954  -5.181 -14.757 1.00 . A A .   7 ASN C    1 1 
       23 33561 1 1   7 ASN CA   C 12.144  -5.179 -13.460 1.00 . A A .   7 ASN CA   1 1 
       23 33562 1 1   7 ASN CB   C 11.356  -3.868 -13.315 1.00 . A A .   7 ASN CB   1 1 
       23 33563 1 1   7 ASN CG   C 10.486  -3.849 -12.092 1.00 . A A .   7 ASN CG   1 1 
       23 33564 1 1   7 ASN H    H 12.766  -6.211 -11.698 1.00 . A A .   7 ASN H    1 1 
       23 33565 1 1   7 ASN HA   H 11.425  -5.998 -13.521 1.00 . A A .   7 ASN HA   1 1 
       23 33566 1 1   7 ASN HB2  H 12.053  -3.035 -13.269 1.00 . A A .   7 ASN HB2  1 1 
       23 33567 1 1   7 ASN HB3  H 10.721  -3.742 -14.192 1.00 . A A .   7 ASN HB3  1 1 
       23 33568 1 1   7 ASN HD21 H  9.938  -2.701 -10.557 1.00 . A A .   7 ASN HD21 1 1 
       23 33569 1 1   7 ASN HD22 H 11.088  -1.989 -11.660 1.00 . A A .   7 ASN HD22 1 1 
       23 33570 1 1   7 ASN N    N 12.995  -5.418 -12.280 1.00 . A A .   7 ASN N    1 1 
       23 33571 1 1   7 ASN ND2  N 10.503  -2.757 -11.382 1.00 . A A .   7 ASN ND2  1 1 
       23 33572 1 1   7 ASN O    O 12.607  -4.521 -15.734 1.00 . A A .   7 ASN O    1 1 
       23 33573 1 1   7 ASN OD1  O  9.805  -4.814 -11.788 1.00 . A A .   7 ASN OD1  1 1 
       23 33574 1 1   8 VAL C    C 14.464  -7.310 -16.662 1.00 . A A .   8 VAL C    1 1 
       23 33575 1 1   8 VAL CA   C 14.912  -6.074 -15.909 1.00 . A A .   8 VAL CA   1 1 
       23 33576 1 1   8 VAL CB   C 16.400  -6.222 -15.483 1.00 . A A .   8 VAL CB   1 1 
       23 33577 1 1   8 VAL CG1  C 16.900  -4.916 -14.890 1.00 . A A .   8 VAL CG1  1 1 
       23 33578 1 1   8 VAL CG2  C 16.581  -7.367 -14.469 1.00 . A A .   8 VAL CG2  1 1 
       23 33579 1 1   8 VAL H    H 14.250  -6.473 -13.925 1.00 . A A .   8 VAL H    1 1 
       23 33580 1 1   8 VAL HA   H 14.808  -5.203 -16.557 1.00 . A A .   8 VAL HA   1 1 
       23 33581 1 1   8 VAL HB   H 16.995  -6.446 -16.364 1.00 . A A .   8 VAL HB   1 1 
       23 33582 1 1   8 VAL HG11 H 16.796  -4.121 -15.627 1.00 . A A .   8 VAL HG11 1 1 
       23 33583 1 1   8 VAL HG12 H 16.314  -4.665 -14.007 1.00 . A A .   8 VAL HG12 1 1 
       23 33584 1 1   8 VAL HG13 H 17.947  -5.010 -14.612 1.00 . A A .   8 VAL HG13 1 1 
       23 33585 1 1   8 VAL HG21 H 17.579  -7.327 -14.040 1.00 . A A .   8 VAL HG21 1 1 
       23 33586 1 1   8 VAL HG22 H 15.846  -7.289 -13.660 1.00 . A A .   8 VAL HG22 1 1 
       23 33587 1 1   8 VAL HG23 H 16.449  -8.317 -14.978 1.00 . A A .   8 VAL HG23 1 1 
       23 33588 1 1   8 VAL N    N 14.035  -5.939 -14.749 1.00 . A A .   8 VAL N    1 1 
       23 33589 1 1   8 VAL O    O 13.776  -8.149 -16.110 1.00 . A A .   8 VAL O    1 1 
       23 33590 1 1   9 LEU C    C 15.546  -9.593 -18.712 1.00 . A A .   9 LEU C    1 1 
       23 33591 1 1   9 LEU CA   C 14.410  -8.583 -18.709 1.00 . A A .   9 LEU CA   1 1 
       23 33592 1 1   9 LEU CB   C 14.062  -8.151 -20.138 1.00 . A A .   9 LEU CB   1 1 
       23 33593 1 1   9 LEU CD1  C 11.760  -8.415 -21.056 1.00 . A A .   9 LEU CD1  1 1 
       23 33594 1 1   9 LEU CD2  C 12.021  -6.797 -19.195 1.00 . A A .   9 LEU CD2  1 1 
       23 33595 1 1   9 LEU CG   C 12.720  -7.424 -20.409 1.00 . A A .   9 LEU CG   1 1 
       23 33596 1 1   9 LEU H    H 15.405  -6.727 -18.363 1.00 . A A .   9 LEU H    1 1 
       23 33597 1 1   9 LEU HA   H 13.538  -9.043 -18.252 1.00 . A A .   9 LEU HA   1 1 
       23 33598 1 1   9 LEU HB2  H 14.867  -7.508 -20.491 1.00 . A A .   9 LEU HB2  1 1 
       23 33599 1 1   9 LEU HB3  H 14.075  -9.043 -20.764 1.00 . A A .   9 LEU HB3  1 1 
       23 33600 1 1   9 LEU HD11 H 10.806  -7.926 -21.247 1.00 . A A .   9 LEU HD11 1 1 
       23 33601 1 1   9 LEU HD12 H 11.592  -9.263 -20.390 1.00 . A A .   9 LEU HD12 1 1 
       23 33602 1 1   9 LEU HD13 H 12.172  -8.760 -22.000 1.00 . A A .   9 LEU HD13 1 1 
       23 33603 1 1   9 LEU HD21 H 11.095  -6.312 -19.510 1.00 . A A .   9 LEU HD21 1 1 
       23 33604 1 1   9 LEU HD22 H 12.671  -6.042 -18.747 1.00 . A A .   9 LEU HD22 1 1 
       23 33605 1 1   9 LEU HD23 H 11.788  -7.565 -18.458 1.00 . A A .   9 LEU HD23 1 1 
       23 33606 1 1   9 LEU HG   H 12.922  -6.626 -21.122 1.00 . A A .   9 LEU HG   1 1 
       23 33607 1 1   9 LEU N    N 14.834  -7.431 -17.923 1.00 . A A .   9 LEU N    1 1 
       23 33608 1 1   9 LEU O    O 16.664  -9.262 -18.330 1.00 . A A .   9 LEU O    1 1 
       23 33609 1 1  10 ALA C    C 15.991 -12.746 -20.472 1.00 . A A .  10 ALA C    1 1 
       23 33610 1 1  10 ALA CA   C 16.311 -11.831 -19.301 1.00 . A A .  10 ALA CA   1 1 
       23 33611 1 1  10 ALA CB   C 16.440 -12.638 -18.022 1.00 . A A .  10 ALA CB   1 1 
       23 33612 1 1  10 ALA H    H 14.329 -11.050 -19.452 1.00 . A A .  10 ALA H    1 1 
       23 33613 1 1  10 ALA HA   H 17.257 -11.341 -19.498 1.00 . A A .  10 ALA HA   1 1 
       23 33614 1 1  10 ALA HB1  H 15.467 -13.053 -17.748 1.00 . A A .  10 ALA HB1  1 1 
       23 33615 1 1  10 ALA HB2  H 17.155 -13.446 -18.164 1.00 . A A .  10 ALA HB2  1 1 
       23 33616 1 1  10 ALA HB3  H 16.798 -11.988 -17.227 1.00 . A A .  10 ALA HB3  1 1 
       23 33617 1 1  10 ALA N    N 15.280 -10.810 -19.164 1.00 . A A .  10 ALA N    1 1 
       23 33618 1 1  10 ALA O    O 14.835 -12.888 -20.861 1.00 . A A .  10 ALA O    1 1 
       23 33619 1 1  11 LYS C    C 17.467 -15.666 -21.728 1.00 . A A .  11 LYS C    1 1 
       23 33620 1 1  11 LYS CA   C 16.917 -14.308 -22.127 1.00 . A A .  11 LYS CA   1 1 
       23 33621 1 1  11 LYS CB   C 17.737 -13.792 -23.303 1.00 . A A .  11 LYS CB   1 1 
       23 33622 1 1  11 LYS CD   C 18.822 -14.428 -25.466 1.00 . A A .  11 LYS CD   1 1 
       23 33623 1 1  11 LYS CE   C 18.884 -12.998 -25.993 1.00 . A A .  11 LYS CE   1 1 
       23 33624 1 1  11 LYS CG   C 17.631 -14.648 -24.557 1.00 . A A .  11 LYS CG   1 1 
       23 33625 1 1  11 LYS H    H 17.955 -13.210 -20.623 1.00 . A A .  11 LYS H    1 1 
       23 33626 1 1  11 LYS HA   H 15.870 -14.411 -22.424 1.00 . A A .  11 LYS HA   1 1 
       23 33627 1 1  11 LYS HB2  H 17.410 -12.785 -23.539 1.00 . A A .  11 LYS HB2  1 1 
       23 33628 1 1  11 LYS HB3  H 18.779 -13.752 -22.995 1.00 . A A .  11 LYS HB3  1 1 
       23 33629 1 1  11 LYS HD2  H 19.738 -14.647 -24.911 1.00 . A A .  11 LYS HD2  1 1 
       23 33630 1 1  11 LYS HD3  H 18.744 -15.117 -26.309 1.00 . A A .  11 LYS HD3  1 1 
       23 33631 1 1  11 LYS HE2  H 17.867 -12.618 -26.119 1.00 . A A .  11 LYS HE2  1 1 
       23 33632 1 1  11 LYS HE3  H 19.417 -12.373 -25.266 1.00 . A A .  11 LYS HE3  1 1 
       23 33633 1 1  11 LYS HG2  H 17.605 -15.697 -24.281 1.00 . A A .  11 LYS HG2  1 1 
       23 33634 1 1  11 LYS HG3  H 16.709 -14.411 -25.089 1.00 . A A .  11 LYS HG3  1 1 
       23 33635 1 1  11 LYS HZ1  H 19.650 -12.005 -27.639 1.00 . A A .  11 LYS HZ1  1 1 
       23 33636 1 1  11 LYS HZ2  H 19.077 -13.511 -27.986 1.00 . A A .  11 LYS HZ2  1 1 
       23 33637 1 1  11 LYS HZ3  H 20.521 -13.340 -27.213 1.00 . A A .  11 LYS HZ3  1 1 
       23 33638 1 1  11 LYS N    N 17.027 -13.374 -21.011 1.00 . A A .  11 LYS N    1 1 
       23 33639 1 1  11 LYS NZ   N 19.593 -12.959 -27.313 1.00 . A A .  11 LYS NZ   1 1 
       23 33640 1 1  11 LYS O    O 18.604 -15.755 -21.252 1.00 . A A .  11 LYS O    1 1 
       23 33641 1 1  12 ALA C    C 18.223 -18.465 -22.648 1.00 . A A .  12 ALA C    1 1 
       23 33642 1 1  12 ALA CA   C 17.113 -18.076 -21.674 1.00 . A A .  12 ALA CA   1 1 
       23 33643 1 1  12 ALA CB   C 15.930 -19.009 -21.809 1.00 . A A .  12 ALA CB   1 1 
       23 33644 1 1  12 ALA H    H 15.753 -16.569 -22.343 1.00 . A A .  12 ALA H    1 1 
       23 33645 1 1  12 ALA HA   H 17.501 -18.141 -20.660 1.00 . A A .  12 ALA HA   1 1 
       23 33646 1 1  12 ALA HB1  H 16.252 -20.039 -21.669 1.00 . A A .  12 ALA HB1  1 1 
       23 33647 1 1  12 ALA HB2  H 15.177 -18.758 -21.060 1.00 . A A .  12 ALA HB2  1 1 
       23 33648 1 1  12 ALA HB3  H 15.490 -18.900 -22.797 1.00 . A A .  12 ALA HB3  1 1 
       23 33649 1 1  12 ALA N    N 16.685 -16.711 -21.945 1.00 . A A .  12 ALA N    1 1 
       23 33650 1 1  12 ALA O    O 18.109 -18.249 -23.853 1.00 . A A .  12 ALA O    1 1 
       23 33651 1 1  13 LEU C    C 20.313 -20.873 -23.344 1.00 . A A .  13 LEU C    1 1 
       23 33652 1 1  13 LEU CA   C 20.437 -19.418 -22.955 1.00 . A A .  13 LEU CA   1 1 
       23 33653 1 1  13 LEU CB   C 21.751 -19.198 -22.200 1.00 . A A .  13 LEU CB   1 1 
       23 33654 1 1  13 LEU CD1  C 23.326 -17.689 -20.970 1.00 . A A .  13 LEU CD1  1 1 
       23 33655 1 1  13 LEU CD2  C 22.114 -16.834 -23.000 1.00 . A A .  13 LEU CD2  1 1 
       23 33656 1 1  13 LEU CG   C 22.025 -17.752 -21.772 1.00 . A A .  13 LEU CG   1 1 
       23 33657 1 1  13 LEU H    H 19.355 -19.177 -21.116 1.00 . A A .  13 LEU H    1 1 
       23 33658 1 1  13 LEU HA   H 20.441 -18.824 -23.867 1.00 . A A .  13 LEU HA   1 1 
       23 33659 1 1  13 LEU HB2  H 21.744 -19.828 -21.311 1.00 . A A .  13 LEU HB2  1 1 
       23 33660 1 1  13 LEU HB3  H 22.571 -19.527 -22.838 1.00 . A A .  13 LEU HB3  1 1 
       23 33661 1 1  13 LEU HD11 H 24.166 -18.010 -21.589 1.00 . A A .  13 LEU HD11 1 1 
       23 33662 1 1  13 LEU HD12 H 23.249 -18.349 -20.103 1.00 . A A .  13 LEU HD12 1 1 
       23 33663 1 1  13 LEU HD13 H 23.493 -16.674 -20.617 1.00 . A A .  13 LEU HD13 1 1 
       23 33664 1 1  13 LEU HD21 H 22.386 -15.839 -22.679 1.00 . A A .  13 LEU HD21 1 1 
       23 33665 1 1  13 LEU HD22 H 21.143 -16.787 -23.488 1.00 . A A .  13 LEU HD22 1 1 
       23 33666 1 1  13 LEU HD23 H 22.859 -17.220 -23.697 1.00 . A A .  13 LEU HD23 1 1 
       23 33667 1 1  13 LEU HG   H 21.212 -17.411 -21.135 1.00 . A A .  13 LEU HG   1 1 
       23 33668 1 1  13 LEU N    N 19.300 -19.022 -22.124 1.00 . A A .  13 LEU N    1 1 
       23 33669 1 1  13 LEU O    O 20.887 -21.305 -24.339 1.00 . A A .  13 LEU O    1 1 
       23 33670 1 1  14 TYR C    C 17.830 -23.256 -22.358 1.00 . A A .  14 TYR C    1 1 
       23 33671 1 1  14 TYR CA   C 19.256 -23.014 -22.816 1.00 . A A .  14 TYR CA   1 1 
       23 33672 1 1  14 TYR CB   C 20.206 -23.902 -22.022 1.00 . A A .  14 TYR CB   1 1 
       23 33673 1 1  14 TYR CD1  C 22.222 -24.465 -23.472 1.00 . A A .  14 TYR CD1  1 1 
       23 33674 1 1  14 TYR CD2  C 22.508 -22.855 -21.684 1.00 . A A .  14 TYR CD2  1 1 
       23 33675 1 1  14 TYR CE1  C 23.598 -24.314 -23.821 1.00 . A A .  14 TYR CE1  1 1 
       23 33676 1 1  14 TYR CE2  C 23.877 -22.711 -22.030 1.00 . A A .  14 TYR CE2  1 1 
       23 33677 1 1  14 TYR CG   C 21.667 -23.736 -22.401 1.00 . A A .  14 TYR CG   1 1 
       23 33678 1 1  14 TYR CZ   C 24.407 -23.444 -23.095 1.00 . A A .  14 TYR CZ   1 1 
       23 33679 1 1  14 TYR H    H 19.078 -21.182 -21.775 1.00 . A A .  14 TYR H    1 1 
       23 33680 1 1  14 TYR HA   H 19.349 -23.241 -23.874 1.00 . A A .  14 TYR HA   1 1 
       23 33681 1 1  14 TYR HB2  H 20.089 -23.686 -20.964 1.00 . A A .  14 TYR HB2  1 1 
       23 33682 1 1  14 TYR HB3  H 19.924 -24.943 -22.190 1.00 . A A .  14 TYR HB3  1 1 
       23 33683 1 1  14 TYR HD1  H 21.603 -25.144 -24.038 1.00 . A A .  14 TYR HD1  1 1 
       23 33684 1 1  14 TYR HD2  H 22.110 -22.283 -20.867 1.00 . A A .  14 TYR HD2  1 1 
       23 33685 1 1  14 TYR HE1  H 24.019 -24.875 -24.640 1.00 . A A .  14 TYR HE1  1 1 
       23 33686 1 1  14 TYR HE2  H 24.508 -22.040 -21.469 1.00 . A A .  14 TYR HE2  1 1 
       23 33687 1 1  14 TYR HH   H 26.219 -22.750 -22.831 1.00 . A A .  14 TYR HH   1 1 
       23 33688 1 1  14 TYR N    N 19.534 -21.606 -22.569 1.00 . A A .  14 TYR N    1 1 
       23 33689 1 1  14 TYR O    O 17.233 -22.385 -21.739 1.00 . A A .  14 TYR O    1 1 
       23 33690 1 1  14 TYR OH   O 25.729 -23.307 -23.436 1.00 . A A .  14 TYR OH   1 1 
       23 33691 1 1  15 ASP C    C 16.048 -25.346 -20.769 1.00 . A A .  15 ASP C    1 1 
       23 33692 1 1  15 ASP CA   C 15.964 -24.833 -22.202 1.00 . A A .  15 ASP CA   1 1 
       23 33693 1 1  15 ASP CB   C 15.449 -25.964 -23.096 1.00 . A A .  15 ASP CB   1 1 
       23 33694 1 1  15 ASP CG   C 16.344 -27.190 -23.051 1.00 . A A .  15 ASP CG   1 1 
       23 33695 1 1  15 ASP H    H 17.848 -25.131 -23.146 1.00 . A A .  15 ASP H    1 1 
       23 33696 1 1  15 ASP HA   H 15.283 -23.986 -22.244 1.00 . A A .  15 ASP HA   1 1 
       23 33697 1 1  15 ASP HB2  H 14.445 -26.245 -22.776 1.00 . A A .  15 ASP HB2  1 1 
       23 33698 1 1  15 ASP HB3  H 15.401 -25.605 -24.121 1.00 . A A .  15 ASP HB3  1 1 
       23 33699 1 1  15 ASP N    N 17.297 -24.430 -22.649 1.00 . A A .  15 ASP N    1 1 
       23 33700 1 1  15 ASP O    O 17.133 -25.404 -20.197 1.00 . A A .  15 ASP O    1 1 
       23 33701 1 1  15 ASP OD1  O 17.499 -27.098 -23.530 1.00 . A A .  15 ASP OD1  1 1 
       23 33702 1 1  15 ASP OD2  O 15.896 -28.240 -22.564 1.00 . A A .  15 ASP OD2  1 1 
       23 33703 1 1  16 ASN C    C 13.682 -27.273 -18.762 1.00 . A A .  16 ASN C    1 1 
       23 33704 1 1  16 ASN CA   C 14.869 -26.309 -18.874 1.00 . A A .  16 ASN CA   1 1 
       23 33705 1 1  16 ASN CB   C 14.770 -25.162 -17.860 1.00 . A A .  16 ASN CB   1 1 
       23 33706 1 1  16 ASN CG   C 13.430 -25.067 -17.182 1.00 . A A .  16 ASN CG   1 1 
       23 33707 1 1  16 ASN H    H 14.037 -25.621 -20.681 1.00 . A A .  16 ASN H    1 1 
       23 33708 1 1  16 ASN HA   H 15.788 -26.861 -18.693 1.00 . A A .  16 ASN HA   1 1 
       23 33709 1 1  16 ASN HB2  H 15.509 -25.298 -17.128 1.00 . A A .  16 ASN HB2  1 1 
       23 33710 1 1  16 ASN HB3  H 14.960 -24.230 -18.379 1.00 . A A .  16 ASN HB3  1 1 
       23 33711 1 1  16 ASN HD21 H 12.546 -24.940 -15.394 1.00 . A A .  16 ASN HD21 1 1 
       23 33712 1 1  16 ASN HD22 H 14.284 -25.105 -15.358 1.00 . A A .  16 ASN HD22 1 1 
       23 33713 1 1  16 ASN N    N 14.919 -25.733 -20.200 1.00 . A A .  16 ASN N    1 1 
       23 33714 1 1  16 ASN ND2  N 13.429 -25.043 -15.877 1.00 . A A .  16 ASN ND2  1 1 
       23 33715 1 1  16 ASN O    O 12.795 -27.281 -19.613 1.00 . A A .  16 ASN O    1 1 
       23 33716 1 1  16 ASN OD1  O 12.423 -24.991 -17.822 1.00 . A A .  16 ASN OD1  1 1 
       23 33717 1 1  17 VAL C    C 12.203 -28.490 -15.891 1.00 . A A .  17 VAL C    1 1 
       23 33718 1 1  17 VAL CA   C 12.510 -28.867 -17.331 1.00 . A A .  17 VAL CA   1 1 
       23 33719 1 1  17 VAL CB   C 12.831 -30.386 -17.447 1.00 . A A .  17 VAL CB   1 1 
       23 33720 1 1  17 VAL CG1  C 11.609 -31.232 -17.056 1.00 . A A .  17 VAL CG1  1 1 
       23 33721 1 1  17 VAL CG2  C 13.255 -30.730 -18.889 1.00 . A A .  17 VAL CG2  1 1 
       23 33722 1 1  17 VAL H    H 14.407 -28.001 -17.022 1.00 . A A .  17 VAL H    1 1 
       23 33723 1 1  17 VAL HA   H 11.662 -28.623 -17.969 1.00 . A A .  17 VAL HA   1 1 
       23 33724 1 1  17 VAL HB   H 13.656 -30.624 -16.777 1.00 . A A .  17 VAL HB   1 1 
       23 33725 1 1  17 VAL HG11 H 11.846 -32.291 -17.168 1.00 . A A .  17 VAL HG11 1 1 
       23 33726 1 1  17 VAL HG12 H 11.349 -31.048 -16.008 1.00 . A A .  17 VAL HG12 1 1 
       23 33727 1 1  17 VAL HG13 H 10.759 -30.981 -17.690 1.00 . A A .  17 VAL HG13 1 1 
       23 33728 1 1  17 VAL HG21 H 13.422 -31.803 -18.974 1.00 . A A .  17 VAL HG21 1 1 
       23 33729 1 1  17 VAL HG22 H 12.473 -30.426 -19.587 1.00 . A A .  17 VAL HG22 1 1 
       23 33730 1 1  17 VAL HG23 H 14.176 -30.206 -19.139 1.00 . A A .  17 VAL HG23 1 1 
       23 33731 1 1  17 VAL N    N 13.656 -28.037 -17.680 1.00 . A A .  17 VAL N    1 1 
       23 33732 1 1  17 VAL O    O 13.125 -28.411 -15.065 1.00 . A A .  17 VAL O    1 1 
       23 33733 1 1  18 ALA C    C 10.323 -29.020 -13.396 1.00 . A A .  18 ALA C    1 1 
       23 33734 1 1  18 ALA CA   C 10.536 -27.780 -14.266 1.00 . A A .  18 ALA CA   1 1 
       23 33735 1 1  18 ALA CB   C  9.255 -26.955 -14.341 1.00 . A A .  18 ALA CB   1 1 
       23 33736 1 1  18 ALA H    H 10.237 -28.250 -16.322 1.00 . A A .  18 ALA H    1 1 
       23 33737 1 1  18 ALA HA   H 11.319 -27.172 -13.825 1.00 . A A .  18 ALA HA   1 1 
       23 33738 1 1  18 ALA HB1  H  9.452 -26.004 -14.837 1.00 . A A .  18 ALA HB1  1 1 
       23 33739 1 1  18 ALA HB2  H  8.488 -27.507 -14.884 1.00 . A A .  18 ALA HB2  1 1 
       23 33740 1 1  18 ALA HB3  H  8.895 -26.754 -13.329 1.00 . A A .  18 ALA HB3  1 1 
       23 33741 1 1  18 ALA N    N 10.946 -28.182 -15.606 1.00 . A A .  18 ALA N    1 1 
       23 33742 1 1  18 ALA O    O  9.480 -29.855 -13.696 1.00 . A A .  18 ALA O    1 1 
       23 33743 1 1  19 GLU C    C 10.270 -29.924 -10.133 1.00 . A A .  19 GLU C    1 1 
       23 33744 1 1  19 GLU CA   C 11.028 -30.275 -11.416 1.00 . A A .  19 GLU CA   1 1 
       23 33745 1 1  19 GLU CB   C 12.451 -30.715 -11.065 1.00 . A A .  19 GLU CB   1 1 
       23 33746 1 1  19 GLU CD   C 12.669 -32.547 -12.792 1.00 . A A .  19 GLU CD   1 1 
       23 33747 1 1  19 GLU CG   C 13.244 -31.254 -12.248 1.00 . A A .  19 GLU CG   1 1 
       23 33748 1 1  19 GLU H    H 11.766 -28.382 -12.123 1.00 . A A .  19 GLU H    1 1 
       23 33749 1 1  19 GLU HA   H 10.511 -31.103 -11.910 1.00 . A A .  19 GLU HA   1 1 
       23 33750 1 1  19 GLU HB2  H 12.981 -29.857 -10.658 1.00 . A A .  19 GLU HB2  1 1 
       23 33751 1 1  19 GLU HB3  H 12.410 -31.486 -10.296 1.00 . A A .  19 GLU HB3  1 1 
       23 33752 1 1  19 GLU HG2  H 13.258 -30.505 -13.039 1.00 . A A .  19 GLU HG2  1 1 
       23 33753 1 1  19 GLU HG3  H 14.271 -31.431 -11.923 1.00 . A A .  19 GLU HG3  1 1 
       23 33754 1 1  19 GLU N    N 11.087 -29.119 -12.322 1.00 . A A .  19 GLU N    1 1 
       23 33755 1 1  19 GLU O    O 10.293 -30.668  -9.152 1.00 . A A .  19 GLU O    1 1 
       23 33756 1 1  19 GLU OE1  O 12.480 -33.491 -11.997 1.00 . A A .  19 GLU OE1  1 1 
       23 33757 1 1  19 GLU OE2  O 12.461 -32.638 -14.017 1.00 . A A .  19 GLU OE2  1 1 
       23 33758 1 1  20 SER C    C  7.836 -27.335  -9.506 1.00 . A A .  20 SER C    1 1 
       23 33759 1 1  20 SER CA   C  8.898 -28.279  -8.972 1.00 . A A .  20 SER CA   1 1 
       23 33760 1 1  20 SER CB   C  9.838 -27.530  -8.037 1.00 . A A .  20 SER CB   1 1 
       23 33761 1 1  20 SER H    H  9.680 -28.157 -10.924 1.00 . A A .  20 SER H    1 1 
       23 33762 1 1  20 SER HA   H  8.427 -29.111  -8.449 1.00 . A A .  20 SER HA   1 1 
       23 33763 1 1  20 SER HB2  H 10.352 -26.746  -8.592 1.00 . A A .  20 SER HB2  1 1 
       23 33764 1 1  20 SER HB3  H  9.260 -27.082  -7.244 1.00 . A A .  20 SER HB3  1 1 
       23 33765 1 1  20 SER HG   H 10.571 -29.319  -7.799 1.00 . A A .  20 SER HG   1 1 
       23 33766 1 1  20 SER N    N  9.652 -28.756 -10.119 1.00 . A A .  20 SER N    1 1 
       23 33767 1 1  20 SER O    O  8.024 -26.755 -10.570 1.00 . A A .  20 SER O    1 1 
       23 33768 1 1  20 SER OG   O 10.790 -28.425  -7.488 1.00 . A A .  20 SER OG   1 1 
       23 33769 1 1  21 PRO C    C  6.206 -24.757  -9.227 1.00 . A A .  21 PRO C    1 1 
       23 33770 1 1  21 PRO CA   C  5.721 -26.205  -9.273 1.00 . A A .  21 PRO CA   1 1 
       23 33771 1 1  21 PRO CB   C  4.542 -26.429  -8.323 1.00 . A A .  21 PRO CB   1 1 
       23 33772 1 1  21 PRO CD   C  6.318 -27.743  -7.480 1.00 . A A .  21 PRO CD   1 1 
       23 33773 1 1  21 PRO CG   C  5.178 -26.871  -7.050 1.00 . A A .  21 PRO CG   1 1 
       23 33774 1 1  21 PRO HA   H  5.434 -26.462 -10.293 1.00 . A A .  21 PRO HA   1 1 
       23 33775 1 1  21 PRO HB2  H  3.981 -25.506  -8.181 1.00 . A A .  21 PRO HB2  1 1 
       23 33776 1 1  21 PRO HB3  H  3.898 -27.217  -8.713 1.00 . A A .  21 PRO HB3  1 1 
       23 33777 1 1  21 PRO HD2  H  7.129 -27.692  -6.750 1.00 . A A .  21 PRO HD2  1 1 
       23 33778 1 1  21 PRO HD3  H  5.979 -28.770  -7.625 1.00 . A A .  21 PRO HD3  1 1 
       23 33779 1 1  21 PRO HG2  H  5.556 -26.010  -6.498 1.00 . A A .  21 PRO HG2  1 1 
       23 33780 1 1  21 PRO HG3  H  4.475 -27.439  -6.443 1.00 . A A .  21 PRO HG3  1 1 
       23 33781 1 1  21 PRO N    N  6.726 -27.149  -8.770 1.00 . A A .  21 PRO N    1 1 
       23 33782 1 1  21 PRO O    O  5.717 -23.907  -9.959 1.00 . A A .  21 PRO O    1 1 
       23 33783 1 1  22 ASP C    C  8.708 -22.884  -9.410 1.00 . A A .  22 ASP C    1 1 
       23 33784 1 1  22 ASP CA   C  7.770 -23.167  -8.247 1.00 . A A .  22 ASP CA   1 1 
       23 33785 1 1  22 ASP CB   C  8.607 -23.102  -6.966 1.00 . A A .  22 ASP CB   1 1 
       23 33786 1 1  22 ASP CG   C  7.881 -23.670  -5.765 1.00 . A A .  22 ASP CG   1 1 
       23 33787 1 1  22 ASP H    H  7.521 -25.215  -7.750 1.00 . A A .  22 ASP H    1 1 
       23 33788 1 1  22 ASP HA   H  6.981 -22.417  -8.213 1.00 . A A .  22 ASP HA   1 1 
       23 33789 1 1  22 ASP HB2  H  9.518 -23.682  -7.114 1.00 . A A .  22 ASP HB2  1 1 
       23 33790 1 1  22 ASP HB3  H  8.883 -22.064  -6.769 1.00 . A A .  22 ASP HB3  1 1 
       23 33791 1 1  22 ASP N    N  7.186 -24.494  -8.374 1.00 . A A .  22 ASP N    1 1 
       23 33792 1 1  22 ASP O    O  9.022 -21.736  -9.695 1.00 . A A .  22 ASP O    1 1 
       23 33793 1 1  22 ASP OD1  O  7.309 -22.888  -4.983 1.00 . A A .  22 ASP OD1  1 1 
       23 33794 1 1  22 ASP OD2  O  7.894 -24.918  -5.608 1.00 . A A .  22 ASP OD2  1 1 
       23 33795 1 1  23 GLU C    C  9.396 -23.499 -12.447 1.00 . A A .  23 GLU C    1 1 
       23 33796 1 1  23 GLU CA   C 10.142 -23.770 -11.147 1.00 . A A .  23 GLU CA   1 1 
       23 33797 1 1  23 GLU CB   C 11.051 -25.005 -11.273 1.00 . A A .  23 GLU CB   1 1 
       23 33798 1 1  23 GLU CD   C 13.253 -25.920 -12.219 1.00 . A A .  23 GLU CD   1 1 
       23 33799 1 1  23 GLU CG   C 12.214 -24.797 -12.256 1.00 . A A .  23 GLU CG   1 1 
       23 33800 1 1  23 GLU H    H  8.857 -24.858  -9.837 1.00 . A A .  23 GLU H    1 1 
       23 33801 1 1  23 GLU HA   H 10.770 -22.910 -10.925 1.00 . A A .  23 GLU HA   1 1 
       23 33802 1 1  23 GLU HB2  H 11.465 -25.222 -10.288 1.00 . A A .  23 GLU HB2  1 1 
       23 33803 1 1  23 GLU HB3  H 10.456 -25.859 -11.595 1.00 . A A .  23 GLU HB3  1 1 
       23 33804 1 1  23 GLU HG2  H 11.817 -24.719 -13.269 1.00 . A A .  23 GLU HG2  1 1 
       23 33805 1 1  23 GLU HG3  H 12.710 -23.861 -12.010 1.00 . A A .  23 GLU HG3  1 1 
       23 33806 1 1  23 GLU N    N  9.177 -23.932 -10.069 1.00 . A A .  23 GLU N    1 1 
       23 33807 1 1  23 GLU O    O  8.499 -24.234 -12.841 1.00 . A A .  23 GLU O    1 1 
       23 33808 1 1  23 GLU OE1  O 14.368 -25.715 -12.758 1.00 . A A .  23 GLU OE1  1 1 
       23 33809 1 1  23 GLU OE2  O 12.973 -27.017 -11.670 1.00 . A A .  23 GLU OE2  1 1 
       23 33810 1 1  24 LEU C    C  9.773 -22.929 -15.456 1.00 . A A .  24 LEU C    1 1 
       23 33811 1 1  24 LEU CA   C  9.167 -22.061 -14.373 1.00 . A A .  24 LEU CA   1 1 
       23 33812 1 1  24 LEU CB   C  9.443 -20.593 -14.665 1.00 . A A .  24 LEU CB   1 1 
       23 33813 1 1  24 LEU CD1  C  9.310 -18.231 -13.883 1.00 . A A .  24 LEU CD1  1 1 
       23 33814 1 1  24 LEU CD2  C  7.202 -19.517 -14.254 1.00 . A A .  24 LEU CD2  1 1 
       23 33815 1 1  24 LEU CG   C  8.650 -19.603 -13.811 1.00 . A A .  24 LEU CG   1 1 
       23 33816 1 1  24 LEU H    H 10.528 -21.845 -12.739 1.00 . A A .  24 LEU H    1 1 
       23 33817 1 1  24 LEU HA   H  8.092 -22.237 -14.327 1.00 . A A .  24 LEU HA   1 1 
       23 33818 1 1  24 LEU HB2  H 10.485 -20.431 -14.480 1.00 . A A .  24 LEU HB2  1 1 
       23 33819 1 1  24 LEU HB3  H  9.262 -20.386 -15.717 1.00 . A A .  24 LEU HB3  1 1 
       23 33820 1 1  24 LEU HD11 H  9.462 -17.942 -14.923 1.00 . A A .  24 LEU HD11 1 1 
       23 33821 1 1  24 LEU HD12 H 10.269 -18.266 -13.365 1.00 . A A .  24 LEU HD12 1 1 
       23 33822 1 1  24 LEU HD13 H  8.675 -17.498 -13.395 1.00 . A A .  24 LEU HD13 1 1 
       23 33823 1 1  24 LEU HD21 H  6.671 -18.795 -13.629 1.00 . A A .  24 LEU HD21 1 1 
       23 33824 1 1  24 LEU HD22 H  6.726 -20.488 -14.138 1.00 . A A .  24 LEU HD22 1 1 
       23 33825 1 1  24 LEU HD23 H  7.146 -19.203 -15.298 1.00 . A A .  24 LEU HD23 1 1 
       23 33826 1 1  24 LEU HG   H  8.676 -19.945 -12.781 1.00 . A A .  24 LEU HG   1 1 
       23 33827 1 1  24 LEU N    N  9.773 -22.423 -13.106 1.00 . A A .  24 LEU N    1 1 
       23 33828 1 1  24 LEU O    O 10.989 -23.117 -15.510 1.00 . A A .  24 LEU O    1 1 
       23 33829 1 1  25 SER C    C  9.593 -23.287 -18.629 1.00 . A A .  25 SER C    1 1 
       23 33830 1 1  25 SER CA   C  9.379 -24.234 -17.455 1.00 . A A .  25 SER CA   1 1 
       23 33831 1 1  25 SER CB   C  8.360 -25.311 -17.822 1.00 . A A .  25 SER CB   1 1 
       23 33832 1 1  25 SER H    H  7.942 -23.255 -16.230 1.00 . A A .  25 SER H    1 1 
       23 33833 1 1  25 SER HA   H 10.309 -24.715 -17.193 1.00 . A A .  25 SER HA   1 1 
       23 33834 1 1  25 SER HB2  H  8.164 -25.930 -16.945 1.00 . A A .  25 SER HB2  1 1 
       23 33835 1 1  25 SER HB3  H  7.429 -24.834 -18.136 1.00 . A A .  25 SER HB3  1 1 
       23 33836 1 1  25 SER HG   H  9.804 -26.219 -18.777 1.00 . A A .  25 SER HG   1 1 
       23 33837 1 1  25 SER N    N  8.921 -23.442 -16.323 1.00 . A A .  25 SER N    1 1 
       23 33838 1 1  25 SER O    O  8.681 -22.535 -18.974 1.00 . A A .  25 SER O    1 1 
       23 33839 1 1  25 SER OG   O  8.848 -26.134 -18.868 1.00 . A A .  25 SER OG   1 1 
       23 33840 1 1  26 PHE C    C 11.962 -23.118 -21.373 1.00 . A A .  26 PHE C    1 1 
       23 33841 1 1  26 PHE CA   C 11.088 -22.419 -20.342 1.00 . A A .  26 PHE CA   1 1 
       23 33842 1 1  26 PHE CB   C 11.771 -21.139 -19.847 1.00 . A A .  26 PHE CB   1 1 
       23 33843 1 1  26 PHE CD1  C 13.088 -21.618 -17.747 1.00 . A A .  26 PHE CD1  1 1 
       23 33844 1 1  26 PHE CD2  C 14.297 -21.325 -19.819 1.00 . A A .  26 PHE CD2  1 1 
       23 33845 1 1  26 PHE CE1  C 14.305 -21.802 -17.055 1.00 . A A .  26 PHE CE1  1 1 
       23 33846 1 1  26 PHE CE2  C 15.528 -21.500 -19.130 1.00 . A A .  26 PHE CE2  1 1 
       23 33847 1 1  26 PHE CG   C 13.075 -21.374 -19.127 1.00 . A A .  26 PHE CG   1 1 
       23 33848 1 1  26 PHE CZ   C 15.528 -21.731 -17.743 1.00 . A A .  26 PHE CZ   1 1 
       23 33849 1 1  26 PHE H    H 11.526 -23.927 -18.876 1.00 . A A .  26 PHE H    1 1 
       23 33850 1 1  26 PHE HA   H 10.154 -22.141 -20.830 1.00 . A A .  26 PHE HA   1 1 
       23 33851 1 1  26 PHE HB2  H 11.953 -20.482 -20.696 1.00 . A A .  26 PHE HB2  1 1 
       23 33852 1 1  26 PHE HB3  H 11.093 -20.634 -19.165 1.00 . A A .  26 PHE HB3  1 1 
       23 33853 1 1  26 PHE HD1  H 12.156 -21.660 -17.202 1.00 . A A .  26 PHE HD1  1 1 
       23 33854 1 1  26 PHE HD2  H 14.305 -21.142 -20.882 1.00 . A A .  26 PHE HD2  1 1 
       23 33855 1 1  26 PHE HE1  H 14.293 -21.996 -15.996 1.00 . A A .  26 PHE HE1  1 1 
       23 33856 1 1  26 PHE HE2  H 16.460 -21.450 -19.668 1.00 . A A .  26 PHE HE2  1 1 
       23 33857 1 1  26 PHE HZ   H 16.461 -21.861 -17.215 1.00 . A A .  26 PHE HZ   1 1 
       23 33858 1 1  26 PHE N    N 10.782 -23.295 -19.218 1.00 . A A .  26 PHE N    1 1 
       23 33859 1 1  26 PHE O    O 12.631 -24.112 -21.080 1.00 . A A .  26 PHE O    1 1 
       23 33860 1 1  27 ARG C    C 13.905 -22.172 -23.962 1.00 . A A .  27 ARG C    1 1 
       23 33861 1 1  27 ARG CA   C 12.751 -23.124 -23.676 1.00 . A A .  27 ARG CA   1 1 
       23 33862 1 1  27 ARG CB   C 11.873 -23.306 -24.930 1.00 . A A .  27 ARG CB   1 1 
       23 33863 1 1  27 ARG CD   C 13.128 -25.169 -26.123 1.00 . A A .  27 ARG CD   1 1 
       23 33864 1 1  27 ARG CG   C 11.815 -24.756 -25.446 1.00 . A A .  27 ARG CG   1 1 
       23 33865 1 1  27 ARG CZ   C 12.941 -27.135 -27.654 1.00 . A A .  27 ARG CZ   1 1 
       23 33866 1 1  27 ARG H    H 11.389 -21.749 -22.767 1.00 . A A .  27 ARG H    1 1 
       23 33867 1 1  27 ARG HA   H 13.155 -24.090 -23.379 1.00 . A A .  27 ARG HA   1 1 
       23 33868 1 1  27 ARG HB2  H 10.858 -22.988 -24.685 1.00 . A A .  27 ARG HB2  1 1 
       23 33869 1 1  27 ARG HB3  H 12.246 -22.661 -25.727 1.00 . A A .  27 ARG HB3  1 1 
       23 33870 1 1  27 ARG HD2  H 13.267 -24.575 -27.030 1.00 . A A .  27 ARG HD2  1 1 
       23 33871 1 1  27 ARG HD3  H 13.944 -24.949 -25.447 1.00 . A A .  27 ARG HD3  1 1 
       23 33872 1 1  27 ARG HE   H 13.472 -27.233 -25.718 1.00 . A A .  27 ARG HE   1 1 
       23 33873 1 1  27 ARG HG2  H 11.623 -25.423 -24.601 1.00 . A A .  27 ARG HG2  1 1 
       23 33874 1 1  27 ARG HG3  H 10.999 -24.850 -26.159 1.00 . A A .  27 ARG HG3  1 1 
       23 33875 1 1  27 ARG HH11 H 12.466 -25.417 -28.586 1.00 . A A .  27 ARG HH11 1 1 
       23 33876 1 1  27 ARG HH12 H 12.419 -26.849 -29.581 1.00 . A A .  27 ARG HH12 1 1 
       23 33877 1 1  27 ARG HH21 H 13.374 -29.002 -27.049 1.00 . A A .  27 ARG HH21 1 1 
       23 33878 1 1  27 ARG HH22 H 12.909 -28.832 -28.719 1.00 . A A .  27 ARG HH22 1 1 
       23 33879 1 1  27 ARG N    N 11.956 -22.587 -22.584 1.00 . A A .  27 ARG N    1 1 
       23 33880 1 1  27 ARG NE   N 13.190 -26.606 -26.458 1.00 . A A .  27 ARG NE   1 1 
       23 33881 1 1  27 ARG NH1  N 12.573 -26.412 -28.685 1.00 . A A .  27 ARG NH1  1 1 
       23 33882 1 1  27 ARG NH2  N 13.081 -28.419 -27.818 1.00 . A A .  27 ARG NH2  1 1 
       23 33883 1 1  27 ARG O    O 13.923 -21.031 -23.511 1.00 . A A .  27 ARG O    1 1 
       23 33884 1 1  28 LYS C    C 15.574 -20.674 -25.922 1.00 . A A .  28 LYS C    1 1 
       23 33885 1 1  28 LYS CA   C 16.033 -21.865 -25.097 1.00 . A A .  28 LYS CA   1 1 
       23 33886 1 1  28 LYS CB   C 16.991 -22.726 -25.922 1.00 . A A .  28 LYS CB   1 1 
       23 33887 1 1  28 LYS CD   C 19.206 -22.917 -27.046 1.00 . A A .  28 LYS CD   1 1 
       23 33888 1 1  28 LYS CE   C 20.396 -22.137 -27.550 1.00 . A A .  28 LYS CE   1 1 
       23 33889 1 1  28 LYS CG   C 18.229 -21.986 -26.369 1.00 . A A .  28 LYS CG   1 1 
       23 33890 1 1  28 LYS H    H 14.817 -23.603 -25.043 1.00 . A A .  28 LYS H    1 1 
       23 33891 1 1  28 LYS HA   H 16.537 -21.503 -24.203 1.00 . A A .  28 LYS HA   1 1 
       23 33892 1 1  28 LYS HB2  H 17.290 -23.583 -25.321 1.00 . A A .  28 LYS HB2  1 1 
       23 33893 1 1  28 LYS HB3  H 16.465 -23.092 -26.805 1.00 . A A .  28 LYS HB3  1 1 
       23 33894 1 1  28 LYS HD2  H 19.538 -23.673 -26.333 1.00 . A A .  28 LYS HD2  1 1 
       23 33895 1 1  28 LYS HD3  H 18.713 -23.408 -27.886 1.00 . A A .  28 LYS HD3  1 1 
       23 33896 1 1  28 LYS HE2  H 20.045 -21.388 -28.269 1.00 . A A .  28 LYS HE2  1 1 
       23 33897 1 1  28 LYS HE3  H 20.860 -21.624 -26.707 1.00 . A A .  28 LYS HE3  1 1 
       23 33898 1 1  28 LYS HG2  H 17.948 -21.199 -27.069 1.00 . A A .  28 LYS HG2  1 1 
       23 33899 1 1  28 LYS HG3  H 18.703 -21.531 -25.507 1.00 . A A .  28 LYS HG3  1 1 
       23 33900 1 1  28 LYS HZ1  H 20.978 -23.551 -28.958 1.00 . A A .  28 LYS HZ1  1 1 
       23 33901 1 1  28 LYS HZ2  H 21.762 -23.711 -27.518 1.00 . A A .  28 LYS HZ2  1 1 
       23 33902 1 1  28 LYS HZ3  H 22.180 -22.501 -28.552 1.00 . A A .  28 LYS HZ3  1 1 
       23 33903 1 1  28 LYS N    N 14.879 -22.662 -24.710 1.00 . A A .  28 LYS N    1 1 
       23 33904 1 1  28 LYS NZ   N 21.406 -23.041 -28.201 1.00 . A A .  28 LYS NZ   1 1 
       23 33905 1 1  28 LYS O    O 14.854 -20.834 -26.896 1.00 . A A .  28 LYS O    1 1 
       23 33906 1 1  29 GLY C    C 14.504 -17.522 -25.690 1.00 . A A .  29 GLY C    1 1 
       23 33907 1 1  29 GLY CA   C 15.698 -18.276 -26.253 1.00 . A A .  29 GLY CA   1 1 
       23 33908 1 1  29 GLY H    H 16.624 -19.415 -24.723 1.00 . A A .  29 GLY H    1 1 
       23 33909 1 1  29 GLY HA2  H 16.565 -17.616 -26.217 1.00 . A A .  29 GLY HA2  1 1 
       23 33910 1 1  29 GLY HA3  H 15.511 -18.528 -27.299 1.00 . A A .  29 GLY HA3  1 1 
       23 33911 1 1  29 GLY N    N 16.023 -19.492 -25.532 1.00 . A A .  29 GLY N    1 1 
       23 33912 1 1  29 GLY O    O 14.278 -16.378 -26.077 1.00 . A A .  29 GLY O    1 1 
       23 33913 1 1  30 ASP C    C 13.015 -16.221 -23.414 1.00 . A A .  30 ASP C    1 1 
       23 33914 1 1  30 ASP CA   C 12.612 -17.488 -24.137 1.00 . A A .  30 ASP CA   1 1 
       23 33915 1 1  30 ASP CB   C 11.937 -18.413 -23.116 1.00 . A A .  30 ASP CB   1 1 
       23 33916 1 1  30 ASP CG   C 11.137 -19.533 -23.768 1.00 . A A .  30 ASP CG   1 1 
       23 33917 1 1  30 ASP H    H 13.982 -19.058 -24.462 1.00 . A A .  30 ASP H    1 1 
       23 33918 1 1  30 ASP HA   H 11.891 -17.234 -24.911 1.00 . A A .  30 ASP HA   1 1 
       23 33919 1 1  30 ASP HB2  H 12.699 -18.845 -22.467 1.00 . A A .  30 ASP HB2  1 1 
       23 33920 1 1  30 ASP HB3  H 11.262 -17.820 -22.503 1.00 . A A .  30 ASP HB3  1 1 
       23 33921 1 1  30 ASP N    N 13.771 -18.126 -24.757 1.00 . A A .  30 ASP N    1 1 
       23 33922 1 1  30 ASP O    O 14.127 -16.093 -22.894 1.00 . A A .  30 ASP O    1 1 
       23 33923 1 1  30 ASP OD1  O 10.466 -20.266 -23.016 1.00 . A A .  30 ASP OD1  1 1 
       23 33924 1 1  30 ASP OD2  O 11.193 -19.701 -25.002 1.00 . A A .  30 ASP OD2  1 1 
       23 33925 1 1  31 ILE C    C 11.355 -13.910 -21.493 1.00 . A A .  31 ILE C    1 1 
       23 33926 1 1  31 ILE CA   C 12.274 -14.011 -22.707 1.00 . A A .  31 ILE CA   1 1 
       23 33927 1 1  31 ILE CB   C 11.961 -12.846 -23.679 1.00 . A A .  31 ILE CB   1 1 
       23 33928 1 1  31 ILE CD1  C 14.352 -12.646 -24.715 1.00 . A A .  31 ILE CD1  1 1 
       23 33929 1 1  31 ILE CG1  C 12.860 -12.933 -24.933 1.00 . A A .  31 ILE CG1  1 1 
       23 33930 1 1  31 ILE CG2  C 12.122 -11.475 -22.979 1.00 . A A .  31 ILE CG2  1 1 
       23 33931 1 1  31 ILE H    H 11.194 -15.479 -23.808 1.00 . A A .  31 ILE H    1 1 
       23 33932 1 1  31 ILE HA   H 13.305 -13.931 -22.379 1.00 . A A .  31 ILE HA   1 1 
       23 33933 1 1  31 ILE HB   H 10.927 -12.943 -24.002 1.00 . A A .  31 ILE HB   1 1 
       23 33934 1 1  31 ILE HD11 H 14.495 -11.608 -24.426 1.00 . A A .  31 ILE HD11 1 1 
       23 33935 1 1  31 ILE HD12 H 14.743 -13.299 -23.939 1.00 . A A .  31 ILE HD12 1 1 
       23 33936 1 1  31 ILE HD13 H 14.886 -12.837 -25.642 1.00 . A A .  31 ILE HD13 1 1 
       23 33937 1 1  31 ILE HG12 H 12.760 -13.924 -25.375 1.00 . A A .  31 ILE HG12 1 1 
       23 33938 1 1  31 ILE HG13 H 12.480 -12.223 -25.650 1.00 . A A .  31 ILE HG13 1 1 
       23 33939 1 1  31 ILE HG21 H 11.333 -11.356 -22.232 1.00 . A A .  31 ILE HG21 1 1 
       23 33940 1 1  31 ILE HG22 H 13.095 -11.418 -22.484 1.00 . A A .  31 ILE HG22 1 1 
       23 33941 1 1  31 ILE HG23 H 12.036 -10.674 -23.712 1.00 . A A .  31 ILE HG23 1 1 
       23 33942 1 1  31 ILE N    N 12.078 -15.296 -23.366 1.00 . A A .  31 ILE N    1 1 
       23 33943 1 1  31 ILE O    O 10.147 -14.108 -21.602 1.00 . A A .  31 ILE O    1 1 
       23 33944 1 1  32 MET C    C 11.563 -12.150 -18.407 1.00 . A A .  32 MET C    1 1 
       23 33945 1 1  32 MET CA   C 11.161 -13.445 -19.104 1.00 . A A .  32 MET CA   1 1 
       23 33946 1 1  32 MET CB   C 11.418 -14.657 -18.208 1.00 . A A .  32 MET CB   1 1 
       23 33947 1 1  32 MET CE   C 13.038 -17.565 -18.902 1.00 . A A .  32 MET CE   1 1 
       23 33948 1 1  32 MET CG   C 12.887 -14.914 -17.901 1.00 . A A .  32 MET CG   1 1 
       23 33949 1 1  32 MET H    H 12.940 -13.450 -20.303 1.00 . A A .  32 MET H    1 1 
       23 33950 1 1  32 MET HA   H 10.096 -13.396 -19.336 1.00 . A A .  32 MET HA   1 1 
       23 33951 1 1  32 MET HB2  H 10.873 -14.535 -17.271 1.00 . A A .  32 MET HB2  1 1 
       23 33952 1 1  32 MET HB3  H 11.025 -15.532 -18.713 1.00 . A A .  32 MET HB3  1 1 
       23 33953 1 1  32 MET HE1  H 13.723 -17.143 -19.640 1.00 . A A .  32 MET HE1  1 1 
       23 33954 1 1  32 MET HE2  H 13.306 -18.604 -18.714 1.00 . A A .  32 MET HE2  1 1 
       23 33955 1 1  32 MET HE3  H 12.020 -17.523 -19.294 1.00 . A A .  32 MET HE3  1 1 
       23 33956 1 1  32 MET HG2  H 13.478 -14.774 -18.806 1.00 . A A .  32 MET HG2  1 1 
       23 33957 1 1  32 MET HG3  H 13.228 -14.207 -17.142 1.00 . A A .  32 MET HG3  1 1 
       23 33958 1 1  32 MET N    N 11.929 -13.595 -20.342 1.00 . A A .  32 MET N    1 1 
       23 33959 1 1  32 MET O    O 12.600 -11.574 -18.718 1.00 . A A .  32 MET O    1 1 
       23 33960 1 1  32 MET SD   S 13.139 -16.599 -17.316 1.00 . A A .  32 MET SD   1 1 
       23 33961 1 1  33 THR C    C 11.593 -10.916 -15.360 1.00 . A A .  33 THR C    1 1 
       23 33962 1 1  33 THR CA   C 11.045 -10.478 -16.701 1.00 . A A .  33 THR CA   1 1 
       23 33963 1 1  33 THR CB   C  9.778  -9.631 -16.446 1.00 . A A .  33 THR CB   1 1 
       23 33964 1 1  33 THR CG2  C 10.114  -8.304 -15.778 1.00 . A A .  33 THR CG2  1 1 
       23 33965 1 1  33 THR H    H  9.896 -12.211 -17.236 1.00 . A A .  33 THR H    1 1 
       23 33966 1 1  33 THR HA   H 11.788  -9.878 -17.224 1.00 . A A .  33 THR HA   1 1 
       23 33967 1 1  33 THR HB   H  9.092 -10.191 -15.803 1.00 . A A .  33 THR HB   1 1 
       23 33968 1 1  33 THR HG1  H  8.858 -10.192 -18.079 1.00 . A A .  33 THR HG1  1 1 
       23 33969 1 1  33 THR HG21 H 10.848  -7.765 -16.375 1.00 . A A .  33 THR HG21 1 1 
       23 33970 1 1  33 THR HG22 H 10.516  -8.481 -14.782 1.00 . A A .  33 THR HG22 1 1 
       23 33971 1 1  33 THR HG23 H  9.208  -7.703 -15.698 1.00 . A A .  33 THR HG23 1 1 
       23 33972 1 1  33 THR N    N 10.742 -11.689 -17.473 1.00 . A A .  33 THR N    1 1 
       23 33973 1 1  33 THR O    O 10.959 -11.700 -14.677 1.00 . A A .  33 THR O    1 1 
       23 33974 1 1  33 THR OG1  O  9.137  -9.360 -17.694 1.00 . A A .  33 THR OG1  1 1 
       23 33975 1 1  34 VAL C    C 12.926  -9.776 -12.686 1.00 . A A .  34 VAL C    1 1 
       23 33976 1 1  34 VAL CA   C 13.380 -10.778 -13.717 1.00 . A A .  34 VAL CA   1 1 
       23 33977 1 1  34 VAL CB   C 14.917 -10.732 -13.788 1.00 . A A .  34 VAL CB   1 1 
       23 33978 1 1  34 VAL CG1  C 15.547 -11.158 -12.458 1.00 . A A .  34 VAL CG1  1 1 
       23 33979 1 1  34 VAL CG2  C 15.416 -11.616 -14.903 1.00 . A A .  34 VAL CG2  1 1 
       23 33980 1 1  34 VAL H    H 13.247  -9.756 -15.582 1.00 . A A .  34 VAL H    1 1 
       23 33981 1 1  34 VAL HA   H 13.065 -11.777 -13.421 1.00 . A A .  34 VAL HA   1 1 
       23 33982 1 1  34 VAL HB   H 15.218  -9.717 -13.999 1.00 . A A .  34 VAL HB   1 1 
       23 33983 1 1  34 VAL HG11 H 15.258 -10.460 -11.677 1.00 . A A .  34 VAL HG11 1 1 
       23 33984 1 1  34 VAL HG12 H 15.204 -12.157 -12.190 1.00 . A A .  34 VAL HG12 1 1 
       23 33985 1 1  34 VAL HG13 H 16.635 -11.155 -12.548 1.00 . A A .  34 VAL HG13 1 1 
       23 33986 1 1  34 VAL HG21 H 16.500 -11.617 -14.907 1.00 . A A .  34 VAL HG21 1 1 
       23 33987 1 1  34 VAL HG22 H 15.056 -12.630 -14.762 1.00 . A A .  34 VAL HG22 1 1 
       23 33988 1 1  34 VAL HG23 H 15.058 -11.231 -15.858 1.00 . A A .  34 VAL HG23 1 1 
       23 33989 1 1  34 VAL N    N 12.763 -10.430 -14.989 1.00 . A A .  34 VAL N    1 1 
       23 33990 1 1  34 VAL O    O 13.123  -8.565 -12.832 1.00 . A A .  34 VAL O    1 1 
       23 33991 1 1  35 LEU C    C 12.936  -9.325  -9.521 1.00 . A A .  35 LEU C    1 1 
       23 33992 1 1  35 LEU CA   C 11.833  -9.455 -10.560 1.00 . A A .  35 LEU CA   1 1 
       23 33993 1 1  35 LEU CB   C 10.587 -10.089  -9.939 1.00 . A A .  35 LEU CB   1 1 
       23 33994 1 1  35 LEU CD1  C  8.259 -10.949 -10.095 1.00 . A A .  35 LEU CD1  1 1 
       23 33995 1 1  35 LEU CD2  C  8.927  -9.054 -11.578 1.00 . A A .  35 LEU CD2  1 1 
       23 33996 1 1  35 LEU CG   C  9.403 -10.337 -10.887 1.00 . A A .  35 LEU CG   1 1 
       23 33997 1 1  35 LEU H    H 12.193 -11.298 -11.566 1.00 . A A .  35 LEU H    1 1 
       23 33998 1 1  35 LEU HA   H 11.586  -8.467 -10.946 1.00 . A A .  35 LEU HA   1 1 
       23 33999 1 1  35 LEU HB2  H 10.872 -11.044  -9.510 1.00 . A A .  35 LEU HB2  1 1 
       23 34000 1 1  35 LEU HB3  H 10.246  -9.452  -9.133 1.00 . A A .  35 LEU HB3  1 1 
       23 34001 1 1  35 LEU HD11 H  7.792 -10.185  -9.474 1.00 . A A .  35 LEU HD11 1 1 
       23 34002 1 1  35 LEU HD12 H  8.636 -11.751  -9.448 1.00 . A A .  35 LEU HD12 1 1 
       23 34003 1 1  35 LEU HD13 H  7.521 -11.349 -10.788 1.00 . A A .  35 LEU HD13 1 1 
       23 34004 1 1  35 LEU HD21 H  8.719  -8.284 -10.833 1.00 . A A .  35 LEU HD21 1 1 
       23 34005 1 1  35 LEU HD22 H  8.026  -9.258 -12.154 1.00 . A A .  35 LEU HD22 1 1 
       23 34006 1 1  35 LEU HD23 H  9.702  -8.692 -12.256 1.00 . A A .  35 LEU HD23 1 1 
       23 34007 1 1  35 LEU HG   H  9.713 -11.048 -11.654 1.00 . A A .  35 LEU HG   1 1 
       23 34008 1 1  35 LEU N    N 12.312 -10.287 -11.639 1.00 . A A .  35 LEU N    1 1 
       23 34009 1 1  35 LEU O    O 13.239  -8.239  -9.063 1.00 . A A .  35 LEU O    1 1 
       23 34010 1 1  36 GLU C    C 15.603 -11.528  -8.397 1.00 . A A .  36 GLU C    1 1 
       23 34011 1 1  36 GLU CA   C 14.564 -10.443  -8.117 1.00 . A A .  36 GLU CA   1 1 
       23 34012 1 1  36 GLU CB   C 13.872 -10.697  -6.763 1.00 . A A .  36 GLU CB   1 1 
       23 34013 1 1  36 GLU CD   C 15.457  -9.206  -5.477 1.00 . A A .  36 GLU CD   1 1 
       23 34014 1 1  36 GLU CG   C 14.771 -10.563  -5.543 1.00 . A A .  36 GLU CG   1 1 
       23 34015 1 1  36 GLU H    H 13.306 -11.323  -9.598 1.00 . A A .  36 GLU H    1 1 
       23 34016 1 1  36 GLU HA   H 15.062  -9.472  -8.091 1.00 . A A .  36 GLU HA   1 1 
       23 34017 1 1  36 GLU HB2  H 13.055  -9.986  -6.661 1.00 . A A .  36 GLU HB2  1 1 
       23 34018 1 1  36 GLU HB3  H 13.447 -11.698  -6.769 1.00 . A A .  36 GLU HB3  1 1 
       23 34019 1 1  36 GLU HG2  H 14.169 -10.715  -4.647 1.00 . A A .  36 GLU HG2  1 1 
       23 34020 1 1  36 GLU HG3  H 15.529 -11.339  -5.577 1.00 . A A .  36 GLU HG3  1 1 
       23 34021 1 1  36 GLU N    N 13.551 -10.440  -9.167 1.00 . A A .  36 GLU N    1 1 
       23 34022 1 1  36 GLU O    O 15.304 -12.501  -9.077 1.00 . A A .  36 GLU O    1 1 
       23 34023 1 1  36 GLU OE1  O 14.918  -8.302  -4.813 1.00 . A A .  36 GLU OE1  1 1 
       23 34024 1 1  36 GLU OE2  O 16.505  -9.030  -6.150 1.00 . A A .  36 GLU OE2  1 1 
       23 34025 1 1  37 ARG C    C 18.098 -13.025  -6.613 1.00 . A A .  37 ARG C    1 1 
       23 34026 1 1  37 ARG CA   C 17.831 -12.417  -7.973 1.00 . A A .  37 ARG CA   1 1 
       23 34027 1 1  37 ARG CB   C 19.128 -11.831  -8.494 1.00 . A A .  37 ARG CB   1 1 
       23 34028 1 1  37 ARG CD   C 20.495 -11.116 -10.453 1.00 . A A .  37 ARG CD   1 1 
       23 34029 1 1  37 ARG CG   C 19.133 -11.601  -9.992 1.00 . A A .  37 ARG CG   1 1 
       23 34030 1 1  37 ARG CZ   C 22.824 -12.008 -10.412 1.00 . A A .  37 ARG CZ   1 1 
       23 34031 1 1  37 ARG H    H 17.015 -10.553  -7.291 1.00 . A A .  37 ARG H    1 1 
       23 34032 1 1  37 ARG HA   H 17.495 -13.200  -8.646 1.00 . A A .  37 ARG HA   1 1 
       23 34033 1 1  37 ARG HB2  H 19.322 -10.887  -7.985 1.00 . A A .  37 ARG HB2  1 1 
       23 34034 1 1  37 ARG HB3  H 19.927 -12.524  -8.243 1.00 . A A .  37 ARG HB3  1 1 
       23 34035 1 1  37 ARG HD2  H 20.495 -11.046 -11.539 1.00 . A A .  37 ARG HD2  1 1 
       23 34036 1 1  37 ARG HD3  H 20.683 -10.125 -10.031 1.00 . A A .  37 ARG HD3  1 1 
       23 34037 1 1  37 ARG HE   H 21.313 -12.704  -9.293 1.00 . A A .  37 ARG HE   1 1 
       23 34038 1 1  37 ARG HG2  H 18.904 -12.538 -10.495 1.00 . A A .  37 ARG HG2  1 1 
       23 34039 1 1  37 ARG HG3  H 18.371 -10.869 -10.257 1.00 . A A .  37 ARG HG3  1 1 
       23 34040 1 1  37 ARG HH11 H 22.612 -10.504 -11.720 1.00 . A A .  37 ARG HH11 1 1 
       23 34041 1 1  37 ARG HH12 H 24.219 -11.173 -11.593 1.00 . A A .  37 ARG HH12 1 1 
       23 34042 1 1  37 ARG HH21 H 23.354 -13.486  -9.158 1.00 . A A .  37 ARG HH21 1 1 
       23 34043 1 1  37 ARG HH22 H 24.628 -12.853 -10.167 1.00 . A A .  37 ARG HH22 1 1 
       23 34044 1 1  37 ARG N    N 16.806 -11.381  -7.862 1.00 . A A .  37 ARG N    1 1 
       23 34045 1 1  37 ARG NE   N 21.562 -12.032 -10.005 1.00 . A A .  37 ARG NE   1 1 
       23 34046 1 1  37 ARG NH1  N 23.255 -11.165 -11.316 1.00 . A A .  37 ARG NH1  1 1 
       23 34047 1 1  37 ARG NH2  N 23.665 -12.853  -9.885 1.00 . A A .  37 ARG NH2  1 1 
       23 34048 1 1  37 ARG O    O 17.937 -12.367  -5.597 1.00 . A A .  37 ARG O    1 1 
       23 34049 1 1  38 ASP C    C 17.719 -15.041  -4.458 1.00 . A A .  38 ASP C    1 1 
       23 34050 1 1  38 ASP CA   C 18.897 -15.046  -5.436 1.00 . A A .  38 ASP CA   1 1 
       23 34051 1 1  38 ASP CB   C 20.221 -14.504  -4.889 1.00 . A A .  38 ASP CB   1 1 
       23 34052 1 1  38 ASP CG   C 21.310 -14.489  -5.971 1.00 . A A .  38 ASP CG   1 1 
       23 34053 1 1  38 ASP H    H 18.595 -14.769  -7.508 1.00 . A A .  38 ASP H    1 1 
       23 34054 1 1  38 ASP HA   H 19.071 -16.075  -5.745 1.00 . A A .  38 ASP HA   1 1 
       23 34055 1 1  38 ASP HB2  H 20.068 -13.489  -4.520 1.00 . A A .  38 ASP HB2  1 1 
       23 34056 1 1  38 ASP HB3  H 20.549 -15.133  -4.062 1.00 . A A .  38 ASP HB3  1 1 
       23 34057 1 1  38 ASP N    N 18.521 -14.284  -6.631 1.00 . A A .  38 ASP N    1 1 
       23 34058 1 1  38 ASP O    O 17.844 -14.890  -3.236 1.00 . A A .  38 ASP O    1 1 
       23 34059 1 1  38 ASP OD1  O 21.851 -13.404  -6.282 1.00 . A A .  38 ASP OD1  1 1 
       23 34060 1 1  38 ASP OD2  O 21.504 -15.544  -6.632 1.00 . A A .  38 ASP OD2  1 1 
       23 34061 1 1  39 THR C    C 15.106 -16.266  -3.416 1.00 . A A .  39 THR C    1 1 
       23 34062 1 1  39 THR CA   C 15.271 -15.093  -4.373 1.00 . A A .  39 THR CA   1 1 
       23 34063 1 1  39 THR CB   C 14.096 -15.078  -5.395 1.00 . A A .  39 THR CB   1 1 
       23 34064 1 1  39 THR CG2  C 13.939 -16.415  -6.108 1.00 . A A .  39 THR CG2  1 1 
       23 34065 1 1  39 THR H    H 16.538 -15.327  -6.060 1.00 . A A .  39 THR H    1 1 
       23 34066 1 1  39 THR HA   H 15.242 -14.169  -3.799 1.00 . A A .  39 THR HA   1 1 
       23 34067 1 1  39 THR HB   H 14.281 -14.303  -6.144 1.00 . A A .  39 THR HB   1 1 
       23 34068 1 1  39 THR HG1  H 12.789 -13.816  -4.669 1.00 . A A .  39 THR HG1  1 1 
       23 34069 1 1  39 THR HG21 H 13.184 -16.319  -6.882 1.00 . A A .  39 THR HG21 1 1 
       23 34070 1 1  39 THR HG22 H 13.624 -17.178  -5.398 1.00 . A A .  39 THR HG22 1 1 
       23 34071 1 1  39 THR HG23 H 14.887 -16.713  -6.560 1.00 . A A .  39 THR HG23 1 1 
       23 34072 1 1  39 THR N    N 16.547 -15.170  -5.066 1.00 . A A .  39 THR N    1 1 
       23 34073 1 1  39 THR O    O 15.693 -17.323  -3.621 1.00 . A A .  39 THR O    1 1 
       23 34074 1 1  39 THR OG1  O 12.872 -14.771  -4.722 1.00 . A A .  39 THR OG1  1 1 
       23 34075 1 1  40 GLN C    C 15.297 -17.556  -0.576 1.00 . A A .  40 GLN C    1 1 
       23 34076 1 1  40 GLN CA   C 14.038 -17.070  -1.321 1.00 . A A .  40 GLN CA   1 1 
       23 34077 1 1  40 GLN CB   C 13.304 -18.288  -1.921 1.00 . A A .  40 GLN CB   1 1 
       23 34078 1 1  40 GLN CD   C 11.358 -19.221  -3.242 1.00 . A A .  40 GLN CD   1 1 
       23 34079 1 1  40 GLN CG   C 11.995 -17.972  -2.643 1.00 . A A .  40 GLN CG   1 1 
       23 34080 1 1  40 GLN H    H 13.869 -15.162  -2.266 1.00 . A A .  40 GLN H    1 1 
       23 34081 1 1  40 GLN HA   H 13.377 -16.616  -0.584 1.00 . A A .  40 GLN HA   1 1 
       23 34082 1 1  40 GLN HB2  H 13.966 -18.776  -2.627 1.00 . A A .  40 GLN HB2  1 1 
       23 34083 1 1  40 GLN HB3  H 13.090 -18.990  -1.115 1.00 . A A .  40 GLN HB3  1 1 
       23 34084 1 1  40 GLN HE21 H  9.812 -19.843  -4.356 1.00 . A A .  40 GLN HE21 1 1 
       23 34085 1 1  40 GLN HE22 H  9.908 -18.118  -4.090 1.00 . A A .  40 GLN HE22 1 1 
       23 34086 1 1  40 GLN HG2  H 11.297 -17.524  -1.937 1.00 . A A .  40 GLN HG2  1 1 
       23 34087 1 1  40 GLN HG3  H 12.187 -17.263  -3.447 1.00 . A A .  40 GLN HG3  1 1 
       23 34088 1 1  40 GLN N    N 14.319 -16.058  -2.361 1.00 . A A .  40 GLN N    1 1 
       23 34089 1 1  40 GLN NE2  N 10.276 -19.042  -3.955 1.00 . A A .  40 GLN NE2  1 1 
       23 34090 1 1  40 GLN O    O 15.238 -18.515   0.187 1.00 . A A .  40 GLN O    1 1 
       23 34091 1 1  40 GLN OE1  O 11.839 -20.327  -3.061 1.00 . A A .  40 GLN OE1  1 1 
       23 34092 1 1  41 GLY C    C 18.308 -18.469  -0.983 1.00 . A A .  41 GLY C    1 1 
       23 34093 1 1  41 GLY CA   C 17.682 -17.331  -0.197 1.00 . A A .  41 GLY CA   1 1 
       23 34094 1 1  41 GLY H    H 16.454 -16.120  -1.444 1.00 . A A .  41 GLY H    1 1 
       23 34095 1 1  41 GLY HA2  H 18.378 -16.489  -0.179 1.00 . A A .  41 GLY HA2  1 1 
       23 34096 1 1  41 GLY HA3  H 17.499 -17.664   0.824 1.00 . A A .  41 GLY HA3  1 1 
       23 34097 1 1  41 GLY N    N 16.431 -16.902  -0.804 1.00 . A A .  41 GLY N    1 1 
       23 34098 1 1  41 GLY O    O 19.195 -19.170  -0.500 1.00 . A A .  41 GLY O    1 1 
       23 34099 1 1  42 LEU C    C 19.427 -19.148  -3.967 1.00 . A A .  42 LEU C    1 1 
       23 34100 1 1  42 LEU CA   C 18.330 -19.714  -3.080 1.00 . A A .  42 LEU CA   1 1 
       23 34101 1 1  42 LEU CB   C 17.207 -20.241  -3.969 1.00 . A A .  42 LEU CB   1 1 
       23 34102 1 1  42 LEU CD1  C 14.928 -21.162  -4.368 1.00 . A A .  42 LEU CD1  1 1 
       23 34103 1 1  42 LEU CD2  C 16.377 -22.165  -2.617 1.00 . A A .  42 LEU CD2  1 1 
       23 34104 1 1  42 LEU CG   C 15.994 -20.887  -3.305 1.00 . A A .  42 LEU CG   1 1 
       23 34105 1 1  42 LEU H    H 17.092 -18.058  -2.559 1.00 . A A .  42 LEU H    1 1 
       23 34106 1 1  42 LEU HA   H 18.736 -20.527  -2.483 1.00 . A A .  42 LEU HA   1 1 
       23 34107 1 1  42 LEU HB2  H 16.845 -19.408  -4.567 1.00 . A A .  42 LEU HB2  1 1 
       23 34108 1 1  42 LEU HB3  H 17.640 -20.969  -4.641 1.00 . A A .  42 LEU HB3  1 1 
       23 34109 1 1  42 LEU HD11 H 15.318 -21.846  -5.118 1.00 . A A .  42 LEU HD11 1 1 
       23 34110 1 1  42 LEU HD12 H 14.630 -20.228  -4.845 1.00 . A A .  42 LEU HD12 1 1 
       23 34111 1 1  42 LEU HD13 H 14.052 -21.606  -3.890 1.00 . A A .  42 LEU HD13 1 1 
       23 34112 1 1  42 LEU HD21 H 15.488 -22.643  -2.198 1.00 . A A .  42 LEU HD21 1 1 
       23 34113 1 1  42 LEU HD22 H 17.067 -21.937  -1.808 1.00 . A A .  42 LEU HD22 1 1 
       23 34114 1 1  42 LEU HD23 H 16.852 -22.829  -3.322 1.00 . A A .  42 LEU HD23 1 1 
       23 34115 1 1  42 LEU HG   H 15.588 -20.201  -2.570 1.00 . A A .  42 LEU HG   1 1 
       23 34116 1 1  42 LEU N    N 17.828 -18.666  -2.202 1.00 . A A .  42 LEU N    1 1 
       23 34117 1 1  42 LEU O    O 19.169 -18.310  -4.830 1.00 . A A .  42 LEU O    1 1 
       23 34118 1 1  43 ASP C    C 21.587 -19.488  -6.022 1.00 . A A .  43 ASP C    1 1 
       23 34119 1 1  43 ASP CA   C 21.785 -19.145  -4.548 1.00 . A A .  43 ASP CA   1 1 
       23 34120 1 1  43 ASP CB   C 23.080 -19.785  -4.031 1.00 . A A .  43 ASP CB   1 1 
       23 34121 1 1  43 ASP CG   C 24.322 -19.223  -4.709 1.00 . A A .  43 ASP CG   1 1 
       23 34122 1 1  43 ASP H    H 20.802 -20.321  -3.070 1.00 . A A .  43 ASP H    1 1 
       23 34123 1 1  43 ASP HA   H 21.858 -18.061  -4.452 1.00 . A A .  43 ASP HA   1 1 
       23 34124 1 1  43 ASP HB2  H 23.154 -19.612  -2.956 1.00 . A A .  43 ASP HB2  1 1 
       23 34125 1 1  43 ASP HB3  H 23.041 -20.858  -4.209 1.00 . A A .  43 ASP HB3  1 1 
       23 34126 1 1  43 ASP N    N 20.644 -19.618  -3.767 1.00 . A A .  43 ASP N    1 1 
       23 34127 1 1  43 ASP O    O 21.288 -20.631  -6.380 1.00 . A A .  43 ASP O    1 1 
       23 34128 1 1  43 ASP OD1  O 24.560 -19.539  -5.896 1.00 . A A .  43 ASP OD1  1 1 
       23 34129 1 1  43 ASP OD2  O 25.079 -18.496  -4.039 1.00 . A A .  43 ASP OD2  1 1 
       23 34130 1 1  44 GLY C    C 20.245 -18.811  -8.880 1.00 . A A .  44 GLY C    1 1 
       23 34131 1 1  44 GLY CA   C 21.643 -18.698  -8.308 1.00 . A A .  44 GLY CA   1 1 
       23 34132 1 1  44 GLY H    H 21.919 -17.538  -6.532 1.00 . A A .  44 GLY H    1 1 
       23 34133 1 1  44 GLY HA2  H 22.147 -17.870  -8.805 1.00 . A A .  44 GLY HA2  1 1 
       23 34134 1 1  44 GLY HA3  H 22.183 -19.614  -8.547 1.00 . A A .  44 GLY HA3  1 1 
       23 34135 1 1  44 GLY N    N 21.724 -18.483  -6.875 1.00 . A A .  44 GLY N    1 1 
       23 34136 1 1  44 GLY O    O 20.104 -19.002 -10.091 1.00 . A A .  44 GLY O    1 1 
       23 34137 1 1  45 TRP C    C 17.242 -17.386  -8.682 1.00 . A A .  45 TRP C    1 1 
       23 34138 1 1  45 TRP CA   C 17.829 -18.770  -8.570 1.00 . A A .  45 TRP CA   1 1 
       23 34139 1 1  45 TRP CB   C 16.959 -19.601  -7.651 1.00 . A A .  45 TRP CB   1 1 
       23 34140 1 1  45 TRP CD1  C 18.163 -21.737  -7.004 1.00 . A A .  45 TRP CD1  1 1 
       23 34141 1 1  45 TRP CD2  C 16.733 -21.987  -8.680 1.00 . A A .  45 TRP CD2  1 1 
       23 34142 1 1  45 TRP CE2  C 17.357 -23.237  -8.420 1.00 . A A .  45 TRP CE2  1 1 
       23 34143 1 1  45 TRP CE3  C 15.776 -21.907  -9.709 1.00 . A A .  45 TRP CE3  1 1 
       23 34144 1 1  45 TRP CG   C 17.280 -21.041  -7.749 1.00 . A A .  45 TRP CG   1 1 
       23 34145 1 1  45 TRP CH2  C 16.117 -24.304 -10.169 1.00 . A A .  45 TRP CH2  1 1 
       23 34146 1 1  45 TRP CZ2  C 17.062 -24.395  -9.163 1.00 . A A .  45 TRP CZ2  1 1 
       23 34147 1 1  45 TRP CZ3  C 15.464 -23.072 -10.451 1.00 . A A .  45 TRP CZ3  1 1 
       23 34148 1 1  45 TRP H    H 19.353 -18.553  -7.064 1.00 . A A .  45 TRP H    1 1 
       23 34149 1 1  45 TRP HA   H 17.829 -19.228  -9.557 1.00 . A A .  45 TRP HA   1 1 
       23 34150 1 1  45 TRP HB2  H 17.108 -19.267  -6.630 1.00 . A A .  45 TRP HB2  1 1 
       23 34151 1 1  45 TRP HB3  H 15.914 -19.453  -7.922 1.00 . A A .  45 TRP HB3  1 1 
       23 34152 1 1  45 TRP HD1  H 18.760 -21.300  -6.202 1.00 . A A .  45 TRP HD1  1 1 
       23 34153 1 1  45 TRP HE1  H 18.826 -23.725  -6.930 1.00 . A A .  45 TRP HE1  1 1 
       23 34154 1 1  45 TRP HE3  H 15.282 -20.973  -9.921 1.00 . A A .  45 TRP HE3  1 1 
       23 34155 1 1  45 TRP HH2  H 15.863 -25.182 -10.744 1.00 . A A .  45 TRP HH2  1 1 
       23 34156 1 1  45 TRP HZ2  H 17.549 -25.329  -8.940 1.00 . A A .  45 TRP HZ2  1 1 
       23 34157 1 1  45 TRP HZ3  H 14.724 -23.024 -11.237 1.00 . A A .  45 TRP HZ3  1 1 
       23 34158 1 1  45 TRP N    N 19.206 -18.703  -8.064 1.00 . A A .  45 TRP N    1 1 
       23 34159 1 1  45 TRP NE1  N 18.217 -23.041  -7.374 1.00 . A A .  45 TRP NE1  1 1 
       23 34160 1 1  45 TRP O    O 17.362 -16.579  -7.777 1.00 . A A .  45 TRP O    1 1 
       23 34161 1 1  46 TRP C    C 14.563 -15.819 -10.057 1.00 . A A .  46 TRP C    1 1 
       23 34162 1 1  46 TRP CA   C 16.082 -15.750 -10.030 1.00 . A A .  46 TRP CA   1 1 
       23 34163 1 1  46 TRP CB   C 16.640 -15.178 -11.340 1.00 . A A .  46 TRP CB   1 1 
       23 34164 1 1  46 TRP CD1  C 19.048 -15.324 -10.359 1.00 . A A .  46 TRP CD1  1 1 
       23 34165 1 1  46 TRP CD2  C 19.005 -14.863 -12.539 1.00 . A A .  46 TRP CD2  1 1 
       23 34166 1 1  46 TRP CE2  C 20.365 -14.939 -12.104 1.00 . A A .  46 TRP CE2  1 1 
       23 34167 1 1  46 TRP CE3  C 18.744 -14.582 -13.896 1.00 . A A .  46 TRP CE3  1 1 
       23 34168 1 1  46 TRP CG   C 18.175 -15.123 -11.389 1.00 . A A .  46 TRP CG   1 1 
       23 34169 1 1  46 TRP CH2  C 21.181 -14.491 -14.317 1.00 . A A .  46 TRP CH2  1 1 
       23 34170 1 1  46 TRP CZ2  C 21.452 -14.754 -12.985 1.00 . A A .  46 TRP CZ2  1 1 
       23 34171 1 1  46 TRP CZ3  C 19.842 -14.399 -14.786 1.00 . A A .  46 TRP CZ3  1 1 
       23 34172 1 1  46 TRP H    H 16.521 -17.780 -10.539 1.00 . A A .  46 TRP H    1 1 
       23 34173 1 1  46 TRP HA   H 16.382 -15.100  -9.214 1.00 . A A .  46 TRP HA   1 1 
       23 34174 1 1  46 TRP HB2  H 16.293 -15.806 -12.159 1.00 . A A .  46 TRP HB2  1 1 
       23 34175 1 1  46 TRP HB3  H 16.242 -14.174 -11.483 1.00 . A A .  46 TRP HB3  1 1 
       23 34176 1 1  46 TRP HD1  H 18.748 -15.552  -9.344 1.00 . A A .  46 TRP HD1  1 1 
       23 34177 1 1  46 TRP HE1  H 21.137 -15.353 -10.154 1.00 . A A .  46 TRP HE1  1 1 
       23 34178 1 1  46 TRP HE3  H 17.730 -14.501 -14.257 1.00 . A A .  46 TRP HE3  1 1 
       23 34179 1 1  46 TRP HH2  H 21.996 -14.351 -15.012 1.00 . A A .  46 TRP HH2  1 1 
       23 34180 1 1  46 TRP HZ2  H 22.468 -14.828 -12.630 1.00 . A A .  46 TRP HZ2  1 1 
       23 34181 1 1  46 TRP HZ3  H 19.655 -14.181 -15.825 1.00 . A A .  46 TRP HZ3  1 1 
       23 34182 1 1  46 TRP N    N 16.618 -17.087  -9.807 1.00 . A A .  46 TRP N    1 1 
       23 34183 1 1  46 TRP NE1  N 20.342 -15.222 -10.765 1.00 . A A .  46 TRP NE1  1 1 
       23 34184 1 1  46 TRP O    O 13.992 -16.753 -10.617 1.00 . A A .  46 TRP O    1 1 
       23 34185 1 1  47 LEU C    C 12.098 -14.109 -10.747 1.00 . A A .  47 LEU C    1 1 
       23 34186 1 1  47 LEU CA   C 12.460 -14.744  -9.423 1.00 . A A .  47 LEU CA   1 1 
       23 34187 1 1  47 LEU CB   C 11.989 -13.823  -8.279 1.00 . A A .  47 LEU CB   1 1 
       23 34188 1 1  47 LEU CD1  C 10.235 -12.695  -6.896 1.00 . A A .  47 LEU CD1  1 1 
       23 34189 1 1  47 LEU CD2  C  9.517 -14.162  -8.781 1.00 . A A .  47 LEU CD2  1 1 
       23 34190 1 1  47 LEU CG   C 10.559 -13.942  -7.724 1.00 . A A .  47 LEU CG   1 1 
       23 34191 1 1  47 LEU H    H 14.443 -14.089  -8.997 1.00 . A A .  47 LEU H    1 1 
       23 34192 1 1  47 LEU HA   H 12.011 -15.735  -9.335 1.00 . A A .  47 LEU HA   1 1 
       23 34193 1 1  47 LEU HB2  H 12.665 -13.968  -7.448 1.00 . A A .  47 LEU HB2  1 1 
       23 34194 1 1  47 LEU HB3  H 12.127 -12.799  -8.610 1.00 . A A .  47 LEU HB3  1 1 
       23 34195 1 1  47 LEU HD11 H 10.995 -12.560  -6.127 1.00 . A A .  47 LEU HD11 1 1 
       23 34196 1 1  47 LEU HD12 H  9.262 -12.813  -6.417 1.00 . A A .  47 LEU HD12 1 1 
       23 34197 1 1  47 LEU HD13 H 10.215 -11.818  -7.539 1.00 . A A .  47 LEU HD13 1 1 
       23 34198 1 1  47 LEU HD21 H  9.564 -15.193  -9.117 1.00 . A A .  47 LEU HD21 1 1 
       23 34199 1 1  47 LEU HD22 H  9.699 -13.497  -9.618 1.00 . A A .  47 LEU HD22 1 1 
       23 34200 1 1  47 LEU HD23 H  8.529 -13.971  -8.365 1.00 . A A .  47 LEU HD23 1 1 
       23 34201 1 1  47 LEU HG   H 10.516 -14.787  -7.072 1.00 . A A .  47 LEU HG   1 1 
       23 34202 1 1  47 LEU N    N 13.915 -14.844  -9.432 1.00 . A A .  47 LEU N    1 1 
       23 34203 1 1  47 LEU O    O 12.537 -12.995 -11.030 1.00 . A A .  47 LEU O    1 1 
       23 34204 1 1  48 CYS C    C  9.428 -14.354 -13.093 1.00 . A A .  48 CYS C    1 1 
       23 34205 1 1  48 CYS CA   C 10.914 -14.238 -12.844 1.00 . A A .  48 CYS CA   1 1 
       23 34206 1 1  48 CYS CB   C 11.670 -14.948 -13.965 1.00 . A A .  48 CYS CB   1 1 
       23 34207 1 1  48 CYS H    H 10.954 -15.700 -11.284 1.00 . A A .  48 CYS H    1 1 
       23 34208 1 1  48 CYS HA   H 11.174 -13.183 -12.873 1.00 . A A .  48 CYS HA   1 1 
       23 34209 1 1  48 CYS HB2  H 11.507 -16.023 -13.876 1.00 . A A .  48 CYS HB2  1 1 
       23 34210 1 1  48 CYS HB3  H 11.271 -14.614 -14.925 1.00 . A A .  48 CYS HB3  1 1 
       23 34211 1 1  48 CYS HG   H 13.773 -15.551 -14.824 1.00 . A A .  48 CYS HG   1 1 
       23 34212 1 1  48 CYS N    N 11.306 -14.786 -11.558 1.00 . A A .  48 CYS N    1 1 
       23 34213 1 1  48 CYS O    O  8.741 -15.169 -12.484 1.00 . A A .  48 CYS O    1 1 
       23 34214 1 1  48 CYS SG   S 13.438 -14.605 -13.936 1.00 . A A .  48 CYS SG   1 1 
       23 34215 1 1  49 SER C    C  7.727 -14.033 -16.019 1.00 . A A .  49 SER C    1 1 
       23 34216 1 1  49 SER CA   C  7.606 -13.644 -14.553 1.00 . A A .  49 SER CA   1 1 
       23 34217 1 1  49 SER CB   C  6.881 -12.307 -14.408 1.00 . A A .  49 SER CB   1 1 
       23 34218 1 1  49 SER H    H  9.600 -12.909 -14.497 1.00 . A A .  49 SER H    1 1 
       23 34219 1 1  49 SER HA   H  7.058 -14.413 -14.015 1.00 . A A .  49 SER HA   1 1 
       23 34220 1 1  49 SER HB2  H  6.873 -12.017 -13.357 1.00 . A A .  49 SER HB2  1 1 
       23 34221 1 1  49 SER HB3  H  7.408 -11.547 -14.982 1.00 . A A .  49 SER HB3  1 1 
       23 34222 1 1  49 SER HG   H  5.051 -11.649 -14.550 1.00 . A A .  49 SER HG   1 1 
       23 34223 1 1  49 SER N    N  8.964 -13.565 -14.047 1.00 . A A .  49 SER N    1 1 
       23 34224 1 1  49 SER O    O  8.438 -13.376 -16.788 1.00 . A A .  49 SER O    1 1 
       23 34225 1 1  49 SER OG   O  5.546 -12.406 -14.876 1.00 . A A .  49 SER OG   1 1 
       23 34226 1 1  50 LEU C    C  5.704 -16.044 -18.118 1.00 . A A .  50 LEU C    1 1 
       23 34227 1 1  50 LEU CA   C  7.123 -15.665 -17.739 1.00 . A A .  50 LEU CA   1 1 
       23 34228 1 1  50 LEU CB   C  8.016 -16.913 -17.774 1.00 . A A .  50 LEU CB   1 1 
       23 34229 1 1  50 LEU CD1  C  8.785 -16.905 -20.208 1.00 . A A .  50 LEU CD1  1 1 
       23 34230 1 1  50 LEU CD2  C  8.765 -19.008 -18.892 1.00 . A A .  50 LEU CD2  1 1 
       23 34231 1 1  50 LEU CG   C  8.069 -17.682 -19.107 1.00 . A A .  50 LEU CG   1 1 
       23 34232 1 1  50 LEU H    H  6.507 -15.620 -15.695 1.00 . A A .  50 LEU H    1 1 
       23 34233 1 1  50 LEU HA   H  7.503 -14.914 -18.431 1.00 . A A .  50 LEU HA   1 1 
       23 34234 1 1  50 LEU HB2  H  9.030 -16.619 -17.500 1.00 . A A .  50 LEU HB2  1 1 
       23 34235 1 1  50 LEU HB3  H  7.654 -17.599 -17.012 1.00 . A A .  50 LEU HB3  1 1 
       23 34236 1 1  50 LEU HD11 H  9.833 -16.790 -19.960 1.00 . A A .  50 LEU HD11 1 1 
       23 34237 1 1  50 LEU HD12 H  8.332 -15.922 -20.328 1.00 . A A .  50 LEU HD12 1 1 
       23 34238 1 1  50 LEU HD13 H  8.700 -17.449 -21.151 1.00 . A A .  50 LEU HD13 1 1 
       23 34239 1 1  50 LEU HD21 H  9.776 -18.843 -18.513 1.00 . A A .  50 LEU HD21 1 1 
       23 34240 1 1  50 LEU HD22 H  8.824 -19.547 -19.842 1.00 . A A .  50 LEU HD22 1 1 
       23 34241 1 1  50 LEU HD23 H  8.201 -19.613 -18.179 1.00 . A A .  50 LEU HD23 1 1 
       23 34242 1 1  50 LEU HG   H  7.050 -17.881 -19.433 1.00 . A A .  50 LEU HG   1 1 
       23 34243 1 1  50 LEU N    N  7.079 -15.125 -16.385 1.00 . A A .  50 LEU N    1 1 
       23 34244 1 1  50 LEU O    O  5.032 -16.731 -17.364 1.00 . A A .  50 LEU O    1 1 
       23 34245 1 1  51 HIS C    C  2.794 -15.525 -18.756 1.00 . A A .  51 HIS C    1 1 
       23 34246 1 1  51 HIS CA   C  3.893 -15.860 -19.775 1.00 . A A .  51 HIS CA   1 1 
       23 34247 1 1  51 HIS CB   C  3.784 -17.337 -20.209 1.00 . A A .  51 HIS CB   1 1 
       23 34248 1 1  51 HIS CD2  C  5.683 -17.009 -21.964 1.00 . A A .  51 HIS CD2  1 1 
       23 34249 1 1  51 HIS CE1  C  5.600 -18.910 -22.940 1.00 . A A .  51 HIS CE1  1 1 
       23 34250 1 1  51 HIS CG   C  4.694 -17.711 -21.343 1.00 . A A .  51 HIS CG   1 1 
       23 34251 1 1  51 HIS H    H  5.835 -14.960 -19.815 1.00 . A A .  51 HIS H    1 1 
       23 34252 1 1  51 HIS HA   H  3.722 -15.247 -20.656 1.00 . A A .  51 HIS HA   1 1 
       23 34253 1 1  51 HIS HB2  H  4.000 -17.978 -19.356 1.00 . A A .  51 HIS HB2  1 1 
       23 34254 1 1  51 HIS HB3  H  2.758 -17.531 -20.525 1.00 . A A .  51 HIS HB3  1 1 
       23 34255 1 1  51 HIS HD1  H  4.054 -19.693 -21.778 1.00 . A A .  51 HIS HD1  1 1 
       23 34256 1 1  51 HIS HD2  H  5.988 -16.006 -21.706 1.00 . A A .  51 HIS HD2  1 1 
       23 34257 1 1  51 HIS HE1  H  5.808 -19.737 -23.604 1.00 . A A .  51 HIS HE1  1 1 
       23 34258 1 1  51 HIS N    N  5.243 -15.556 -19.261 1.00 . A A .  51 HIS N    1 1 
       23 34259 1 1  51 HIS ND1  N  4.665 -18.923 -21.990 1.00 . A A .  51 HIS ND1  1 1 
       23 34260 1 1  51 HIS NE2  N  6.243 -17.763 -22.969 1.00 . A A .  51 HIS NE2  1 1 
       23 34261 1 1  51 HIS O    O  1.754 -16.178 -18.705 1.00 . A A .  51 HIS O    1 1 
       23 34262 1 1  52 GLY C    C  2.017 -14.772 -15.655 1.00 . A A .  52 GLY C    1 1 
       23 34263 1 1  52 GLY CA   C  2.029 -14.047 -16.991 1.00 . A A .  52 GLY CA   1 1 
       23 34264 1 1  52 GLY H    H  3.902 -13.999 -18.004 1.00 . A A .  52 GLY H    1 1 
       23 34265 1 1  52 GLY HA2  H  2.202 -12.987 -16.796 1.00 . A A .  52 GLY HA2  1 1 
       23 34266 1 1  52 GLY HA3  H  1.041 -14.151 -17.442 1.00 . A A .  52 GLY HA3  1 1 
       23 34267 1 1  52 GLY N    N  3.028 -14.498 -17.949 1.00 . A A .  52 GLY N    1 1 
       23 34268 1 1  52 GLY O    O  1.261 -14.389 -14.771 1.00 . A A .  52 GLY O    1 1 
       23 34269 1 1  53 ARG C    C  4.321 -16.251 -13.628 1.00 . A A .  53 ARG C    1 1 
       23 34270 1 1  53 ARG CA   C  2.938 -16.504 -14.205 1.00 . A A .  53 ARG CA   1 1 
       23 34271 1 1  53 ARG CB   C  2.672 -18.008 -14.388 1.00 . A A .  53 ARG CB   1 1 
       23 34272 1 1  53 ARG CD   C  3.480 -20.232 -15.263 1.00 . A A .  53 ARG CD   1 1 
       23 34273 1 1  53 ARG CG   C  3.706 -18.732 -15.236 1.00 . A A .  53 ARG CG   1 1 
       23 34274 1 1  53 ARG CZ   C  1.955 -21.837 -16.388 1.00 . A A .  53 ARG CZ   1 1 
       23 34275 1 1  53 ARG H    H  3.481 -16.064 -16.222 1.00 . A A .  53 ARG H    1 1 
       23 34276 1 1  53 ARG HA   H  2.196 -16.100 -13.515 1.00 . A A .  53 ARG HA   1 1 
       23 34277 1 1  53 ARG HB2  H  2.641 -18.474 -13.403 1.00 . A A .  53 ARG HB2  1 1 
       23 34278 1 1  53 ARG HB3  H  1.699 -18.128 -14.853 1.00 . A A .  53 ARG HB3  1 1 
       23 34279 1 1  53 ARG HD2  H  4.381 -20.710 -15.647 1.00 . A A .  53 ARG HD2  1 1 
       23 34280 1 1  53 ARG HD3  H  3.298 -20.589 -14.246 1.00 . A A .  53 ARG HD3  1 1 
       23 34281 1 1  53 ARG HE   H  1.854 -19.837 -16.565 1.00 . A A .  53 ARG HE   1 1 
       23 34282 1 1  53 ARG HG2  H  3.657 -18.357 -16.254 1.00 . A A .  53 ARG HG2  1 1 
       23 34283 1 1  53 ARG HG3  H  4.694 -18.537 -14.834 1.00 . A A .  53 ARG HG3  1 1 
       23 34284 1 1  53 ARG HH11 H  3.320 -22.758 -15.232 1.00 . A A .  53 ARG HH11 1 1 
       23 34285 1 1  53 ARG HH12 H  2.222 -23.811 -16.084 1.00 . A A .  53 ARG HH12 1 1 
       23 34286 1 1  53 ARG HH21 H  0.481 -21.239 -17.610 1.00 . A A .  53 ARG HH21 1 1 
       23 34287 1 1  53 ARG HH22 H  0.641 -22.961 -17.405 1.00 . A A .  53 ARG HH22 1 1 
       23 34288 1 1  53 ARG N    N  2.851 -15.790 -15.481 1.00 . A A .  53 ARG N    1 1 
       23 34289 1 1  53 ARG NE   N  2.349 -20.596 -16.128 1.00 . A A .  53 ARG NE   1 1 
       23 34290 1 1  53 ARG NH1  N  2.545 -22.884 -15.866 1.00 . A A .  53 ARG NH1  1 1 
       23 34291 1 1  53 ARG NH2  N  0.950 -22.027 -17.197 1.00 . A A .  53 ARG NH2  1 1 
       23 34292 1 1  53 ARG O    O  5.243 -15.924 -14.362 1.00 . A A .  53 ARG O    1 1 
       23 34293 1 1  54 GLN C    C  6.240 -17.423 -11.002 1.00 . A A .  54 GLN C    1 1 
       23 34294 1 1  54 GLN CA   C  5.730 -16.150 -11.646 1.00 . A A .  54 GLN CA   1 1 
       23 34295 1 1  54 GLN CB   C  5.559 -15.073 -10.570 1.00 . A A .  54 GLN CB   1 1 
       23 34296 1 1  54 GLN CD   C  5.054 -12.623 -10.066 1.00 . A A .  54 GLN CD   1 1 
       23 34297 1 1  54 GLN CG   C  5.332 -13.674 -11.134 1.00 . A A .  54 GLN CG   1 1 
       23 34298 1 1  54 GLN H    H  3.673 -16.692 -11.771 1.00 . A A .  54 GLN H    1 1 
       23 34299 1 1  54 GLN HA   H  6.467 -15.813 -12.365 1.00 . A A .  54 GLN HA   1 1 
       23 34300 1 1  54 GLN HB2  H  4.712 -15.345  -9.939 1.00 . A A .  54 GLN HB2  1 1 
       23 34301 1 1  54 GLN HB3  H  6.459 -15.054  -9.955 1.00 . A A .  54 GLN HB3  1 1 
       23 34302 1 1  54 GLN HE21 H  5.242 -12.230  -8.111 1.00 . A A .  54 GLN HE21 1 1 
       23 34303 1 1  54 GLN HE22 H  5.835 -13.790  -8.622 1.00 . A A .  54 GLN HE22 1 1 
       23 34304 1 1  54 GLN HG2  H  6.222 -13.380 -11.686 1.00 . A A .  54 GLN HG2  1 1 
       23 34305 1 1  54 GLN HG3  H  4.491 -13.699 -11.823 1.00 . A A .  54 GLN HG3  1 1 
       23 34306 1 1  54 GLN N    N  4.457 -16.397 -12.325 1.00 . A A .  54 GLN N    1 1 
       23 34307 1 1  54 GLN NE2  N  5.408 -12.908  -8.833 1.00 . A A .  54 GLN NE2  1 1 
       23 34308 1 1  54 GLN O    O  5.456 -18.309 -10.668 1.00 . A A .  54 GLN O    1 1 
       23 34309 1 1  54 GLN OE1  O  4.541 -11.562 -10.361 1.00 . A A .  54 GLN OE1  1 1 
       23 34310 1 1  55 GLY C    C  9.677 -18.342 -10.255 1.00 . A A .  55 GLY C    1 1 
       23 34311 1 1  55 GLY CA   C  8.198 -18.621 -10.196 1.00 . A A .  55 GLY CA   1 1 
       23 34312 1 1  55 GLY H    H  8.152 -16.738 -11.136 1.00 . A A .  55 GLY H    1 1 
       23 34313 1 1  55 GLY HA2  H  7.877 -18.713  -9.161 1.00 . A A .  55 GLY HA2  1 1 
       23 34314 1 1  55 GLY HA3  H  7.984 -19.545 -10.735 1.00 . A A .  55 GLY HA3  1 1 
       23 34315 1 1  55 GLY N    N  7.551 -17.491 -10.823 1.00 . A A .  55 GLY N    1 1 
       23 34316 1 1  55 GLY O    O 10.095 -17.189 -10.385 1.00 . A A .  55 GLY O    1 1 
       23 34317 1 1  56 ILE C    C 12.543 -20.006 -11.337 1.00 . A A .  56 ILE C    1 1 
       23 34318 1 1  56 ILE CA   C 11.921 -19.281 -10.163 1.00 . A A .  56 ILE CA   1 1 
       23 34319 1 1  56 ILE CB   C 12.524 -19.840  -8.831 1.00 . A A .  56 ILE CB   1 1 
       23 34320 1 1  56 ILE CD1  C 12.923 -22.043  -7.550 1.00 . A A .  56 ILE CD1  1 1 
       23 34321 1 1  56 ILE CG1  C 12.231 -21.353  -8.698 1.00 . A A .  56 ILE CG1  1 1 
       23 34322 1 1  56 ILE CG2  C 11.956 -19.056  -7.621 1.00 . A A .  56 ILE CG2  1 1 
       23 34323 1 1  56 ILE H    H 10.048 -20.309 -10.129 1.00 . A A .  56 ILE H    1 1 
       23 34324 1 1  56 ILE HA   H 12.191 -18.233 -10.250 1.00 . A A .  56 ILE HA   1 1 
       23 34325 1 1  56 ILE HB   H 13.605 -19.695  -8.853 1.00 . A A .  56 ILE HB   1 1 
       23 34326 1 1  56 ILE HD11 H 13.990 -21.841  -7.582 1.00 . A A .  56 ILE HD11 1 1 
       23 34327 1 1  56 ILE HD12 H 12.506 -21.690  -6.611 1.00 . A A .  56 ILE HD12 1 1 
       23 34328 1 1  56 ILE HD13 H 12.761 -23.117  -7.634 1.00 . A A .  56 ILE HD13 1 1 
       23 34329 1 1  56 ILE HG12 H 11.162 -21.485  -8.572 1.00 . A A .  56 ILE HG12 1 1 
       23 34330 1 1  56 ILE HG13 H 12.529 -21.854  -9.617 1.00 . A A .  56 ILE HG13 1 1 
       23 34331 1 1  56 ILE HG21 H 10.912 -19.327  -7.454 1.00 . A A .  56 ILE HG21 1 1 
       23 34332 1 1  56 ILE HG22 H 12.536 -19.288  -6.726 1.00 . A A .  56 ILE HG22 1 1 
       23 34333 1 1  56 ILE HG23 H 12.023 -17.986  -7.816 1.00 . A A .  56 ILE HG23 1 1 
       23 34334 1 1  56 ILE N    N 10.468 -19.389 -10.181 1.00 . A A .  56 ILE N    1 1 
       23 34335 1 1  56 ILE O    O 11.956 -20.925 -11.914 1.00 . A A .  56 ILE O    1 1 
       23 34336 1 1  57 VAL C    C 15.974 -20.133 -12.488 1.00 . A A .  57 VAL C    1 1 
       23 34337 1 1  57 VAL CA   C 14.479 -20.138 -12.811 1.00 . A A .  57 VAL CA   1 1 
       23 34338 1 1  57 VAL CB   C 14.259 -19.316 -14.100 1.00 . A A .  57 VAL CB   1 1 
       23 34339 1 1  57 VAL CG1  C 12.985 -19.709 -14.780 1.00 . A A .  57 VAL CG1  1 1 
       23 34340 1 1  57 VAL CG2  C 14.190 -17.840 -13.787 1.00 . A A .  57 VAL CG2  1 1 
       23 34341 1 1  57 VAL H    H 14.144 -18.773 -11.206 1.00 . A A .  57 VAL H    1 1 
       23 34342 1 1  57 VAL HA   H 14.146 -21.163 -12.972 1.00 . A A .  57 VAL HA   1 1 
       23 34343 1 1  57 VAL HB   H 15.086 -19.500 -14.773 1.00 . A A .  57 VAL HB   1 1 
       23 34344 1 1  57 VAL HG11 H 12.141 -19.314 -14.223 1.00 . A A .  57 VAL HG11 1 1 
       23 34345 1 1  57 VAL HG12 H 12.972 -19.306 -15.792 1.00 . A A .  57 VAL HG12 1 1 
       23 34346 1 1  57 VAL HG13 H 12.906 -20.798 -14.828 1.00 . A A .  57 VAL HG13 1 1 
       23 34347 1 1  57 VAL HG21 H 14.139 -17.283 -14.717 1.00 . A A .  57 VAL HG21 1 1 
       23 34348 1 1  57 VAL HG22 H 13.291 -17.622 -13.199 1.00 . A A .  57 VAL HG22 1 1 
       23 34349 1 1  57 VAL HG23 H 15.073 -17.537 -13.229 1.00 . A A .  57 VAL HG23 1 1 
       23 34350 1 1  57 VAL N    N 13.735 -19.566 -11.697 1.00 . A A .  57 VAL N    1 1 
       23 34351 1 1  57 VAL O    O 16.456 -19.249 -11.775 1.00 . A A .  57 VAL O    1 1 
       23 34352 1 1  58 PRO C    C 18.955 -20.116 -13.539 1.00 . A A .  58 PRO C    1 1 
       23 34353 1 1  58 PRO CA   C 18.168 -21.141 -12.710 1.00 . A A .  58 PRO CA   1 1 
       23 34354 1 1  58 PRO CB   C 18.560 -22.573 -13.067 1.00 . A A .  58 PRO CB   1 1 
       23 34355 1 1  58 PRO CD   C 16.326 -22.280 -13.821 1.00 . A A .  58 PRO CD   1 1 
       23 34356 1 1  58 PRO CG   C 17.627 -22.956 -14.150 1.00 . A A .  58 PRO CG   1 1 
       23 34357 1 1  58 PRO HA   H 18.339 -20.964 -11.645 1.00 . A A .  58 PRO HA   1 1 
       23 34358 1 1  58 PRO HB2  H 19.597 -22.620 -13.407 1.00 . A A .  58 PRO HB2  1 1 
       23 34359 1 1  58 PRO HB3  H 18.406 -23.221 -12.205 1.00 . A A .  58 PRO HB3  1 1 
       23 34360 1 1  58 PRO HD2  H 15.834 -21.937 -14.730 1.00 . A A .  58 PRO HD2  1 1 
       23 34361 1 1  58 PRO HD3  H 15.680 -22.950 -13.256 1.00 . A A .  58 PRO HD3  1 1 
       23 34362 1 1  58 PRO HG2  H 17.999 -22.594 -15.103 1.00 . A A .  58 PRO HG2  1 1 
       23 34363 1 1  58 PRO HG3  H 17.497 -24.041 -14.179 1.00 . A A .  58 PRO HG3  1 1 
       23 34364 1 1  58 PRO N    N 16.729 -21.124 -12.995 1.00 . A A .  58 PRO N    1 1 
       23 34365 1 1  58 PRO O    O 18.962 -20.152 -14.774 1.00 . A A .  58 PRO O    1 1 
       23 34366 1 1  59 GLY C    C 21.605 -18.667 -14.294 1.00 . A A .  59 GLY C    1 1 
       23 34367 1 1  59 GLY CA   C 20.406 -18.169 -13.514 1.00 . A A .  59 GLY CA   1 1 
       23 34368 1 1  59 GLY H    H 19.632 -19.228 -11.828 1.00 . A A .  59 GLY H    1 1 
       23 34369 1 1  59 GLY HA2  H 19.749 -17.632 -14.189 1.00 . A A .  59 GLY HA2  1 1 
       23 34370 1 1  59 GLY HA3  H 20.757 -17.473 -12.757 1.00 . A A .  59 GLY HA3  1 1 
       23 34371 1 1  59 GLY N    N 19.649 -19.219 -12.852 1.00 . A A .  59 GLY N    1 1 
       23 34372 1 1  59 GLY O    O 22.117 -17.989 -15.170 1.00 . A A .  59 GLY O    1 1 
       23 34373 1 1  60 ASN C    C 23.013 -20.718 -16.126 1.00 . A A .  60 ASN C    1 1 
       23 34374 1 1  60 ASN CA   C 23.210 -20.491 -14.619 1.00 . A A .  60 ASN CA   1 1 
       23 34375 1 1  60 ASN CB   C 23.528 -21.827 -13.927 1.00 . A A .  60 ASN CB   1 1 
       23 34376 1 1  60 ASN CG   C 24.979 -22.240 -14.085 1.00 . A A .  60 ASN CG   1 1 
       23 34377 1 1  60 ASN H    H 21.555 -20.395 -13.278 1.00 . A A .  60 ASN H    1 1 
       23 34378 1 1  60 ASN HA   H 24.058 -19.819 -14.484 1.00 . A A .  60 ASN HA   1 1 
       23 34379 1 1  60 ASN HB2  H 23.317 -21.733 -12.861 1.00 . A A .  60 ASN HB2  1 1 
       23 34380 1 1  60 ASN HB3  H 22.892 -22.607 -14.344 1.00 . A A .  60 ASN HB3  1 1 
       23 34381 1 1  60 ASN HD21 H 26.237 -23.753 -13.760 1.00 . A A .  60 ASN HD21 1 1 
       23 34382 1 1  60 ASN HD22 H 24.562 -24.063 -13.339 1.00 . A A .  60 ASN HD22 1 1 
       23 34383 1 1  60 ASN N    N 22.036 -19.882 -13.988 1.00 . A A .  60 ASN N    1 1 
       23 34384 1 1  60 ASN ND2  N 25.282 -23.445 -13.697 1.00 . A A .  60 ASN ND2  1 1 
       23 34385 1 1  60 ASN O    O 23.966 -20.890 -16.869 1.00 . A A .  60 ASN O    1 1 
       23 34386 1 1  60 ASN OD1  O 25.813 -21.474 -14.523 1.00 . A A .  60 ASN OD1  1 1 
       23 34387 1 1  61 ARG C    C 20.576 -19.661 -18.468 1.00 . A A .  61 ARG C    1 1 
       23 34388 1 1  61 ARG CA   C 21.462 -20.821 -18.003 1.00 . A A .  61 ARG CA   1 1 
       23 34389 1 1  61 ARG CB   C 20.852 -22.204 -18.309 1.00 . A A .  61 ARG CB   1 1 
       23 34390 1 1  61 ARG CD   C 19.041 -23.941 -17.947 1.00 . A A .  61 ARG CD   1 1 
       23 34391 1 1  61 ARG CG   C 19.583 -22.556 -17.540 1.00 . A A .  61 ARG CG   1 1 
       23 34392 1 1  61 ARG CZ   C 19.613 -26.355 -17.656 1.00 . A A .  61 ARG CZ   1 1 
       23 34393 1 1  61 ARG H    H 21.000 -20.523 -15.930 1.00 . A A .  61 ARG H    1 1 
       23 34394 1 1  61 ARG HA   H 22.394 -20.745 -18.561 1.00 . A A .  61 ARG HA   1 1 
       23 34395 1 1  61 ARG HB2  H 20.632 -22.253 -19.371 1.00 . A A .  61 ARG HB2  1 1 
       23 34396 1 1  61 ARG HB3  H 21.606 -22.960 -18.089 1.00 . A A .  61 ARG HB3  1 1 
       23 34397 1 1  61 ARG HD2  H 18.037 -24.054 -17.532 1.00 . A A .  61 ARG HD2  1 1 
       23 34398 1 1  61 ARG HD3  H 18.968 -23.987 -19.036 1.00 . A A .  61 ARG HD3  1 1 
       23 34399 1 1  61 ARG HE   H 20.722 -24.824 -16.971 1.00 . A A .  61 ARG HE   1 1 
       23 34400 1 1  61 ARG HG2  H 19.797 -22.560 -16.473 1.00 . A A .  61 ARG HG2  1 1 
       23 34401 1 1  61 ARG HG3  H 18.823 -21.802 -17.748 1.00 . A A .  61 ARG HG3  1 1 
       23 34402 1 1  61 ARG HH11 H 17.944 -26.097 -18.755 1.00 . A A .  61 ARG HH11 1 1 
       23 34403 1 1  61 ARG HH12 H 18.407 -27.753 -18.443 1.00 . A A .  61 ARG HH12 1 1 
       23 34404 1 1  61 ARG HH21 H 21.258 -26.966 -16.689 1.00 . A A .  61 ARG HH21 1 1 
       23 34405 1 1  61 ARG HH22 H 20.221 -28.229 -17.315 1.00 . A A .  61 ARG HH22 1 1 
       23 34406 1 1  61 ARG N    N 21.766 -20.685 -16.576 1.00 . A A .  61 ARG N    1 1 
       23 34407 1 1  61 ARG NE   N 19.881 -25.063 -17.472 1.00 . A A .  61 ARG NE   1 1 
       23 34408 1 1  61 ARG NH1  N 18.569 -26.772 -18.315 1.00 . A A .  61 ARG NH1  1 1 
       23 34409 1 1  61 ARG NH2  N 20.411 -27.255 -17.170 1.00 . A A .  61 ARG NH2  1 1 
       23 34410 1 1  61 ARG O    O 19.793 -19.796 -19.407 1.00 . A A .  61 ARG O    1 1 
       23 34411 1 1  62 LEU C    C 20.952 -16.093 -18.349 1.00 . A A .  62 LEU C    1 1 
       23 34412 1 1  62 LEU CA   C 20.011 -17.289 -18.184 1.00 . A A .  62 LEU CA   1 1 
       23 34413 1 1  62 LEU CB   C 18.994 -16.949 -17.093 1.00 . A A .  62 LEU CB   1 1 
       23 34414 1 1  62 LEU CD1  C 16.762 -17.230 -16.057 1.00 . A A .  62 LEU CD1  1 1 
       23 34415 1 1  62 LEU CD2  C 16.870 -16.604 -18.408 1.00 . A A .  62 LEU CD2  1 1 
       23 34416 1 1  62 LEU CG   C 17.551 -17.410 -17.314 1.00 . A A .  62 LEU CG   1 1 
       23 34417 1 1  62 LEU H    H 21.410 -18.454 -17.051 1.00 . A A .  62 LEU H    1 1 
       23 34418 1 1  62 LEU HA   H 19.485 -17.445 -19.123 1.00 . A A .  62 LEU HA   1 1 
       23 34419 1 1  62 LEU HB2  H 19.348 -17.381 -16.162 1.00 . A A .  62 LEU HB2  1 1 
       23 34420 1 1  62 LEU HB3  H 18.979 -15.870 -16.972 1.00 . A A .  62 LEU HB3  1 1 
       23 34421 1 1  62 LEU HD11 H 16.764 -16.180 -15.762 1.00 . A A .  62 LEU HD11 1 1 
       23 34422 1 1  62 LEU HD12 H 17.187 -17.840 -15.261 1.00 . A A .  62 LEU HD12 1 1 
       23 34423 1 1  62 LEU HD13 H 15.734 -17.541 -16.240 1.00 . A A .  62 LEU HD13 1 1 
       23 34424 1 1  62 LEU HD21 H 17.501 -16.578 -19.278 1.00 . A A .  62 LEU HD21 1 1 
       23 34425 1 1  62 LEU HD22 H 16.686 -15.592 -18.064 1.00 . A A .  62 LEU HD22 1 1 
       23 34426 1 1  62 LEU HD23 H 15.922 -17.073 -18.669 1.00 . A A .  62 LEU HD23 1 1 
       23 34427 1 1  62 LEU HG   H 17.552 -18.464 -17.589 1.00 . A A .  62 LEU HG   1 1 
       23 34428 1 1  62 LEU N    N 20.742 -18.512 -17.823 1.00 . A A .  62 LEU N    1 1 
       23 34429 1 1  62 LEU O    O 22.031 -16.050 -17.772 1.00 . A A .  62 LEU O    1 1 
       23 34430 1 1  63 LYS C    C 20.393 -12.656 -19.045 1.00 . A A .  63 LYS C    1 1 
       23 34431 1 1  63 LYS CA   C 21.277 -13.861 -19.312 1.00 . A A .  63 LYS CA   1 1 
       23 34432 1 1  63 LYS CB   C 21.816 -13.798 -20.742 1.00 . A A .  63 LYS CB   1 1 
       23 34433 1 1  63 LYS CD   C 23.975 -12.625 -21.467 1.00 . A A .  63 LYS CD   1 1 
       23 34434 1 1  63 LYS CE   C 24.207 -13.342 -22.800 1.00 . A A .  63 LYS CE   1 1 
       23 34435 1 1  63 LYS CG   C 22.502 -12.469 -21.099 1.00 . A A .  63 LYS CG   1 1 
       23 34436 1 1  63 LYS H    H 19.613 -15.199 -19.583 1.00 . A A .  63 LYS H    1 1 
       23 34437 1 1  63 LYS HA   H 22.110 -13.835 -18.617 1.00 . A A .  63 LYS HA   1 1 
       23 34438 1 1  63 LYS HB2  H 22.530 -14.605 -20.870 1.00 . A A .  63 LYS HB2  1 1 
       23 34439 1 1  63 LYS HB3  H 20.987 -13.955 -21.433 1.00 . A A .  63 LYS HB3  1 1 
       23 34440 1 1  63 LYS HD2  H 24.415 -11.632 -21.525 1.00 . A A .  63 LYS HD2  1 1 
       23 34441 1 1  63 LYS HD3  H 24.472 -13.186 -20.677 1.00 . A A .  63 LYS HD3  1 1 
       23 34442 1 1  63 LYS HE2  H 23.716 -14.314 -22.777 1.00 . A A .  63 LYS HE2  1 1 
       23 34443 1 1  63 LYS HE3  H 23.778 -12.746 -23.608 1.00 . A A .  63 LYS HE3  1 1 
       23 34444 1 1  63 LYS HG2  H 21.970 -12.011 -21.924 1.00 . A A .  63 LYS HG2  1 1 
       23 34445 1 1  63 LYS HG3  H 22.444 -11.800 -20.246 1.00 . A A .  63 LYS HG3  1 1 
       23 34446 1 1  63 LYS HZ1  H 26.150 -12.644 -23.054 1.00 . A A .  63 LYS HZ1  1 1 
       23 34447 1 1  63 LYS HZ2  H 25.831 -14.006 -23.928 1.00 . A A .  63 LYS HZ2  1 1 
       23 34448 1 1  63 LYS HZ3  H 26.075 -14.106 -22.301 1.00 . A A .  63 LYS HZ3  1 1 
       23 34449 1 1  63 LYS N    N 20.512 -15.104 -19.116 1.00 . A A .  63 LYS N    1 1 
       23 34450 1 1  63 LYS NZ   N 25.682 -13.540 -23.041 1.00 . A A .  63 LYS NZ   1 1 
       23 34451 1 1  63 LYS O    O 19.345 -12.517 -19.656 1.00 . A A .  63 LYS O    1 1 
       23 34452 1 1  64 ILE C    C 20.284  -9.563 -18.974 1.00 . A A .  64 ILE C    1 1 
       23 34453 1 1  64 ILE CA   C 20.128 -10.556 -17.819 1.00 . A A .  64 ILE CA   1 1 
       23 34454 1 1  64 ILE CB   C 20.706  -9.883 -16.521 1.00 . A A .  64 ILE CB   1 1 
       23 34455 1 1  64 ILE CD1  C 19.233 -11.178 -14.801 1.00 . A A .  64 ILE CD1  1 1 
       23 34456 1 1  64 ILE CG1  C 20.649 -10.832 -15.304 1.00 . A A .  64 ILE CG1  1 1 
       23 34457 1 1  64 ILE CG2  C 19.939  -8.588 -16.189 1.00 . A A .  64 ILE CG2  1 1 
       23 34458 1 1  64 ILE H    H 21.737 -11.943 -17.725 1.00 . A A .  64 ILE H    1 1 
       23 34459 1 1  64 ILE HA   H 19.071 -10.776 -17.675 1.00 . A A .  64 ILE HA   1 1 
       23 34460 1 1  64 ILE HB   H 21.753  -9.634 -16.700 1.00 . A A .  64 ILE HB   1 1 
       23 34461 1 1  64 ILE HD11 H 18.701 -10.276 -14.506 1.00 . A A .  64 ILE HD11 1 1 
       23 34462 1 1  64 ILE HD12 H 18.679 -11.693 -15.584 1.00 . A A .  64 ILE HD12 1 1 
       23 34463 1 1  64 ILE HD13 H 19.312 -11.831 -13.933 1.00 . A A .  64 ILE HD13 1 1 
       23 34464 1 1  64 ILE HG12 H 21.161 -11.758 -15.554 1.00 . A A .  64 ILE HG12 1 1 
       23 34465 1 1  64 ILE HG13 H 21.193 -10.366 -14.479 1.00 . A A .  64 ILE HG13 1 1 
       23 34466 1 1  64 ILE HG21 H 18.863  -8.782 -16.192 1.00 . A A .  64 ILE HG21 1 1 
       23 34467 1 1  64 ILE HG22 H 20.238  -8.222 -15.205 1.00 . A A .  64 ILE HG22 1 1 
       23 34468 1 1  64 ILE HG23 H 20.162  -7.827 -16.933 1.00 . A A .  64 ILE HG23 1 1 
       23 34469 1 1  64 ILE N    N 20.848 -11.782 -18.159 1.00 . A A .  64 ILE N    1 1 
       23 34470 1 1  64 ILE O    O 21.375  -9.393 -19.516 1.00 . A A .  64 ILE O    1 1 
       23 34471 1 1  65 LEU C    C 18.935  -6.517 -19.792 1.00 . A A .  65 LEU C    1 1 
       23 34472 1 1  65 LEU CA   C 19.179  -7.907 -20.393 1.00 . A A .  65 LEU CA   1 1 
       23 34473 1 1  65 LEU CB   C 18.090  -8.238 -21.421 1.00 . A A .  65 LEU CB   1 1 
       23 34474 1 1  65 LEU CD1  C 16.923  -9.748 -23.010 1.00 . A A .  65 LEU CD1  1 1 
       23 34475 1 1  65 LEU CD2  C 19.418  -9.946 -22.789 1.00 . A A .  65 LEU CD2  1 1 
       23 34476 1 1  65 LEU CG   C 18.108  -9.641 -22.050 1.00 . A A .  65 LEU CG   1 1 
       23 34477 1 1  65 LEU H    H 18.315  -9.084 -18.842 1.00 . A A .  65 LEU H    1 1 
       23 34478 1 1  65 LEU HA   H 20.146  -7.905 -20.894 1.00 . A A .  65 LEU HA   1 1 
       23 34479 1 1  65 LEU HB2  H 17.121  -8.117 -20.937 1.00 . A A .  65 LEU HB2  1 1 
       23 34480 1 1  65 LEU HB3  H 18.155  -7.502 -22.223 1.00 . A A .  65 LEU HB3  1 1 
       23 34481 1 1  65 LEU HD11 H 16.898 -10.735 -23.456 1.00 . A A .  65 LEU HD11 1 1 
       23 34482 1 1  65 LEU HD12 H 17.008  -8.996 -23.797 1.00 . A A .  65 LEU HD12 1 1 
       23 34483 1 1  65 LEU HD13 H 15.994  -9.584 -22.456 1.00 . A A .  65 LEU HD13 1 1 
       23 34484 1 1  65 LEU HD21 H 19.598  -9.191 -23.553 1.00 . A A .  65 LEU HD21 1 1 
       23 34485 1 1  65 LEU HD22 H 19.350 -10.928 -23.249 1.00 . A A .  65 LEU HD22 1 1 
       23 34486 1 1  65 LEU HD23 H 20.248  -9.951 -22.076 1.00 . A A .  65 LEU HD23 1 1 
       23 34487 1 1  65 LEU HG   H 17.980 -10.379 -21.265 1.00 . A A .  65 LEU HG   1 1 
       23 34488 1 1  65 LEU N    N 19.195  -8.903 -19.330 1.00 . A A .  65 LEU N    1 1 
       23 34489 1 1  65 LEU O    O 17.836  -5.979 -19.859 1.00 . A A .  65 LEU O    1 1 
       23 34490 1 1  66 VAL C    C 19.981  -3.459 -19.625 1.00 . A A .  66 VAL C    1 1 
       23 34491 1 1  66 VAL CA   C 19.932  -4.603 -18.590 1.00 . A A .  66 VAL CA   1 1 
       23 34492 1 1  66 VAL CB   C 21.119  -4.427 -17.566 1.00 . A A .  66 VAL CB   1 1 
       23 34493 1 1  66 VAL CG1  C 20.671  -4.812 -16.163 1.00 . A A .  66 VAL CG1  1 1 
       23 34494 1 1  66 VAL CG2  C 22.349  -5.268 -17.990 1.00 . A A .  66 VAL CG2  1 1 
       23 34495 1 1  66 VAL H    H 20.852  -6.440 -19.186 1.00 . A A .  66 VAL H    1 1 
       23 34496 1 1  66 VAL HA   H 18.995  -4.508 -18.038 1.00 . A A .  66 VAL HA   1 1 
       23 34497 1 1  66 VAL HB   H 21.421  -3.386 -17.528 1.00 . A A .  66 VAL HB   1 1 
       23 34498 1 1  66 VAL HG11 H 20.261  -5.815 -16.160 1.00 . A A .  66 VAL HG11 1 1 
       23 34499 1 1  66 VAL HG12 H 21.517  -4.763 -15.475 1.00 . A A .  66 VAL HG12 1 1 
       23 34500 1 1  66 VAL HG13 H 19.904  -4.110 -15.829 1.00 . A A .  66 VAL HG13 1 1 
       23 34501 1 1  66 VAL HG21 H 23.200  -4.982 -17.369 1.00 . A A .  66 VAL HG21 1 1 
       23 34502 1 1  66 VAL HG22 H 22.152  -6.332 -17.846 1.00 . A A .  66 VAL HG22 1 1 
       23 34503 1 1  66 VAL HG23 H 22.595  -5.065 -19.034 1.00 . A A .  66 VAL HG23 1 1 
       23 34504 1 1  66 VAL N    N 19.980  -5.943 -19.215 1.00 . A A .  66 VAL N    1 1 
       23 34505 1 1  66 VAL O    O 20.467  -2.376 -19.352 1.00 . A A .  66 VAL O    1 1 
       23 34506 1 1  67 GLY C    C 20.805  -2.417 -22.534 1.00 . A A .  67 GLY C    1 1 
       23 34507 1 1  67 GLY CA   C 19.472  -2.688 -21.862 1.00 . A A .  67 GLY CA   1 1 
       23 34508 1 1  67 GLY H    H 19.084  -4.616 -21.022 1.00 . A A .  67 GLY H    1 1 
       23 34509 1 1  67 GLY HA2  H 18.750  -2.978 -22.624 1.00 . A A .  67 GLY HA2  1 1 
       23 34510 1 1  67 GLY HA3  H 19.130  -1.756 -21.411 1.00 . A A .  67 GLY HA3  1 1 
       23 34511 1 1  67 GLY N    N 19.499  -3.718 -20.828 1.00 . A A .  67 GLY N    1 1 
       23 34512 1 1  67 GLY O    O 20.880  -1.613 -23.447 1.00 . A A .  67 GLY O    1 1 
       23 34513 1 1  68 MET C    C 23.232  -3.196 -24.214 1.00 . A A .  68 MET C    1 1 
       23 34514 1 1  68 MET CA   C 23.198  -2.927 -22.701 1.00 . A A .  68 MET CA   1 1 
       23 34515 1 1  68 MET CB   C 24.184  -3.868 -21.995 1.00 . A A .  68 MET CB   1 1 
       23 34516 1 1  68 MET CE   C 26.215  -5.144 -24.514 1.00 . A A .  68 MET CE   1 1 
       23 34517 1 1  68 MET CG   C 25.659  -3.554 -22.262 1.00 . A A .  68 MET CG   1 1 
       23 34518 1 1  68 MET H    H 21.751  -3.754 -21.356 1.00 . A A .  68 MET H    1 1 
       23 34519 1 1  68 MET HA   H 23.515  -1.897 -22.528 1.00 . A A .  68 MET HA   1 1 
       23 34520 1 1  68 MET HB2  H 24.011  -3.811 -20.921 1.00 . A A .  68 MET HB2  1 1 
       23 34521 1 1  68 MET HB3  H 23.980  -4.889 -22.320 1.00 . A A .  68 MET HB3  1 1 
       23 34522 1 1  68 MET HE1  H 26.788  -5.952 -24.962 1.00 . A A .  68 MET HE1  1 1 
       23 34523 1 1  68 MET HE2  H 25.151  -5.333 -24.649 1.00 . A A .  68 MET HE2  1 1 
       23 34524 1 1  68 MET HE3  H 26.476  -4.202 -25.003 1.00 . A A .  68 MET HE3  1 1 
       23 34525 1 1  68 MET HG2  H 25.734  -2.811 -23.056 1.00 . A A .  68 MET HG2  1 1 
       23 34526 1 1  68 MET HG3  H 26.099  -3.136 -21.356 1.00 . A A .  68 MET HG3  1 1 
       23 34527 1 1  68 MET N    N 21.856  -3.115 -22.121 1.00 . A A .  68 MET N    1 1 
       23 34528 1 1  68 MET O    O 24.056  -2.654 -24.935 1.00 . A A .  68 MET O    1 1 
       23 34529 1 1  68 MET SD   S 26.591  -5.029 -22.745 1.00 . A A .  68 MET SD   1 1 
       23 34530 1 1  69 TYR C    C 21.258  -3.550 -26.849 1.00 . A A .  69 TYR C    1 1 
       23 34531 1 1  69 TYR CA   C 22.269  -4.426 -26.099 1.00 . A A .  69 TYR CA   1 1 
       23 34532 1 1  69 TYR CB   C 21.862  -5.902 -26.207 1.00 . A A .  69 TYR CB   1 1 
       23 34533 1 1  69 TYR CD1  C 21.663  -6.618 -28.647 1.00 . A A .  69 TYR CD1  1 1 
       23 34534 1 1  69 TYR CD2  C 23.632  -7.286 -27.410 1.00 . A A .  69 TYR CD2  1 1 
       23 34535 1 1  69 TYR CE1  C 22.151  -7.286 -29.799 1.00 . A A .  69 TYR CE1  1 1 
       23 34536 1 1  69 TYR CE2  C 24.124  -7.961 -28.563 1.00 . A A .  69 TYR CE2  1 1 
       23 34537 1 1  69 TYR CG   C 22.394  -6.609 -27.442 1.00 . A A .  69 TYR CG   1 1 
       23 34538 1 1  69 TYR CZ   C 23.375  -7.951 -29.745 1.00 . A A .  69 TYR CZ   1 1 
       23 34539 1 1  69 TYR H    H 21.671  -4.460 -24.052 1.00 . A A .  69 TYR H    1 1 
       23 34540 1 1  69 TYR HA   H 23.253  -4.291 -26.548 1.00 . A A .  69 TYR HA   1 1 
       23 34541 1 1  69 TYR HB2  H 22.240  -6.427 -25.329 1.00 . A A .  69 TYR HB2  1 1 
       23 34542 1 1  69 TYR HB3  H 20.775  -5.970 -26.200 1.00 . A A .  69 TYR HB3  1 1 
       23 34543 1 1  69 TYR HD1  H 20.721  -6.098 -28.698 1.00 . A A .  69 TYR HD1  1 1 
       23 34544 1 1  69 TYR HD2  H 24.217  -7.293 -26.501 1.00 . A A .  69 TYR HD2  1 1 
       23 34545 1 1  69 TYR HE1  H 21.585  -7.277 -30.717 1.00 . A A .  69 TYR HE1  1 1 
       23 34546 1 1  69 TYR HE2  H 25.077  -8.468 -28.529 1.00 . A A .  69 TYR HE2  1 1 
       23 34547 1 1  69 TYR HH   H 24.720  -8.943 -30.761 1.00 . A A .  69 TYR HH   1 1 
       23 34548 1 1  69 TYR N    N 22.335  -4.055 -24.681 1.00 . A A .  69 TYR N    1 1 
       23 34549 1 1  69 TYR O    O 21.047  -3.730 -28.045 1.00 . A A .  69 TYR O    1 1 
       23 34550 1 1  69 TYR OH   O 23.832  -8.598 -30.865 1.00 . A A .  69 TYR OH   1 1 
       23 34551 1 1  70 ASP C    C 18.312  -2.522 -27.110 1.00 . A A .  70 ASP C    1 1 
       23 34552 1 1  70 ASP CA   C 19.547  -1.756 -26.598 1.00 . A A .  70 ASP CA   1 1 
       23 34553 1 1  70 ASP CB   C 20.090  -0.775 -27.660 1.00 . A A .  70 ASP CB   1 1 
       23 34554 1 1  70 ASP CG   C 19.097   0.323 -28.017 1.00 . A A .  70 ASP CG   1 1 
       23 34555 1 1  70 ASP H    H 20.880  -2.531 -25.136 1.00 . A A .  70 ASP H    1 1 
       23 34556 1 1  70 ASP HA   H 19.218  -1.153 -25.749 1.00 . A A .  70 ASP HA   1 1 
       23 34557 1 1  70 ASP HB2  H 20.997  -0.312 -27.274 1.00 . A A .  70 ASP HB2  1 1 
       23 34558 1 1  70 ASP HB3  H 20.348  -1.323 -28.567 1.00 . A A .  70 ASP HB3  1 1 
       23 34559 1 1  70 ASP N    N 20.621  -2.643 -26.111 1.00 . A A .  70 ASP N    1 1 
       23 34560 1 1  70 ASP O    O 17.310  -2.615 -26.409 1.00 . A A .  70 ASP O    1 1 
       23 34561 1 1  70 ASP OD1  O 17.927   0.232 -27.616 1.00 . A A .  70 ASP OD1  1 1 
       23 34562 1 1  70 ASP OD2  O 19.475   1.232 -28.787 1.00 . A A .  70 ASP OD2  1 1 
       23 34563 1 1  71 LYS C    C 16.139  -2.729 -29.186 1.00 . A A .  71 LYS C    1 1 
       23 34564 1 1  71 LYS CA   C 17.283  -3.720 -29.016 1.00 . A A .  71 LYS CA   1 1 
       23 34565 1 1  71 LYS CB   C 16.807  -5.009 -28.309 1.00 . A A .  71 LYS CB   1 1 
       23 34566 1 1  71 LYS CD   C 18.133  -6.638 -29.813 1.00 . A A .  71 LYS CD   1 1 
       23 34567 1 1  71 LYS CE   C 16.886  -7.115 -30.582 1.00 . A A .  71 LYS CE   1 1 
       23 34568 1 1  71 LYS CG   C 17.800  -6.183 -28.364 1.00 . A A .  71 LYS CG   1 1 
       23 34569 1 1  71 LYS H    H 19.296  -2.997 -28.800 1.00 . A A .  71 LYS H    1 1 
       23 34570 1 1  71 LYS HA   H 17.616  -3.983 -30.013 1.00 . A A .  71 LYS HA   1 1 
       23 34571 1 1  71 LYS HB2  H 16.603  -4.782 -27.265 1.00 . A A .  71 LYS HB2  1 1 
       23 34572 1 1  71 LYS HB3  H 15.871  -5.331 -28.763 1.00 . A A .  71 LYS HB3  1 1 
       23 34573 1 1  71 LYS HD2  H 18.590  -5.809 -30.353 1.00 . A A .  71 LYS HD2  1 1 
       23 34574 1 1  71 LYS HD3  H 18.852  -7.457 -29.766 1.00 . A A .  71 LYS HD3  1 1 
       23 34575 1 1  71 LYS HE2  H 16.447  -7.967 -30.058 1.00 . A A .  71 LYS HE2  1 1 
       23 34576 1 1  71 LYS HE3  H 16.150  -6.307 -30.611 1.00 . A A .  71 LYS HE3  1 1 
       23 34577 1 1  71 LYS HG2  H 18.721  -5.887 -27.866 1.00 . A A .  71 LYS HG2  1 1 
       23 34578 1 1  71 LYS HG3  H 17.370  -7.027 -27.824 1.00 . A A .  71 LYS HG3  1 1 
       23 34579 1 1  71 LYS HZ1  H 16.377  -7.811 -32.469 1.00 . A A .  71 LYS HZ1  1 1 
       23 34580 1 1  71 LYS HZ2  H 17.886  -8.271 -31.986 1.00 . A A .  71 LYS HZ2  1 1 
       23 34581 1 1  71 LYS HZ3  H 17.616  -6.724 -32.484 1.00 . A A .  71 LYS HZ3  1 1 
       23 34582 1 1  71 LYS N    N 18.405  -3.066 -28.321 1.00 . A A .  71 LYS N    1 1 
       23 34583 1 1  71 LYS NZ   N 17.220  -7.513 -31.994 1.00 . A A .  71 LYS NZ   1 1 
       23 34584 1 1  71 LYS O    O 14.970  -3.068 -29.011 1.00 . A A .  71 LYS O    1 1 
       23 34585 1 1  72 LYS C    C 14.503  -1.021 -30.949 1.00 . A A .  72 LYS C    1 1 
       23 34586 1 1  72 LYS CA   C 15.543  -0.479 -29.957 1.00 . A A .  72 LYS CA   1 1 
       23 34587 1 1  72 LYS CB   C 16.276   0.742 -30.540 1.00 . A A .  72 LYS CB   1 1 
       23 34588 1 1  72 LYS CD   C 17.656   1.739 -32.371 1.00 . A A .  72 LYS CD   1 1 
       23 34589 1 1  72 LYS CE   C 18.135   1.571 -33.809 1.00 . A A .  72 LYS CE   1 1 
       23 34590 1 1  72 LYS CG   C 16.945   0.487 -31.881 1.00 . A A .  72 LYS CG   1 1 
       23 34591 1 1  72 LYS H    H 17.481  -1.322 -29.727 1.00 . A A .  72 LYS H    1 1 
       23 34592 1 1  72 LYS HA   H 15.033  -0.184 -29.040 1.00 . A A .  72 LYS HA   1 1 
       23 34593 1 1  72 LYS HB2  H 15.561   1.554 -30.660 1.00 . A A .  72 LYS HB2  1 1 
       23 34594 1 1  72 LYS HB3  H 17.033   1.067 -29.831 1.00 . A A .  72 LYS HB3  1 1 
       23 34595 1 1  72 LYS HD2  H 16.971   2.586 -32.318 1.00 . A A .  72 LYS HD2  1 1 
       23 34596 1 1  72 LYS HD3  H 18.512   1.941 -31.725 1.00 . A A .  72 LYS HD3  1 1 
       23 34597 1 1  72 LYS HE2  H 18.731   2.443 -34.090 1.00 . A A .  72 LYS HE2  1 1 
       23 34598 1 1  72 LYS HE3  H 18.759   0.677 -33.871 1.00 . A A .  72 LYS HE3  1 1 
       23 34599 1 1  72 LYS HG2  H 17.668  -0.324 -31.785 1.00 . A A .  72 LYS HG2  1 1 
       23 34600 1 1  72 LYS HG3  H 16.182   0.204 -32.604 1.00 . A A .  72 LYS HG3  1 1 
       23 34601 1 1  72 LYS HZ1  H 16.403   2.275 -34.726 1.00 . A A .  72 LYS HZ1  1 1 
       23 34602 1 1  72 LYS HZ2  H 16.391   0.643 -34.477 1.00 . A A .  72 LYS HZ2  1 1 
       23 34603 1 1  72 LYS HZ3  H 17.302   1.286 -35.698 1.00 . A A .  72 LYS HZ3  1 1 
       23 34604 1 1  72 LYS N    N 16.505  -1.530 -29.624 1.00 . A A .  72 LYS N    1 1 
       23 34605 1 1  72 LYS NZ   N 16.965   1.432 -34.756 1.00 . A A .  72 LYS NZ   1 1 
       23 34606 1 1  72 LYS O    O 14.793  -1.947 -31.729 1.00 . A A .  72 LYS O    1 1 
       23 34607 1 1  73 PRO C    C 12.384  -0.868 -33.254 1.00 . A A .  73 PRO C    1 1 
       23 34608 1 1  73 PRO CA   C 12.214  -1.052 -31.750 1.00 . A A .  73 PRO CA   1 1 
       23 34609 1 1  73 PRO CB   C 10.965  -0.318 -31.249 1.00 . A A .  73 PRO CB   1 1 
       23 34610 1 1  73 PRO CD   C 12.764   0.646 -30.104 1.00 . A A .  73 PRO CD   1 1 
       23 34611 1 1  73 PRO CG   C 11.478   0.993 -30.792 1.00 . A A .  73 PRO CG   1 1 
       23 34612 1 1  73 PRO HA   H 12.117  -2.117 -31.530 1.00 . A A .  73 PRO HA   1 1 
       23 34613 1 1  73 PRO HB2  H 10.238  -0.194 -32.050 1.00 . A A .  73 PRO HB2  1 1 
       23 34614 1 1  73 PRO HB3  H 10.524  -0.854 -30.406 1.00 . A A .  73 PRO HB3  1 1 
       23 34615 1 1  73 PRO HD2  H 13.446   1.494 -30.119 1.00 . A A .  73 PRO HD2  1 1 
       23 34616 1 1  73 PRO HD3  H 12.574   0.314 -29.080 1.00 . A A .  73 PRO HD3  1 1 
       23 34617 1 1  73 PRO HG2  H 11.665   1.644 -31.646 1.00 . A A .  73 PRO HG2  1 1 
       23 34618 1 1  73 PRO HG3  H 10.779   1.455 -30.094 1.00 . A A .  73 PRO HG3  1 1 
       23 34619 1 1  73 PRO N    N 13.278  -0.474 -30.919 1.00 . A A .  73 PRO N    1 1 
       23 34620 1 1  73 PRO O    O 13.196  -0.059 -33.726 1.00 . A A .  73 PRO O    1 1 
       23 34621 1 1  74 ALA C    C 10.110  -1.905 -35.871 1.00 . A A .  74 ALA C    1 1 
       23 34622 1 1  74 ALA CA   C 11.543  -1.563 -35.454 1.00 . A A .  74 ALA CA   1 1 
       23 34623 1 1  74 ALA CB   C 12.541  -2.568 -36.054 1.00 . A A .  74 ALA CB   1 1 
       23 34624 1 1  74 ALA H    H 10.938  -2.257 -33.550 1.00 . A A .  74 ALA H    1 1 
       23 34625 1 1  74 ALA HA   H 11.787  -0.554 -35.791 1.00 . A A .  74 ALA HA   1 1 
       23 34626 1 1  74 ALA HB1  H 13.551  -2.332 -35.713 1.00 . A A .  74 ALA HB1  1 1 
       23 34627 1 1  74 ALA HB2  H 12.278  -3.578 -35.732 1.00 . A A .  74 ALA HB2  1 1 
       23 34628 1 1  74 ALA HB3  H 12.505  -2.513 -37.143 1.00 . A A .  74 ALA HB3  1 1 
       23 34629 1 1  74 ALA N    N 11.584  -1.622 -33.999 1.00 . A A .  74 ALA N    1 1 
       23 34630 1 1  74 ALA O    O  9.447  -2.692 -35.204 1.00 . A A .  74 ALA O    1 1 
       23 34631 1 1  75 GLY C    C  8.079  -2.723 -38.344 1.00 . A A .  75 GLY C    1 1 
       23 34632 1 1  75 GLY CA   C  8.271  -1.537 -37.416 1.00 . A A .  75 GLY CA   1 1 
       23 34633 1 1  75 GLY H    H 10.226  -0.695 -37.494 1.00 . A A .  75 GLY H    1 1 
       23 34634 1 1  75 GLY HA2  H  7.632  -1.677 -36.542 1.00 . A A .  75 GLY HA2  1 1 
       23 34635 1 1  75 GLY HA3  H  7.940  -0.642 -37.942 1.00 . A A .  75 GLY HA3  1 1 
       23 34636 1 1  75 GLY N    N  9.645  -1.324 -36.968 1.00 . A A .  75 GLY N    1 1 
       23 34637 1 1  75 GLY O    O  7.144  -2.746 -39.127 1.00 . A A .  75 GLY O    1 1 
       23 34638 1 1  76 SER C    C  8.296  -6.083 -38.539 1.00 . A A .  76 SER C    1 1 
       23 34639 1 1  76 SER CA   C  8.940  -4.856 -39.179 1.00 . A A .  76 SER CA   1 1 
       23 34640 1 1  76 SER CB   C 10.371  -5.219 -39.567 1.00 . A A .  76 SER CB   1 1 
       23 34641 1 1  76 SER H    H  9.740  -3.636 -37.624 1.00 . A A .  76 SER H    1 1 
       23 34642 1 1  76 SER HA   H  8.382  -4.601 -40.079 1.00 . A A .  76 SER HA   1 1 
       23 34643 1 1  76 SER HB2  H 10.362  -6.096 -40.217 1.00 . A A .  76 SER HB2  1 1 
       23 34644 1 1  76 SER HB3  H 10.823  -4.382 -40.099 1.00 . A A .  76 SER HB3  1 1 
       23 34645 1 1  76 SER HG   H 10.821  -6.312 -38.005 1.00 . A A .  76 SER HG   1 1 
       23 34646 1 1  76 SER N    N  8.982  -3.692 -38.285 1.00 . A A .  76 SER N    1 1 
       23 34647 1 1  76 SER O    O  8.138  -7.114 -39.187 1.00 . A A .  76 SER O    1 1 
       23 34648 1 1  76 SER OG   O 11.137  -5.487 -38.402 1.00 . A A .  76 SER OG   1 1 
       23 34649 1 1  77 GLY C    C  8.725  -8.092 -36.288 1.00 . A A .  77 GLY C    1 1 
       23 34650 1 1  77 GLY CA   C  7.538  -7.176 -36.527 1.00 . A A .  77 GLY CA   1 1 
       23 34651 1 1  77 GLY H    H  8.152  -5.146 -36.744 1.00 . A A .  77 GLY H    1 1 
       23 34652 1 1  77 GLY HA2  H  7.107  -6.881 -35.572 1.00 . A A .  77 GLY HA2  1 1 
       23 34653 1 1  77 GLY HA3  H  6.788  -7.701 -37.120 1.00 . A A .  77 GLY HA3  1 1 
       23 34654 1 1  77 GLY N    N  7.997  -6.001 -37.250 1.00 . A A .  77 GLY N    1 1 
       23 34655 1 1  77 GLY O    O  9.875  -7.646 -36.380 1.00 . A A .  77 GLY O    1 1 
       23 34656 1 1  78 GLY C    C  9.019 -11.704 -35.534 1.00 . A A .  78 GLY C    1 1 
       23 34657 1 1  78 GLY CA   C  9.552 -10.312 -35.792 1.00 . A A .  78 GLY CA   1 1 
       23 34658 1 1  78 GLY H    H  7.523  -9.699 -35.934 1.00 . A A .  78 GLY H    1 1 
       23 34659 1 1  78 GLY HA2  H 10.185 -10.331 -36.678 1.00 . A A .  78 GLY HA2  1 1 
       23 34660 1 1  78 GLY HA3  H 10.150  -9.994 -34.936 1.00 . A A .  78 GLY HA3  1 1 
       23 34661 1 1  78 GLY N    N  8.473  -9.360 -35.997 1.00 . A A .  78 GLY N    1 1 
       23 34662 1 1  78 GLY O    O  7.852 -11.865 -35.179 1.00 . A A .  78 GLY O    1 1 
       23 34663 1 1  79 SER C    C 10.823 -14.869 -35.384 1.00 . A A .  79 SER C    1 1 
       23 34664 1 1  79 SER CA   C  9.509 -14.110 -35.534 1.00 . A A .  79 SER CA   1 1 
       23 34665 1 1  79 SER CB   C  8.743 -14.625 -36.759 1.00 . A A .  79 SER CB   1 1 
       23 34666 1 1  79 SER H    H 10.811 -12.514 -36.026 1.00 . A A .  79 SER H    1 1 
       23 34667 1 1  79 SER HA   H  8.897 -14.228 -34.639 1.00 . A A .  79 SER HA   1 1 
       23 34668 1 1  79 SER HB2  H  8.463 -15.669 -36.601 1.00 . A A .  79 SER HB2  1 1 
       23 34669 1 1  79 SER HB3  H  7.840 -14.028 -36.897 1.00 . A A .  79 SER HB3  1 1 
       23 34670 1 1  79 SER HG   H  8.997 -14.701 -38.692 1.00 . A A .  79 SER HG   1 1 
       23 34671 1 1  79 SER N    N  9.867 -12.704 -35.725 1.00 . A A .  79 SER N    1 1 
       23 34672 1 1  79 SER O    O 11.893 -14.251 -35.436 1.00 . A A .  79 SER O    1 1 
       23 34673 1 1  79 SER OG   O  9.545 -14.527 -37.922 1.00 . A A .  79 SER OG   1 1 
       23 34674 1 1  80 GLY C    C 12.241 -17.579 -33.793 1.00 . A A .  80 GLY C    1 1 
       23 34675 1 1  80 GLY CA   C 11.973 -16.994 -35.166 1.00 . A A .  80 GLY CA   1 1 
       23 34676 1 1  80 GLY H    H  9.872 -16.654 -35.177 1.00 . A A .  80 GLY H    1 1 
       23 34677 1 1  80 GLY HA2  H 11.882 -17.816 -35.877 1.00 . A A .  80 GLY HA2  1 1 
       23 34678 1 1  80 GLY HA3  H 12.827 -16.386 -35.458 1.00 . A A .  80 GLY HA3  1 1 
       23 34679 1 1  80 GLY N    N 10.762 -16.187 -35.232 1.00 . A A .  80 GLY N    1 1 
       23 34680 1 1  80 GLY O    O 11.320 -17.996 -33.107 1.00 . A A .  80 GLY O    1 1 
       23 34681 1 1  81 SER C    C 13.728 -19.679 -31.935 1.00 . A A .  81 SER C    1 1 
       23 34682 1 1  81 SER CA   C 14.011 -18.182 -32.150 1.00 . A A .  81 SER CA   1 1 
       23 34683 1 1  81 SER CB   C 13.466 -17.369 -30.963 1.00 . A A .  81 SER CB   1 1 
       23 34684 1 1  81 SER H    H 14.214 -17.263 -34.063 1.00 . A A .  81 SER H    1 1 
       23 34685 1 1  81 SER HA   H 15.093 -18.063 -32.146 1.00 . A A .  81 SER HA   1 1 
       23 34686 1 1  81 SER HB2  H 13.438 -16.315 -31.238 1.00 . A A .  81 SER HB2  1 1 
       23 34687 1 1  81 SER HB3  H 12.455 -17.703 -30.727 1.00 . A A .  81 SER HB3  1 1 
       23 34688 1 1  81 SER HG   H 14.176 -18.431 -29.489 1.00 . A A .  81 SER HG   1 1 
       23 34689 1 1  81 SER N    N 13.522 -17.630 -33.430 1.00 . A A .  81 SER N    1 1 
       23 34690 1 1  81 SER O    O 13.926 -20.204 -30.839 1.00 . A A .  81 SER O    1 1 
       23 34691 1 1  81 SER OG   O 14.295 -17.530 -29.824 1.00 . A A .  81 SER OG   1 1 
       23 34692 1 1  82 GLY C    C 14.486 -22.515 -32.834 1.00 . A A .  82 GLY C    1 1 
       23 34693 1 1  82 GLY CA   C 13.142 -21.814 -32.906 1.00 . A A .  82 GLY CA   1 1 
       23 34694 1 1  82 GLY H    H 13.186 -19.921 -33.870 1.00 . A A .  82 GLY H    1 1 
       23 34695 1 1  82 GLY HA2  H 12.564 -22.050 -32.013 1.00 . A A .  82 GLY HA2  1 1 
       23 34696 1 1  82 GLY HA3  H 12.600 -22.163 -33.785 1.00 . A A .  82 GLY HA3  1 1 
       23 34697 1 1  82 GLY N    N 13.330 -20.375 -32.990 1.00 . A A .  82 GLY N    1 1 
       23 34698 1 1  82 GLY O    O 15.504 -21.945 -33.224 1.00 . A A .  82 GLY O    1 1 
       23 34699 1 1  83 SER C    C 15.409 -26.001 -32.310 1.00 . A A .  83 SER C    1 1 
       23 34700 1 1  83 SER CA   C 15.733 -24.516 -32.231 1.00 . A A .  83 SER CA   1 1 
       23 34701 1 1  83 SER CB   C 16.429 -24.199 -30.904 1.00 . A A .  83 SER CB   1 1 
       23 34702 1 1  83 SER H    H 13.642 -24.189 -32.046 1.00 . A A .  83 SER H    1 1 
       23 34703 1 1  83 SER HA   H 16.399 -24.258 -33.055 1.00 . A A .  83 SER HA   1 1 
       23 34704 1 1  83 SER HB2  H 17.265 -24.884 -30.756 1.00 . A A .  83 SER HB2  1 1 
       23 34705 1 1  83 SER HB3  H 16.807 -23.177 -30.941 1.00 . A A .  83 SER HB3  1 1 
       23 34706 1 1  83 SER HG   H 14.984 -23.514 -29.790 1.00 . A A .  83 SER HG   1 1 
       23 34707 1 1  83 SER N    N 14.499 -23.745 -32.343 1.00 . A A .  83 SER N    1 1 
       23 34708 1 1  83 SER O    O 14.280 -26.410 -32.021 1.00 . A A .  83 SER O    1 1 
       23 34709 1 1  83 SER OG   O 15.524 -24.311 -29.815 1.00 . A A .  83 SER OG   1 1 
       23 34710 1 1  84 GLU C    C 17.438 -28.904 -32.144 1.00 . A A .  84 GLU C    1 1 
       23 34711 1 1  84 GLU CA   C 16.257 -28.243 -32.835 1.00 . A A .  84 GLU CA   1 1 
       23 34712 1 1  84 GLU CB   C 16.276 -28.673 -34.305 1.00 . A A .  84 GLU CB   1 1 
       23 34713 1 1  84 GLU CD   C 15.062 -28.951 -36.470 1.00 . A A .  84 GLU CD   1 1 
       23 34714 1 1  84 GLU CG   C 15.051 -28.291 -35.100 1.00 . A A .  84 GLU CG   1 1 
       23 34715 1 1  84 GLU H    H 17.301 -26.399 -32.909 1.00 . A A .  84 GLU H    1 1 
       23 34716 1 1  84 GLU HA   H 15.330 -28.577 -32.369 1.00 . A A .  84 GLU HA   1 1 
       23 34717 1 1  84 GLU HB2  H 17.150 -28.237 -34.785 1.00 . A A .  84 GLU HB2  1 1 
       23 34718 1 1  84 GLU HB3  H 16.376 -29.756 -34.342 1.00 . A A .  84 GLU HB3  1 1 
       23 34719 1 1  84 GLU HG2  H 14.164 -28.614 -34.554 1.00 . A A .  84 GLU HG2  1 1 
       23 34720 1 1  84 GLU HG3  H 15.017 -27.208 -35.218 1.00 . A A .  84 GLU HG3  1 1 
       23 34721 1 1  84 GLU N    N 16.396 -26.792 -32.707 1.00 . A A .  84 GLU N    1 1 
       23 34722 1 1  84 GLU O    O 18.448 -28.242 -31.891 1.00 . A A .  84 GLU O    1 1 
       23 34723 1 1  84 GLU OE1  O 15.102 -30.203 -36.519 1.00 . A A .  84 GLU OE1  1 1 
       23 34724 1 1  84 GLU OE2  O 15.085 -28.233 -37.490 1.00 . A A .  84 GLU OE2  1 1 
       23 34725 1 1  85 LYS C    C 18.609 -30.625 -29.830 1.00 . A A .  85 LYS C    1 1 
       23 34726 1 1  85 LYS CA   C 18.340 -31.055 -31.272 1.00 . A A .  85 LYS CA   1 1 
       23 34727 1 1  85 LYS CB   C 19.643 -31.083 -32.096 1.00 . A A .  85 LYS CB   1 1 
       23 34728 1 1  85 LYS CD   C 20.761 -31.542 -34.304 1.00 . A A .  85 LYS CD   1 1 
       23 34729 1 1  85 LYS CE   C 20.533 -31.937 -35.759 1.00 . A A .  85 LYS CE   1 1 
       23 34730 1 1  85 LYS CG   C 19.445 -31.531 -33.542 1.00 . A A .  85 LYS CG   1 1 
       23 34731 1 1  85 LYS H    H 16.451 -30.661 -32.183 1.00 . A A .  85 LYS H    1 1 
       23 34732 1 1  85 LYS HA   H 17.955 -32.074 -31.233 1.00 . A A .  85 LYS HA   1 1 
       23 34733 1 1  85 LYS HB2  H 20.082 -30.086 -32.095 1.00 . A A .  85 LYS HB2  1 1 
       23 34734 1 1  85 LYS HB3  H 20.349 -31.760 -31.616 1.00 . A A .  85 LYS HB3  1 1 
       23 34735 1 1  85 LYS HD2  H 21.201 -30.543 -34.265 1.00 . A A .  85 LYS HD2  1 1 
       23 34736 1 1  85 LYS HD3  H 21.441 -32.253 -33.835 1.00 . A A .  85 LYS HD3  1 1 
       23 34737 1 1  85 LYS HE2  H 20.089 -32.936 -35.792 1.00 . A A .  85 LYS HE2  1 1 
       23 34738 1 1  85 LYS HE3  H 19.834 -31.230 -36.213 1.00 . A A .  85 LYS HE3  1 1 
       23 34739 1 1  85 LYS HG2  H 19.019 -32.535 -33.550 1.00 . A A .  85 LYS HG2  1 1 
       23 34740 1 1  85 LYS HG3  H 18.755 -30.850 -34.042 1.00 . A A .  85 LYS HG3  1 1 
       23 34741 1 1  85 LYS HZ1  H 22.462 -32.608 -36.136 1.00 . A A .  85 LYS HZ1  1 1 
       23 34742 1 1  85 LYS HZ2  H 22.235 -31.022 -36.521 1.00 . A A .  85 LYS HZ2  1 1 
       23 34743 1 1  85 LYS HZ3  H 21.635 -32.204 -37.500 1.00 . A A .  85 LYS HZ3  1 1 
       23 34744 1 1  85 LYS N    N 17.311 -30.212 -31.913 1.00 . A A .  85 LYS N    1 1 
       23 34745 1 1  85 LYS NZ   N 21.818 -31.945 -36.541 1.00 . A A .  85 LYS NZ   1 1 
       23 34746 1 1  85 LYS O    O 18.038 -29.661 -29.332 1.00 . A A .  85 LYS O    1 1 
       23 34747 1 1  86 GLN C    C 21.051 -30.370 -27.647 1.00 . A A .  86 GLN C    1 1 
       23 34748 1 1  86 GLN CA   C 19.739 -31.129 -27.742 1.00 . A A .  86 GLN CA   1 1 
       23 34749 1 1  86 GLN CB   C 19.836 -32.436 -26.953 1.00 . A A .  86 GLN CB   1 1 
       23 34750 1 1  86 GLN CD   C 17.328 -32.455 -26.547 1.00 . A A .  86 GLN CD   1 1 
       23 34751 1 1  86 GLN CG   C 18.541 -33.260 -26.978 1.00 . A A .  86 GLN CG   1 1 
       23 34752 1 1  86 GLN H    H 19.880 -32.177 -29.580 1.00 . A A .  86 GLN H    1 1 
       23 34753 1 1  86 GLN HA   H 18.950 -30.514 -27.311 1.00 . A A .  86 GLN HA   1 1 
       23 34754 1 1  86 GLN HB2  H 20.645 -33.039 -27.367 1.00 . A A .  86 GLN HB2  1 1 
       23 34755 1 1  86 GLN HB3  H 20.081 -32.199 -25.919 1.00 . A A .  86 GLN HB3  1 1 
       23 34756 1 1  86 GLN HE21 H 16.561 -31.416 -25.014 1.00 . A A .  86 GLN HE21 1 1 
       23 34757 1 1  86 GLN HE22 H 18.131 -32.127 -24.729 1.00 . A A .  86 GLN HE22 1 1 
       23 34758 1 1  86 GLN HG2  H 18.375 -33.626 -27.989 1.00 . A A .  86 GLN HG2  1 1 
       23 34759 1 1  86 GLN HG3  H 18.652 -34.116 -26.314 1.00 . A A .  86 GLN HG3  1 1 
       23 34760 1 1  86 GLN N    N 19.434 -31.395 -29.141 1.00 . A A .  86 GLN N    1 1 
       23 34761 1 1  86 GLN NE2  N 17.345 -31.962 -25.334 1.00 . A A .  86 GLN NE2  1 1 
       23 34762 1 1  86 GLN O    O 21.960 -30.579 -28.445 1.00 . A A .  86 GLN O    1 1 
       23 34763 1 1  86 GLN OE1  O 16.395 -32.276 -27.311 1.00 . A A .  86 GLN OE1  1 1 
       23 34764 1 1  87 ASP C    C 22.936 -29.286 -25.105 1.00 . A A .  87 ASP C    1 1 
       23 34765 1 1  87 ASP CA   C 22.323 -28.714 -26.386 1.00 . A A .  87 ASP CA   1 1 
       23 34766 1 1  87 ASP CB   C 21.920 -27.247 -26.198 1.00 . A A .  87 ASP CB   1 1 
       23 34767 1 1  87 ASP CG   C 23.027 -26.277 -26.576 1.00 . A A .  87 ASP CG   1 1 
       23 34768 1 1  87 ASP H    H 20.355 -29.405 -26.020 1.00 . A A .  87 ASP H    1 1 
       23 34769 1 1  87 ASP HA   H 23.030 -28.801 -27.213 1.00 . A A .  87 ASP HA   1 1 
       23 34770 1 1  87 ASP HB2  H 21.051 -27.045 -26.828 1.00 . A A .  87 ASP HB2  1 1 
       23 34771 1 1  87 ASP HB3  H 21.636 -27.089 -25.157 1.00 . A A .  87 ASP HB3  1 1 
       23 34772 1 1  87 ASP N    N 21.130 -29.506 -26.653 1.00 . A A .  87 ASP N    1 1 
       23 34773 1 1  87 ASP O    O 22.367 -30.207 -24.518 1.00 . A A .  87 ASP O    1 1 
       23 34774 1 1  87 ASP OD1  O 22.694 -25.128 -26.938 1.00 . A A .  87 ASP OD1  1 1 
       23 34775 1 1  87 ASP OD2  O 24.216 -26.644 -26.499 1.00 . A A .  87 ASP OD2  1 1 
       23 34776 1 1  88 SER C    C 24.648 -28.041 -22.365 1.00 . A A .  88 SER C    1 1 
       23 34777 1 1  88 SER CA   C 24.687 -29.171 -23.401 1.00 . A A .  88 SER CA   1 1 
       23 34778 1 1  88 SER CB   C 26.134 -29.582 -23.665 1.00 . A A .  88 SER CB   1 1 
       23 34779 1 1  88 SER H    H 24.478 -27.959 -25.175 1.00 . A A .  88 SER H    1 1 
       23 34780 1 1  88 SER HA   H 24.152 -30.032 -23.006 1.00 . A A .  88 SER HA   1 1 
       23 34781 1 1  88 SER HB2  H 26.696 -28.722 -24.040 1.00 . A A .  88 SER HB2  1 1 
       23 34782 1 1  88 SER HB3  H 26.584 -29.928 -22.738 1.00 . A A .  88 SER HB3  1 1 
       23 34783 1 1  88 SER HG   H 25.589 -30.391 -25.349 1.00 . A A .  88 SER HG   1 1 
       23 34784 1 1  88 SER N    N 24.057 -28.735 -24.656 1.00 . A A .  88 SER N    1 1 
       23 34785 1 1  88 SER O    O 25.599 -27.271 -22.234 1.00 . A A .  88 SER O    1 1 
       23 34786 1 1  88 SER OG   O 26.181 -30.623 -24.629 1.00 . A A .  88 SER OG   1 1 
       23 34787 1 1  89 PRO C    C 24.158 -27.058 -19.329 1.00 . A A .  89 PRO C    1 1 
       23 34788 1 1  89 PRO CA   C 23.435 -26.816 -20.659 1.00 . A A .  89 PRO CA   1 1 
       23 34789 1 1  89 PRO CB   C 21.933 -26.739 -20.416 1.00 . A A .  89 PRO CB   1 1 
       23 34790 1 1  89 PRO CD   C 22.284 -28.707 -21.656 1.00 . A A .  89 PRO CD   1 1 
       23 34791 1 1  89 PRO CG   C 21.481 -28.136 -20.518 1.00 . A A .  89 PRO CG   1 1 
       23 34792 1 1  89 PRO HA   H 23.785 -25.894 -21.119 1.00 . A A .  89 PRO HA   1 1 
       23 34793 1 1  89 PRO HB2  H 21.723 -26.328 -19.433 1.00 . A A .  89 PRO HB2  1 1 
       23 34794 1 1  89 PRO HB3  H 21.465 -26.148 -21.188 1.00 . A A .  89 PRO HB3  1 1 
       23 34795 1 1  89 PRO HD2  H 22.486 -29.765 -21.492 1.00 . A A .  89 PRO HD2  1 1 
       23 34796 1 1  89 PRO HD3  H 21.759 -28.551 -22.602 1.00 . A A .  89 PRO HD3  1 1 
       23 34797 1 1  89 PRO HG2  H 21.703 -28.670 -19.596 1.00 . A A .  89 PRO HG2  1 1 
       23 34798 1 1  89 PRO HG3  H 20.415 -28.181 -20.741 1.00 . A A .  89 PRO HG3  1 1 
       23 34799 1 1  89 PRO N    N 23.533 -27.918 -21.622 1.00 . A A .  89 PRO N    1 1 
       23 34800 1 1  89 PRO O    O 24.270 -28.199 -18.868 1.00 . A A .  89 PRO O    1 1 
       23 34801 1 1  90 PRO C    C 24.066 -26.532 -16.288 1.00 . A A .  90 PRO C    1 1 
       23 34802 1 1  90 PRO CA   C 25.158 -26.190 -17.312 1.00 . A A .  90 PRO CA   1 1 
       23 34803 1 1  90 PRO CB   C 25.813 -24.845 -17.011 1.00 . A A .  90 PRO CB   1 1 
       23 34804 1 1  90 PRO CD   C 24.576 -24.547 -19.008 1.00 . A A .  90 PRO CD   1 1 
       23 34805 1 1  90 PRO CG   C 24.965 -23.867 -17.724 1.00 . A A .  90 PRO CG   1 1 
       23 34806 1 1  90 PRO HA   H 25.912 -26.976 -17.341 1.00 . A A .  90 PRO HA   1 1 
       23 34807 1 1  90 PRO HB2  H 25.820 -24.651 -15.943 1.00 . A A .  90 PRO HB2  1 1 
       23 34808 1 1  90 PRO HB3  H 26.827 -24.830 -17.407 1.00 . A A .  90 PRO HB3  1 1 
       23 34809 1 1  90 PRO HD2  H 23.580 -24.236 -19.321 1.00 . A A .  90 PRO HD2  1 1 
       23 34810 1 1  90 PRO HD3  H 25.314 -24.342 -19.789 1.00 . A A .  90 PRO HD3  1 1 
       23 34811 1 1  90 PRO HG2  H 24.075 -23.651 -17.133 1.00 . A A .  90 PRO HG2  1 1 
       23 34812 1 1  90 PRO HG3  H 25.521 -22.951 -17.931 1.00 . A A .  90 PRO HG3  1 1 
       23 34813 1 1  90 PRO N    N 24.592 -25.980 -18.650 1.00 . A A .  90 PRO N    1 1 
       23 34814 1 1  90 PRO O    O 22.884 -26.232 -16.501 1.00 . A A .  90 PRO O    1 1 
       23 34815 1 1  91 PRO C    C 22.664 -26.543 -13.468 1.00 . A A .  91 PRO C    1 1 
       23 34816 1 1  91 PRO CA   C 23.377 -27.651 -14.251 1.00 . A A .  91 PRO CA   1 1 
       23 34817 1 1  91 PRO CB   C 24.144 -28.577 -13.302 1.00 . A A .  91 PRO CB   1 1 
       23 34818 1 1  91 PRO CD   C 25.767 -27.604 -14.712 1.00 . A A .  91 PRO CD   1 1 
       23 34819 1 1  91 PRO CG   C 25.517 -28.019 -13.285 1.00 . A A .  91 PRO CG   1 1 
       23 34820 1 1  91 PRO HA   H 22.635 -28.231 -14.798 1.00 . A A .  91 PRO HA   1 1 
       23 34821 1 1  91 PRO HB2  H 23.707 -28.564 -12.303 1.00 . A A .  91 PRO HB2  1 1 
       23 34822 1 1  91 PRO HB3  H 24.160 -29.591 -13.705 1.00 . A A .  91 PRO HB3  1 1 
       23 34823 1 1  91 PRO HD2  H 26.464 -26.767 -14.746 1.00 . A A .  91 PRO HD2  1 1 
       23 34824 1 1  91 PRO HD3  H 26.134 -28.441 -15.307 1.00 . A A .  91 PRO HD3  1 1 
       23 34825 1 1  91 PRO HG2  H 25.560 -27.150 -12.625 1.00 . A A .  91 PRO HG2  1 1 
       23 34826 1 1  91 PRO HG3  H 26.235 -28.777 -12.973 1.00 . A A .  91 PRO HG3  1 1 
       23 34827 1 1  91 PRO N    N 24.427 -27.192 -15.173 1.00 . A A .  91 PRO N    1 1 
       23 34828 1 1  91 PRO O    O 23.186 -25.442 -13.296 1.00 . A A .  91 PRO O    1 1 
       23 34829 1 1  92 LYS C    C 21.313 -25.933 -10.739 1.00 . A A .  92 LYS C    1 1 
       23 34830 1 1  92 LYS CA   C 20.709 -25.899 -12.158 1.00 . A A .  92 LYS CA   1 1 
       23 34831 1 1  92 LYS CB   C 19.203 -26.244 -12.150 1.00 . A A .  92 LYS CB   1 1 
       23 34832 1 1  92 LYS CD   C 17.323 -27.952 -11.671 1.00 . A A .  92 LYS CD   1 1 
       23 34833 1 1  92 LYS CE   C 16.706 -28.103 -13.078 1.00 . A A .  92 LYS CE   1 1 
       23 34834 1 1  92 LYS CG   C 18.849 -27.680 -11.689 1.00 . A A .  92 LYS CG   1 1 
       23 34835 1 1  92 LYS H    H 21.075 -27.761 -13.133 1.00 . A A .  92 LYS H    1 1 
       23 34836 1 1  92 LYS HA   H 20.838 -24.901 -12.571 1.00 . A A .  92 LYS HA   1 1 
       23 34837 1 1  92 LYS HB2  H 18.691 -25.537 -11.497 1.00 . A A .  92 LYS HB2  1 1 
       23 34838 1 1  92 LYS HB3  H 18.823 -26.107 -13.162 1.00 . A A .  92 LYS HB3  1 1 
       23 34839 1 1  92 LYS HD2  H 17.151 -28.877 -11.120 1.00 . A A .  92 LYS HD2  1 1 
       23 34840 1 1  92 LYS HD3  H 16.825 -27.138 -11.149 1.00 . A A .  92 LYS HD3  1 1 
       23 34841 1 1  92 LYS HE2  H 16.853 -27.176 -13.636 1.00 . A A .  92 LYS HE2  1 1 
       23 34842 1 1  92 LYS HE3  H 17.211 -28.917 -13.602 1.00 . A A .  92 LYS HE3  1 1 
       23 34843 1 1  92 LYS HG2  H 19.332 -28.403 -12.348 1.00 . A A .  92 LYS HG2  1 1 
       23 34844 1 1  92 LYS HG3  H 19.230 -27.821 -10.681 1.00 . A A .  92 LYS HG3  1 1 
       23 34845 1 1  92 LYS HZ1  H 15.061 -29.250 -12.478 1.00 . A A .  92 LYS HZ1  1 1 
       23 34846 1 1  92 LYS HZ2  H 14.842 -28.525 -13.940 1.00 . A A .  92 LYS HZ2  1 1 
       23 34847 1 1  92 LYS HZ3  H 14.732 -27.626 -12.563 1.00 . A A .  92 LYS HZ3  1 1 
       23 34848 1 1  92 LYS N    N 21.463 -26.846 -12.984 1.00 . A A .  92 LYS N    1 1 
       23 34849 1 1  92 LYS NZ   N 15.224 -28.407 -13.006 1.00 . A A .  92 LYS NZ   1 1 
       23 34850 1 1  92 LYS O    O 21.726 -26.997 -10.277 1.00 . A A .  92 LYS O    1 1 
       23 34851 1 1  93 PRO C    C 21.146 -25.377  -7.636 1.00 . A A .  93 PRO C    1 1 
       23 34852 1 1  93 PRO CA   C 22.034 -24.751  -8.730 1.00 . A A .  93 PRO CA   1 1 
       23 34853 1 1  93 PRO CB   C 22.282 -23.254  -8.503 1.00 . A A .  93 PRO CB   1 1 
       23 34854 1 1  93 PRO CD   C 20.995 -23.417 -10.472 1.00 . A A .  93 PRO CD   1 1 
       23 34855 1 1  93 PRO CG   C 21.224 -22.585  -9.248 1.00 . A A .  93 PRO CG   1 1 
       23 34856 1 1  93 PRO HA   H 22.989 -25.276  -8.761 1.00 . A A .  93 PRO HA   1 1 
       23 34857 1 1  93 PRO HB2  H 22.221 -23.008  -7.444 1.00 . A A .  93 PRO HB2  1 1 
       23 34858 1 1  93 PRO HB3  H 23.253 -22.972  -8.906 1.00 . A A .  93 PRO HB3  1 1 
       23 34859 1 1  93 PRO HD2  H 19.940 -23.405 -10.743 1.00 . A A .  93 PRO HD2  1 1 
       23 34860 1 1  93 PRO HD3  H 21.617 -23.062 -11.296 1.00 . A A .  93 PRO HD3  1 1 
       23 34861 1 1  93 PRO HG2  H 20.323 -22.550  -8.652 1.00 . A A .  93 PRO HG2  1 1 
       23 34862 1 1  93 PRO HG3  H 21.532 -21.574  -9.523 1.00 . A A .  93 PRO HG3  1 1 
       23 34863 1 1  93 PRO N    N 21.413 -24.771 -10.062 1.00 . A A .  93 PRO N    1 1 
       23 34864 1 1  93 PRO O    O 19.959 -25.655  -7.876 1.00 . A A .  93 PRO O    1 1 
       23 34865 1 1  94 PRO C    C 19.664 -25.493  -4.958 1.00 . A A .  94 PRO C    1 1 
       23 34866 1 1  94 PRO CA   C 20.911 -26.274  -5.369 1.00 . A A .  94 PRO CA   1 1 
       23 34867 1 1  94 PRO CB   C 21.890 -26.329  -4.191 1.00 . A A .  94 PRO CB   1 1 
       23 34868 1 1  94 PRO CD   C 23.091 -25.402  -5.979 1.00 . A A .  94 PRO CD   1 1 
       23 34869 1 1  94 PRO CG   C 23.220 -26.318  -4.807 1.00 . A A .  94 PRO CG   1 1 
       23 34870 1 1  94 PRO HA   H 20.630 -27.285  -5.664 1.00 . A A .  94 PRO HA   1 1 
       23 34871 1 1  94 PRO HB2  H 21.762 -25.454  -3.556 1.00 . A A .  94 PRO HB2  1 1 
       23 34872 1 1  94 PRO HB3  H 21.746 -27.239  -3.618 1.00 . A A .  94 PRO HB3  1 1 
       23 34873 1 1  94 PRO HD2  H 23.214 -24.362  -5.671 1.00 . A A .  94 PRO HD2  1 1 
       23 34874 1 1  94 PRO HD3  H 23.813 -25.668  -6.754 1.00 . A A .  94 PRO HD3  1 1 
       23 34875 1 1  94 PRO HG2  H 23.964 -25.948  -4.105 1.00 . A A .  94 PRO HG2  1 1 
       23 34876 1 1  94 PRO HG3  H 23.477 -27.318  -5.146 1.00 . A A .  94 PRO HG3  1 1 
       23 34877 1 1  94 PRO N    N 21.707 -25.643  -6.435 1.00 . A A .  94 PRO N    1 1 
       23 34878 1 1  94 PRO O    O 19.614 -24.279  -5.055 1.00 . A A .  94 PRO O    1 1 
       23 34879 1 1  95 ARG C    C 17.250 -25.841  -2.503 1.00 . A A .  95 ARG C    1 1 
       23 34880 1 1  95 ARG CA   C 17.405 -25.605  -3.999 1.00 . A A .  95 ARG CA   1 1 
       23 34881 1 1  95 ARG CB   C 16.212 -26.194  -4.763 1.00 . A A .  95 ARG CB   1 1 
       23 34882 1 1  95 ARG CD   C 15.025 -26.406  -6.994 1.00 . A A .  95 ARG CD   1 1 
       23 34883 1 1  95 ARG CG   C 16.119 -25.695  -6.195 1.00 . A A .  95 ARG CG   1 1 
       23 34884 1 1  95 ARG CZ   C 14.699 -28.586  -8.152 1.00 . A A .  95 ARG CZ   1 1 
       23 34885 1 1  95 ARG H    H 18.768 -27.208  -4.389 1.00 . A A .  95 ARG H    1 1 
       23 34886 1 1  95 ARG HA   H 17.434 -24.532  -4.177 1.00 . A A .  95 ARG HA   1 1 
       23 34887 1 1  95 ARG HB2  H 16.295 -27.279  -4.765 1.00 . A A .  95 ARG HB2  1 1 
       23 34888 1 1  95 ARG HB3  H 15.293 -25.915  -4.248 1.00 . A A .  95 ARG HB3  1 1 
       23 34889 1 1  95 ARG HD2  H 14.126 -26.478  -6.381 1.00 . A A .  95 ARG HD2  1 1 
       23 34890 1 1  95 ARG HD3  H 14.801 -25.808  -7.880 1.00 . A A .  95 ARG HD3  1 1 
       23 34891 1 1  95 ARG HE   H 16.357 -28.053  -7.152 1.00 . A A .  95 ARG HE   1 1 
       23 34892 1 1  95 ARG HG2  H 15.903 -24.627  -6.181 1.00 . A A .  95 ARG HG2  1 1 
       23 34893 1 1  95 ARG HG3  H 17.076 -25.852  -6.690 1.00 . A A .  95 ARG HG3  1 1 
       23 34894 1 1  95 ARG HH11 H 13.106 -27.379  -8.319 1.00 . A A .  95 ARG HH11 1 1 
       23 34895 1 1  95 ARG HH12 H 12.955 -28.921  -9.102 1.00 . A A .  95 ARG HH12 1 1 
       23 34896 1 1  95 ARG HH21 H 16.096 -30.027  -8.178 1.00 . A A .  95 ARG HH21 1 1 
       23 34897 1 1  95 ARG HH22 H 14.613 -30.396  -9.013 1.00 . A A .  95 ARG HH22 1 1 
       23 34898 1 1  95 ARG N    N 18.663 -26.212  -4.463 1.00 . A A .  95 ARG N    1 1 
       23 34899 1 1  95 ARG NE   N 15.441 -27.756  -7.425 1.00 . A A .  95 ARG NE   1 1 
       23 34900 1 1  95 ARG NH1  N 13.501 -28.273  -8.557 1.00 . A A .  95 ARG NH1  1 1 
       23 34901 1 1  95 ARG NH2  N 15.175 -29.758  -8.473 1.00 . A A .  95 ARG NH2  1 1 
       23 34902 1 1  95 ARG O    O 16.462 -26.691  -2.090 1.00 . A A .  95 ARG O    1 1 
       23 34903 1 1  96 THR C    C 18.289 -26.799   0.142 1.00 . A A .  96 THR C    1 1 
       23 34904 1 1  96 THR CA   C 18.144 -25.320  -0.248 1.00 . A A .  96 THR CA   1 1 
       23 34905 1 1  96 THR CB   C 16.927 -24.663   0.499 1.00 . A A .  96 THR CB   1 1 
       23 34906 1 1  96 THR CG2  C 17.276 -23.258   0.967 1.00 . A A .  96 THR CG2  1 1 
       23 34907 1 1  96 THR H    H 18.684 -24.460  -2.136 1.00 . A A .  96 THR H    1 1 
       23 34908 1 1  96 THR HA   H 19.042 -24.813   0.100 1.00 . A A .  96 THR HA   1 1 
       23 34909 1 1  96 THR HB   H 16.653 -25.257   1.366 1.00 . A A .  96 THR HB   1 1 
       23 34910 1 1  96 THR HG1  H 15.597 -25.453  -0.699 1.00 . A A .  96 THR HG1  1 1 
       23 34911 1 1  96 THR HG21 H 17.688 -22.680   0.143 1.00 . A A .  96 THR HG21 1 1 
       23 34912 1 1  96 THR HG22 H 18.005 -23.306   1.777 1.00 . A A .  96 THR HG22 1 1 
       23 34913 1 1  96 THR HG23 H 16.373 -22.766   1.325 1.00 . A A .  96 THR HG23 1 1 
       23 34914 1 1  96 THR N    N 18.072 -25.143  -1.717 1.00 . A A .  96 THR N    1 1 
       23 34915 1 1  96 THR O    O 17.786 -27.254   1.166 1.00 . A A .  96 THR O    1 1 
       23 34916 1 1  96 THR OG1  O 15.804 -24.571  -0.380 1.00 . A A .  96 THR OG1  1 1 
       23 34917 1 1  97 ARG C    C 20.575 -29.347  -1.029 1.00 . A A .  97 ARG C    1 1 
       23 34918 1 1  97 ARG CA   C 19.198 -28.983  -0.479 1.00 . A A .  97 ARG CA   1 1 
       23 34919 1 1  97 ARG CB   C 18.048 -29.801  -1.114 1.00 . A A .  97 ARG CB   1 1 
       23 34920 1 1  97 ARG CD   C 16.429 -29.847  -3.077 1.00 . A A .  97 ARG CD   1 1 
       23 34921 1 1  97 ARG CG   C 17.886 -29.679  -2.639 1.00 . A A .  97 ARG CG   1 1 
       23 34922 1 1  97 ARG CZ   C 14.800 -31.239  -1.800 1.00 . A A .  97 ARG CZ   1 1 
       23 34923 1 1  97 ARG H    H 19.398 -27.135  -1.517 1.00 . A A .  97 ARG H    1 1 
       23 34924 1 1  97 ARG HA   H 19.197 -29.173   0.595 1.00 . A A .  97 ARG HA   1 1 
       23 34925 1 1  97 ARG HB2  H 18.190 -30.853  -0.864 1.00 . A A .  97 ARG HB2  1 1 
       23 34926 1 1  97 ARG HB3  H 17.119 -29.471  -0.651 1.00 . A A .  97 ARG HB3  1 1 
       23 34927 1 1  97 ARG HD2  H 15.846 -29.017  -2.676 1.00 . A A .  97 ARG HD2  1 1 
       23 34928 1 1  97 ARG HD3  H 16.384 -29.798  -4.164 1.00 . A A .  97 ARG HD3  1 1 
       23 34929 1 1  97 ARG HE   H 16.243 -31.967  -2.994 1.00 . A A .  97 ARG HE   1 1 
       23 34930 1 1  97 ARG HG2  H 18.228 -28.697  -2.958 1.00 . A A .  97 ARG HG2  1 1 
       23 34931 1 1  97 ARG HG3  H 18.501 -30.437  -3.122 1.00 . A A .  97 ARG HG3  1 1 
       23 34932 1 1  97 ARG HH11 H 14.521 -29.271  -1.470 1.00 . A A .  97 ARG HH11 1 1 
       23 34933 1 1  97 ARG HH12 H 13.412 -30.340  -0.650 1.00 . A A .  97 ARG HH12 1 1 
       23 34934 1 1  97 ARG HH21 H 14.803 -33.246  -1.906 1.00 . A A .  97 ARG HH21 1 1 
       23 34935 1 1  97 ARG HH22 H 13.576 -32.543  -0.885 1.00 . A A .  97 ARG HH22 1 1 
       23 34936 1 1  97 ARG N    N 18.986 -27.553  -0.699 1.00 . A A .  97 ARG N    1 1 
       23 34937 1 1  97 ARG NE   N 15.834 -31.123  -2.631 1.00 . A A .  97 ARG NE   1 1 
       23 34938 1 1  97 ARG NH1  N 14.197 -30.204  -1.268 1.00 . A A .  97 ARG NH1  1 1 
       23 34939 1 1  97 ARG NH2  N 14.360 -32.433  -1.506 1.00 . A A .  97 ARG NH2  1 1 
       23 34940 1 1  97 ARG O    O 20.823 -29.237  -2.231 1.00 . A A .  97 ARG O    1 1 
       23 34941 1 1  98 SER C    C 23.625 -28.678  -0.847 1.00 . A A .  98 SER C    1 1 
       23 34942 1 1  98 SER CA   C 22.892 -29.946  -0.379 1.00 . A A .  98 SER CA   1 1 
       23 34943 1 1  98 SER CB   C 23.075 -31.084  -1.392 1.00 . A A .  98 SER CB   1 1 
       23 34944 1 1  98 SER H    H 21.169 -29.741   0.853 1.00 . A A .  98 SER H    1 1 
       23 34945 1 1  98 SER HA   H 23.355 -30.259   0.555 1.00 . A A .  98 SER HA   1 1 
       23 34946 1 1  98 SER HB2  H 22.740 -30.755  -2.374 1.00 . A A .  98 SER HB2  1 1 
       23 34947 1 1  98 SER HB3  H 24.132 -31.350  -1.449 1.00 . A A .  98 SER HB3  1 1 
       23 34948 1 1  98 SER HG   H 22.490 -32.932  -1.618 1.00 . A A .  98 SER HG   1 1 
       23 34949 1 1  98 SER N    N 21.466 -29.694  -0.106 1.00 . A A .  98 SER N    1 1 
       23 34950 1 1  98 SER O    O 23.009 -27.680  -1.201 1.00 . A A .  98 SER O    1 1 
       23 34951 1 1  98 SER OG   O 22.327 -32.221  -0.994 1.00 . A A .  98 SER OG   1 1 
       23 34952 1 1  99 CYS C    C 26.511 -27.793  -2.476 1.00 . A A .  99 CYS C    1 1 
       23 34953 1 1  99 CYS CA   C 25.775 -27.561  -1.159 1.00 . A A .  99 CYS CA   1 1 
       23 34954 1 1  99 CYS CB   C 26.782 -27.309  -0.034 1.00 . A A .  99 CYS CB   1 1 
       23 34955 1 1  99 CYS H    H 25.415 -29.554  -0.500 1.00 . A A .  99 CYS H    1 1 
       23 34956 1 1  99 CYS HA   H 25.139 -26.680  -1.261 1.00 . A A .  99 CYS HA   1 1 
       23 34957 1 1  99 CYS HB2  H 27.513 -28.119  -0.030 1.00 . A A .  99 CYS HB2  1 1 
       23 34958 1 1  99 CYS HB3  H 27.306 -26.372  -0.233 1.00 . A A .  99 CYS HB3  1 1 
       23 34959 1 1  99 CYS HG   H 27.093 -26.832   2.268 1.00 . A A .  99 CYS HG   1 1 
       23 34960 1 1  99 CYS N    N 24.948 -28.720  -0.809 1.00 . A A .  99 CYS N    1 1 
       23 34961 1 1  99 CYS O    O 27.635 -27.353  -2.669 1.00 . A A .  99 CYS O    1 1 
       23 34962 1 1  99 CYS SG   S 25.998 -27.220   1.602 1.00 . A A .  99 CYS SG   1 1 
       23 34963 1 1 100 LEU C    C 25.371 -29.142  -5.739 1.00 . A A . 100 LEU C    1 1 
       23 34964 1 1 100 LEU CA   C 26.450 -28.896  -4.687 1.00 . A A . 100 LEU CA   1 1 
       23 34965 1 1 100 LEU CB   C 27.393 -30.120  -4.549 1.00 . A A . 100 LEU CB   1 1 
       23 34966 1 1 100 LEU CD1  C 29.731 -31.015  -4.911 1.00 . A A . 100 LEU CD1  1 1 
       23 34967 1 1 100 LEU CD2  C 28.498 -30.004  -6.863 1.00 . A A . 100 LEU CD2  1 1 
       23 34968 1 1 100 LEU CG   C 28.717 -29.932  -5.331 1.00 . A A . 100 LEU CG   1 1 
       23 34969 1 1 100 LEU H    H 24.940 -28.865  -3.171 1.00 . A A . 100 LEU H    1 1 
       23 34970 1 1 100 LEU HXT  H 23.875 -30.014  -6.160 1.00 . A A . 100 LEU HXT  1 1 
       23 34971 1 1 100 LEU HA   H 27.031 -28.040  -5.042 1.00 . A A . 100 LEU HA   1 1 
       23 34972 1 1 100 LEU HB2  H 27.631 -30.252  -3.490 1.00 . A A . 100 LEU HB2  1 1 
       23 34973 1 1 100 LEU HB3  H 26.883 -31.024  -4.885 1.00 . A A . 100 LEU HB3  1 1 
       23 34974 1 1 100 LEU HD11 H 29.355 -32.018  -5.132 1.00 . A A . 100 LEU HD11 1 1 
       23 34975 1 1 100 LEU HD12 H 29.941 -30.952  -3.842 1.00 . A A . 100 LEU HD12 1 1 
       23 34976 1 1 100 LEU HD13 H 30.674 -30.880  -5.445 1.00 . A A . 100 LEU HD13 1 1 
       23 34977 1 1 100 LEU HD21 H 28.014 -30.939  -7.158 1.00 . A A . 100 LEU HD21 1 1 
       23 34978 1 1 100 LEU HD22 H 29.451 -29.939  -7.391 1.00 . A A . 100 LEU HD22 1 1 
       23 34979 1 1 100 LEU HD23 H 27.884 -29.170  -7.214 1.00 . A A . 100 LEU HD23 1 1 
       23 34980 1 1 100 LEU HG   H 29.137 -28.950  -5.077 1.00 . A A . 100 LEU HG   1 1 
       23 34981 1 1 100 LEU N    N 25.866 -28.539  -3.381 1.00 . A A . 100 LEU N    1 1 
       23 34982 1 1 100 LEU O    O 25.306 -28.580  -6.806 1.00 . A A . 100 LEU O    1 1 
       23 34983 1 1 100 LEU OXT  O 24.453 -29.986  -5.380 1.00 . A A . 100 LEU OXT  1 1 
       24 34984 1 1   1 GLY C    C  3.677  -4.787  -4.778 1.00 . A A .   1 GLY C    1 1 
       24 34985 1 1   1 GLY CA   C  3.048  -6.158  -4.541 1.00 . A A .   1 GLY CA   1 1 
       24 34986 1 1   1 GLY H2   H  2.354  -6.379  -6.476 1.00 . A A .   1 GLY H2   1 1 
       24 34987 1 1   1 GLY HA2  H  2.615  -6.147  -3.536 1.00 . A A .   1 GLY HA2  1 1 
       24 34988 1 1   1 GLY HA3  H  3.877  -6.878  -4.565 1.00 . A A .   1 GLY HA3  1 1 
       24 34989 1 1   1 GLY N    N  2.009  -6.556  -5.530 1.00 . A A .   1 GLY N    1 1 
       24 34990 1 1   1 GLY O    O  3.788  -4.287  -5.866 1.00 . A A .   1 GLY O    1 1 
       24 34991 1 1   2 SER C    C  6.289  -2.944  -3.532 1.00 . A A .   2 SER C    1 1 
       24 34992 1 1   2 SER CA   C  4.769  -2.839  -3.726 1.00 . A A .   2 SER CA   1 1 
       24 34993 1 1   2 SER CB   C  4.154  -1.977  -2.621 1.00 . A A .   2 SER CB   1 1 
       24 34994 1 1   2 SER H    H  4.019  -4.613  -2.785 1.00 . A A .   2 SER H    1 1 
       24 34995 1 1   2 SER HA   H  4.569  -2.367  -4.692 1.00 . A A .   2 SER HA   1 1 
       24 34996 1 1   2 SER HB2  H  4.659  -1.008  -2.587 1.00 . A A .   2 SER HB2  1 1 
       24 34997 1 1   2 SER HB3  H  3.102  -1.824  -2.841 1.00 . A A .   2 SER HB3  1 1 
       24 34998 1 1   2 SER HG   H  3.860  -2.076  -0.692 1.00 . A A .   2 SER HG   1 1 
       24 34999 1 1   2 SER N    N  4.142  -4.166  -3.685 1.00 . A A .   2 SER N    1 1 
       24 35000 1 1   2 SER O    O  6.964  -1.958  -3.200 1.00 . A A .   2 SER O    1 1 
       24 35001 1 1   2 SER OG   O  4.286  -2.621  -1.362 1.00 . A A .   2 SER OG   1 1 
       24 35002 1 1   3 MET C    C  8.966  -3.704  -4.784 1.00 . A A .   3 MET C    1 1 
       24 35003 1 1   3 MET CA   C  8.264  -4.404  -3.617 1.00 . A A .   3 MET CA   1 1 
       24 35004 1 1   3 MET CB   C  8.543  -5.918  -3.676 1.00 . A A .   3 MET CB   1 1 
       24 35005 1 1   3 MET CE   C 12.473  -6.657  -2.321 1.00 . A A .   3 MET CE   1 1 
       24 35006 1 1   3 MET CG   C  9.718  -6.391  -2.801 1.00 . A A .   3 MET CG   1 1 
       24 35007 1 1   3 MET H    H  6.222  -4.902  -4.013 1.00 . A A .   3 MET H    1 1 
       24 35008 1 1   3 MET HA   H  8.633  -3.999  -2.671 1.00 . A A .   3 MET HA   1 1 
       24 35009 1 1   3 MET HB2  H  7.643  -6.434  -3.353 1.00 . A A .   3 MET HB2  1 1 
       24 35010 1 1   3 MET HB3  H  8.738  -6.201  -4.704 1.00 . A A .   3 MET HB3  1 1 
       24 35011 1 1   3 MET HE1  H 12.256  -6.389  -1.293 1.00 . A A .   3 MET HE1  1 1 
       24 35012 1 1   3 MET HE2  H 12.398  -7.737  -2.450 1.00 . A A .   3 MET HE2  1 1 
       24 35013 1 1   3 MET HE3  H 13.498  -6.344  -2.568 1.00 . A A .   3 MET HE3  1 1 
       24 35014 1 1   3 MET HG2  H  9.584  -6.019  -1.789 1.00 . A A .   3 MET HG2  1 1 
       24 35015 1 1   3 MET HG3  H  9.712  -7.483  -2.778 1.00 . A A .   3 MET HG3  1 1 
       24 35016 1 1   3 MET N    N  6.822  -4.147  -3.729 1.00 . A A .   3 MET N    1 1 
       24 35017 1 1   3 MET O    O  8.422  -3.614  -5.881 1.00 . A A .   3 MET O    1 1 
       24 35018 1 1   3 MET SD   S 11.314  -5.838  -3.423 1.00 . A A .   3 MET SD   1 1 
       24 35019 1 1   4 LYS C    C 11.767  -3.463  -6.313 1.00 . A A .   4 LYS C    1 1 
       24 35020 1 1   4 LYS CA   C 10.911  -2.451  -5.565 1.00 . A A .   4 LYS CA   1 1 
       24 35021 1 1   4 LYS CB   C 11.773  -1.339  -4.935 1.00 . A A .   4 LYS CB   1 1 
       24 35022 1 1   4 LYS CD   C  9.997  -0.185  -3.467 1.00 . A A .   4 LYS CD   1 1 
       24 35023 1 1   4 LYS CE   C  9.146   1.045  -3.287 1.00 . A A .   4 LYS CE   1 1 
       24 35024 1 1   4 LYS CG   C 10.994  -0.032  -4.615 1.00 . A A .   4 LYS CG   1 1 
       24 35025 1 1   4 LYS H    H 10.586  -3.318  -3.640 1.00 . A A .   4 LYS H    1 1 
       24 35026 1 1   4 LYS HA   H 10.211  -2.003  -6.271 1.00 . A A .   4 LYS HA   1 1 
       24 35027 1 1   4 LYS HB2  H 12.225  -1.716  -4.021 1.00 . A A .   4 LYS HB2  1 1 
       24 35028 1 1   4 LYS HB3  H 12.573  -1.094  -5.632 1.00 . A A .   4 LYS HB3  1 1 
       24 35029 1 1   4 LYS HD2  H  9.323  -1.011  -3.674 1.00 . A A .   4 LYS HD2  1 1 
       24 35030 1 1   4 LYS HD3  H 10.543  -0.392  -2.537 1.00 . A A .   4 LYS HD3  1 1 
       24 35031 1 1   4 LYS HE2  H  9.763   1.874  -2.911 1.00 . A A .   4 LYS HE2  1 1 
       24 35032 1 1   4 LYS HE3  H  8.718   1.312  -4.253 1.00 . A A .   4 LYS HE3  1 1 
       24 35033 1 1   4 LYS HG2  H 11.703   0.738  -4.367 1.00 . A A .   4 LYS HG2  1 1 
       24 35034 1 1   4 LYS HG3  H 10.458   0.268  -5.515 1.00 . A A .   4 LYS HG3  1 1 
       24 35035 1 1   4 LYS HZ1  H  7.389   1.542  -2.267 1.00 . A A .   4 LYS HZ1  1 1 
       24 35036 1 1   4 LYS HZ2  H  8.417   0.561  -1.412 1.00 . A A .   4 LYS HZ2  1 1 
       24 35037 1 1   4 LYS HZ3  H  7.535  -0.067  -2.645 1.00 . A A .   4 LYS HZ3  1 1 
       24 35038 1 1   4 LYS N    N 10.164  -3.190  -4.544 1.00 . A A .   4 LYS N    1 1 
       24 35039 1 1   4 LYS NZ   N  8.035   0.754  -2.324 1.00 . A A .   4 LYS NZ   1 1 
       24 35040 1 1   4 LYS O    O 12.953  -3.619  -6.042 1.00 . A A .   4 LYS O    1 1 
       24 35041 1 1   5 TYR C    C 12.665  -4.542  -9.084 1.00 . A A .   5 TYR C    1 1 
       24 35042 1 1   5 TYR CA   C 11.818  -5.184  -8.002 1.00 . A A .   5 TYR CA   1 1 
       24 35043 1 1   5 TYR CB   C 10.804  -6.151  -8.641 1.00 . A A .   5 TYR CB   1 1 
       24 35044 1 1   5 TYR CD1  C 11.073  -7.944  -6.837 1.00 . A A .   5 TYR CD1  1 1 
       24 35045 1 1   5 TYR CD2  C  8.833  -7.353  -7.551 1.00 . A A .   5 TYR CD2  1 1 
       24 35046 1 1   5 TYR CE1  C 10.538  -8.900  -5.929 1.00 . A A .   5 TYR CE1  1 1 
       24 35047 1 1   5 TYR CE2  C  8.297  -8.312  -6.636 1.00 . A A .   5 TYR CE2  1 1 
       24 35048 1 1   5 TYR CG   C 10.225  -7.159  -7.658 1.00 . A A .   5 TYR CG   1 1 
       24 35049 1 1   5 TYR CZ   C  9.157  -9.074  -5.842 1.00 . A A .   5 TYR CZ   1 1 
       24 35050 1 1   5 TYR H    H 10.142  -4.022  -7.378 1.00 . A A .   5 TYR H    1 1 
       24 35051 1 1   5 TYR HA   H 12.482  -5.752  -7.349 1.00 . A A .   5 TYR HA   1 1 
       24 35052 1 1   5 TYR HB2  H  9.986  -5.574  -9.070 1.00 . A A .   5 TYR HB2  1 1 
       24 35053 1 1   5 TYR HB3  H 11.305  -6.703  -9.444 1.00 . A A .   5 TYR HB3  1 1 
       24 35054 1 1   5 TYR HD1  H 12.152  -7.825  -6.891 1.00 . A A .   5 TYR HD1  1 1 
       24 35055 1 1   5 TYR HD2  H  8.158  -6.767  -8.160 1.00 . A A .   5 TYR HD2  1 1 
       24 35056 1 1   5 TYR HE1  H 11.196  -9.483  -5.302 1.00 . A A .   5 TYR HE1  1 1 
       24 35057 1 1   5 TYR HE2  H  7.227  -8.443  -6.569 1.00 . A A .   5 TYR HE2  1 1 
       24 35058 1 1   5 TYR HH   H  7.692 -10.032  -4.964 1.00 . A A .   5 TYR HH   1 1 
       24 35059 1 1   5 TYR N    N 11.126  -4.180  -7.216 1.00 . A A .   5 TYR N    1 1 
       24 35060 1 1   5 TYR O    O 12.493  -3.372  -9.412 1.00 . A A .   5 TYR O    1 1 
       24 35061 1 1   5 TYR OH   O  8.651  -9.988  -4.960 1.00 . A A .   5 TYR OH   1 1 
       24 35062 1 1   6 LEU C    C 13.649  -4.567 -11.970 1.00 . A A .   6 LEU C    1 1 
       24 35063 1 1   6 LEU CA   C 14.446  -4.886 -10.707 1.00 . A A .   6 LEU CA   1 1 
       24 35064 1 1   6 LEU CB   C 15.468  -5.977 -11.042 1.00 . A A .   6 LEU CB   1 1 
       24 35065 1 1   6 LEU CD1  C 17.157  -7.719 -10.394 1.00 . A A .   6 LEU CD1  1 1 
       24 35066 1 1   6 LEU CD2  C 17.374  -5.403  -9.483 1.00 . A A .   6 LEU CD2  1 1 
       24 35067 1 1   6 LEU CG   C 16.387  -6.484  -9.911 1.00 . A A .   6 LEU CG   1 1 
       24 35068 1 1   6 LEU H    H 13.638  -6.303  -9.323 1.00 . A A .   6 LEU H    1 1 
       24 35069 1 1   6 LEU HA   H 14.968  -3.987 -10.383 1.00 . A A .   6 LEU HA   1 1 
       24 35070 1 1   6 LEU HB2  H 14.915  -6.848 -11.426 1.00 . A A .   6 LEU HB2  1 1 
       24 35071 1 1   6 LEU HB3  H 16.089  -5.595 -11.839 1.00 . A A .   6 LEU HB3  1 1 
       24 35072 1 1   6 LEU HD11 H 17.794  -7.450 -11.235 1.00 . A A .   6 LEU HD11 1 1 
       24 35073 1 1   6 LEU HD12 H 16.449  -8.487 -10.704 1.00 . A A .   6 LEU HD12 1 1 
       24 35074 1 1   6 LEU HD13 H 17.765  -8.111  -9.574 1.00 . A A .   6 LEU HD13 1 1 
       24 35075 1 1   6 LEU HD21 H 18.015  -5.127 -10.321 1.00 . A A .   6 LEU HD21 1 1 
       24 35076 1 1   6 LEU HD22 H 17.987  -5.770  -8.668 1.00 . A A .   6 LEU HD22 1 1 
       24 35077 1 1   6 LEU HD23 H 16.831  -4.517  -9.138 1.00 . A A .   6 LEU HD23 1 1 
       24 35078 1 1   6 LEU HG   H 15.778  -6.764  -9.062 1.00 . A A .   6 LEU HG   1 1 
       24 35079 1 1   6 LEU N    N 13.566  -5.337  -9.643 1.00 . A A .   6 LEU N    1 1 
       24 35080 1 1   6 LEU O    O 13.947  -3.604 -12.664 1.00 . A A .   6 LEU O    1 1 
       24 35081 1 1   7 ASN C    C 12.659  -5.297 -14.768 1.00 . A A .   7 ASN C    1 1 
       24 35082 1 1   7 ASN CA   C 11.833  -5.339 -13.472 1.00 . A A .   7 ASN CA   1 1 
       24 35083 1 1   7 ASN CB   C 10.874  -4.140 -13.391 1.00 . A A .   7 ASN CB   1 1 
       24 35084 1 1   7 ASN CG   C  9.835  -4.301 -12.307 1.00 . A A .   7 ASN CG   1 1 
       24 35085 1 1   7 ASN H    H 12.529  -6.207 -11.647 1.00 . A A .   7 ASN H    1 1 
       24 35086 1 1   7 ASN HA   H 11.227  -6.251 -13.511 1.00 . A A .   7 ASN HA   1 1 
       24 35087 1 1   7 ASN HB2  H 11.451  -3.232 -13.198 1.00 . A A .   7 ASN HB2  1 1 
       24 35088 1 1   7 ASN HB3  H 10.355  -4.036 -14.347 1.00 . A A .   7 ASN HB3  1 1 
       24 35089 1 1   7 ASN HD21 H  8.304  -5.437 -11.750 1.00 . A A .   7 ASN HD21 1 1 
       24 35090 1 1   7 ASN HD22 H  9.080  -5.890 -13.241 1.00 . A A .   7 ASN HD22 1 1 
       24 35091 1 1   7 ASN N    N 12.681  -5.427 -12.268 1.00 . A A .   7 ASN N    1 1 
       24 35092 1 1   7 ASN ND2  N  9.006  -5.296 -12.447 1.00 . A A .   7 ASN ND2  1 1 
       24 35093 1 1   7 ASN O    O 12.201  -4.831 -15.806 1.00 . A A .   7 ASN O    1 1 
       24 35094 1 1   7 ASN OD1  O  9.771  -3.534 -11.362 1.00 . A A .   7 ASN OD1  1 1 
       24 35095 1 1   8 VAL C    C 14.287  -7.238 -16.545 1.00 . A A .   8 VAL C    1 1 
       24 35096 1 1   8 VAL CA   C 14.730  -5.963 -15.858 1.00 . A A .   8 VAL CA   1 1 
       24 35097 1 1   8 VAL CB   C 16.237  -6.046 -15.443 1.00 . A A .   8 VAL CB   1 1 
       24 35098 1 1   8 VAL CG1  C 16.706  -4.741 -14.841 1.00 . A A .   8 VAL CG1  1 1 
       24 35099 1 1   8 VAL CG2  C 16.481  -7.188 -14.446 1.00 . A A .   8 VAL CG2  1 1 
       24 35100 1 1   8 VAL H    H 14.182  -6.218 -13.822 1.00 . A A .   8 VAL H    1 1 
       24 35101 1 1   8 VAL HA   H 14.593  -5.121 -16.535 1.00 . A A .   8 VAL HA   1 1 
       24 35102 1 1   8 VAL HB   H 16.830  -6.234 -16.329 1.00 . A A .   8 VAL HB   1 1 
       24 35103 1 1   8 VAL HG11 H 17.770  -4.816 -14.590 1.00 . A A .   8 VAL HG11 1 1 
       24 35104 1 1   8 VAL HG12 H 16.567  -3.949 -15.542 1.00 . A A .   8 VAL HG12 1 1 
       24 35105 1 1   8 VAL HG13 H 16.139  -4.515 -13.935 1.00 . A A .   8 VAL HG13 1 1 
       24 35106 1 1   8 VAL HG21 H 16.400  -8.134 -14.964 1.00 . A A .   8 VAL HG21 1 1 
       24 35107 1 1   8 VAL HG22 H 17.488  -7.103 -14.021 1.00 . A A .   8 VAL HG22 1 1 
       24 35108 1 1   8 VAL HG23 H 15.752  -7.155 -13.627 1.00 . A A .   8 VAL HG23 1 1 
       24 35109 1 1   8 VAL N    N 13.866  -5.830 -14.693 1.00 . A A .   8 VAL N    1 1 
       24 35110 1 1   8 VAL O    O 13.434  -7.931 -16.031 1.00 . A A .   8 VAL O    1 1 
       24 35111 1 1   9 LEU C    C 15.634  -9.700 -18.568 1.00 . A A .   9 LEU C    1 1 
       24 35112 1 1   9 LEU CA   C 14.443  -8.787 -18.401 1.00 . A A .   9 LEU CA   1 1 
       24 35113 1 1   9 LEU CB   C 13.825  -8.444 -19.750 1.00 . A A .   9 LEU CB   1 1 
       24 35114 1 1   9 LEU CD1  C 12.484  -6.341 -19.960 1.00 . A A .   9 LEU CD1  1 1 
       24 35115 1 1   9 LEU CD2  C 11.389  -8.542 -20.371 1.00 . A A .   9 LEU CD2  1 1 
       24 35116 1 1   9 LEU CG   C 12.440  -7.813 -19.566 1.00 . A A .   9 LEU CG   1 1 
       24 35117 1 1   9 LEU H    H 15.571  -6.984 -18.096 1.00 . A A .   9 LEU H    1 1 
       24 35118 1 1   9 LEU HA   H 13.694  -9.316 -17.814 1.00 . A A .   9 LEU HA   1 1 
       24 35119 1 1   9 LEU HB2  H 14.473  -7.755 -20.286 1.00 . A A .   9 LEU HB2  1 1 
       24 35120 1 1   9 LEU HB3  H 13.720  -9.356 -20.334 1.00 . A A .   9 LEU HB3  1 1 
       24 35121 1 1   9 LEU HD11 H 12.683  -6.257 -21.023 1.00 . A A .   9 LEU HD11 1 1 
       24 35122 1 1   9 LEU HD12 H 13.264  -5.834 -19.387 1.00 . A A .   9 LEU HD12 1 1 
       24 35123 1 1   9 LEU HD13 H 11.513  -5.883 -19.741 1.00 . A A .   9 LEU HD13 1 1 
       24 35124 1 1   9 LEU HD21 H 11.391  -9.597 -20.104 1.00 . A A .   9 LEU HD21 1 1 
       24 35125 1 1   9 LEU HD22 H 11.605  -8.439 -21.444 1.00 . A A .   9 LEU HD22 1 1 
       24 35126 1 1   9 LEU HD23 H 10.413  -8.129 -20.159 1.00 . A A .   9 LEU HD23 1 1 
       24 35127 1 1   9 LEU HG   H 12.164  -7.874 -18.513 1.00 . A A .   9 LEU HG   1 1 
       24 35128 1 1   9 LEU N    N 14.844  -7.566 -17.700 1.00 . A A .   9 LEU N    1 1 
       24 35129 1 1   9 LEU O    O 16.760  -9.305 -18.280 1.00 . A A .   9 LEU O    1 1 
       24 35130 1 1  10 ALA C    C 16.083 -12.774 -20.459 1.00 . A A .  10 ALA C    1 1 
       24 35131 1 1  10 ALA CA   C 16.446 -11.875 -19.275 1.00 . A A .  10 ALA CA   1 1 
       24 35132 1 1  10 ALA CB   C 16.673 -12.718 -18.027 1.00 . A A .  10 ALA CB   1 1 
       24 35133 1 1  10 ALA H    H 14.434 -11.177 -19.248 1.00 . A A .  10 ALA H    1 1 
       24 35134 1 1  10 ALA HA   H 17.364 -11.342 -19.515 1.00 . A A .  10 ALA HA   1 1 
       24 35135 1 1  10 ALA HB1  H 17.069 -12.086 -17.233 1.00 . A A .  10 ALA HB1  1 1 
       24 35136 1 1  10 ALA HB2  H 15.719 -13.157 -17.710 1.00 . A A .  10 ALA HB2  1 1 
       24 35137 1 1  10 ALA HB3  H 17.379 -13.513 -18.247 1.00 . A A .  10 ALA HB3  1 1 
       24 35138 1 1  10 ALA N    N 15.392 -10.908 -19.034 1.00 . A A .  10 ALA N    1 1 
       24 35139 1 1  10 ALA O    O 14.928 -12.875 -20.837 1.00 . A A .  10 ALA O    1 1 
       24 35140 1 1  11 LYS C    C 17.487 -15.732 -21.731 1.00 . A A .  11 LYS C    1 1 
       24 35141 1 1  11 LYS CA   C 16.966 -14.361 -22.115 1.00 . A A .  11 LYS CA   1 1 
       24 35142 1 1  11 LYS CB   C 17.773 -13.851 -23.309 1.00 . A A .  11 LYS CB   1 1 
       24 35143 1 1  11 LYS CD   C 18.687 -14.338 -25.594 1.00 . A A .  11 LYS CD   1 1 
       24 35144 1 1  11 LYS CE   C 18.030 -13.270 -26.457 1.00 . A A .  11 LYS CE   1 1 
       24 35145 1 1  11 LYS CG   C 17.736 -14.779 -24.516 1.00 . A A .  11 LYS CG   1 1 
       24 35146 1 1  11 LYS H    H 18.028 -13.292 -20.620 1.00 . A A .  11 LYS H    1 1 
       24 35147 1 1  11 LYS HA   H 15.908 -14.449 -22.398 1.00 . A A .  11 LYS HA   1 1 
       24 35148 1 1  11 LYS HB2  H 17.395 -12.883 -23.607 1.00 . A A .  11 LYS HB2  1 1 
       24 35149 1 1  11 LYS HB3  H 18.815 -13.735 -22.998 1.00 . A A .  11 LYS HB3  1 1 
       24 35150 1 1  11 LYS HD2  H 19.599 -13.937 -25.129 1.00 . A A .  11 LYS HD2  1 1 
       24 35151 1 1  11 LYS HD3  H 18.943 -15.194 -26.211 1.00 . A A .  11 LYS HD3  1 1 
       24 35152 1 1  11 LYS HE2  H 17.008 -13.586 -26.688 1.00 . A A .  11 LYS HE2  1 1 
       24 35153 1 1  11 LYS HE3  H 17.979 -12.346 -25.887 1.00 . A A .  11 LYS HE3  1 1 
       24 35154 1 1  11 LYS HG2  H 18.030 -15.773 -24.200 1.00 . A A .  11 LYS HG2  1 1 
       24 35155 1 1  11 LYS HG3  H 16.716 -14.817 -24.910 1.00 . A A .  11 LYS HG3  1 1 
       24 35156 1 1  11 LYS HZ1  H 18.286 -12.288 -28.268 1.00 . A A .  11 LYS HZ1  1 1 
       24 35157 1 1  11 LYS HZ2  H 18.752 -13.871 -28.300 1.00 . A A .  11 LYS HZ2  1 1 
       24 35158 1 1  11 LYS HZ3  H 19.698 -12.750 -27.560 1.00 . A A .  11 LYS HZ3  1 1 
       24 35159 1 1  11 LYS N    N 17.099 -13.433 -20.998 1.00 . A A .  11 LYS N    1 1 
       24 35160 1 1  11 LYS NZ   N 18.752 -13.022 -27.745 1.00 . A A .  11 LYS NZ   1 1 
       24 35161 1 1  11 LYS O    O 18.595 -15.854 -21.211 1.00 . A A .  11 LYS O    1 1 
       24 35162 1 1  12 ALA C    C 18.151 -18.604 -22.770 1.00 . A A .  12 ALA C    1 1 
       24 35163 1 1  12 ALA CA   C 17.093 -18.141 -21.762 1.00 . A A .  12 ALA CA   1 1 
       24 35164 1 1  12 ALA CB   C 15.848 -19.034 -21.837 1.00 . A A .  12 ALA CB   1 1 
       24 35165 1 1  12 ALA H    H 15.805 -16.582 -22.472 1.00 . A A .  12 ALA H    1 1 
       24 35166 1 1  12 ALA HA   H 17.523 -18.200 -20.756 1.00 . A A .  12 ALA HA   1 1 
       24 35167 1 1  12 ALA HB1  H 15.175 -18.781 -21.010 1.00 . A A .  12 ALA HB1  1 1 
       24 35168 1 1  12 ALA HB2  H 15.336 -18.863 -22.777 1.00 . A A .  12 ALA HB2  1 1 
       24 35169 1 1  12 ALA HB3  H 16.120 -20.087 -21.767 1.00 . A A .  12 ALA HB3  1 1 
       24 35170 1 1  12 ALA N    N 16.706 -16.761 -22.024 1.00 . A A .  12 ALA N    1 1 
       24 35171 1 1  12 ALA O    O 17.977 -18.466 -23.972 1.00 . A A .  12 ALA O    1 1 
       24 35172 1 1  13 LEU C    C 20.297 -21.080 -23.389 1.00 . A A .  13 LEU C    1 1 
       24 35173 1 1  13 LEU CA   C 20.357 -19.581 -23.148 1.00 . A A .  13 LEU CA   1 1 
       24 35174 1 1  13 LEU CB   C 21.698 -19.188 -22.525 1.00 . A A .  13 LEU CB   1 1 
       24 35175 1 1  13 LEU CD1  C 23.237 -17.480 -21.528 1.00 . A A .  13 LEU CD1  1 1 
       24 35176 1 1  13 LEU CD2  C 21.736 -16.792 -23.435 1.00 . A A .  13 LEU CD2  1 1 
       24 35177 1 1  13 LEU CG   C 21.877 -17.701 -22.182 1.00 . A A .  13 LEU CG   1 1 
       24 35178 1 1  13 LEU H    H 19.383 -19.226 -21.265 1.00 . A A .  13 LEU H    1 1 
       24 35179 1 1  13 LEU HA   H 20.263 -19.077 -24.111 1.00 . A A .  13 LEU HA   1 1 
       24 35180 1 1  13 LEU HB2  H 21.824 -19.764 -21.601 1.00 . A A .  13 LEU HB2  1 1 
       24 35181 1 1  13 LEU HB3  H 22.489 -19.487 -23.222 1.00 . A A .  13 LEU HB3  1 1 
       24 35182 1 1  13 LEU HD11 H 23.324 -18.114 -20.647 1.00 . A A .  13 LEU HD11 1 1 
       24 35183 1 1  13 LEU HD12 H 23.332 -16.438 -21.223 1.00 . A A .  13 LEU HD12 1 1 
       24 35184 1 1  13 LEU HD13 H 24.034 -17.734 -22.232 1.00 . A A .  13 LEU HD13 1 1 
       24 35185 1 1  13 LEU HD21 H 20.700 -16.818 -23.798 1.00 . A A .  13 LEU HD21 1 1 
       24 35186 1 1  13 LEU HD22 H 22.404 -17.133 -24.222 1.00 . A A .  13 LEU HD22 1 1 
       24 35187 1 1  13 LEU HD23 H 21.978 -15.776 -23.170 1.00 . A A .  13 LEU HD23 1 1 
       24 35188 1 1  13 LEU HG   H 21.106 -17.417 -21.466 1.00 . A A .  13 LEU HG   1 1 
       24 35189 1 1  13 LEU N    N 19.259 -19.144 -22.274 1.00 . A A .  13 LEU N    1 1 
       24 35190 1 1  13 LEU O    O 20.846 -21.589 -24.353 1.00 . A A .  13 LEU O    1 1 
       24 35191 1 1  14 TYR C    C 17.923 -23.440 -22.109 1.00 . A A .  14 TYR C    1 1 
       24 35192 1 1  14 TYR CA   C 19.353 -23.213 -22.584 1.00 . A A .  14 TYR CA   1 1 
       24 35193 1 1  14 TYR CB   C 20.330 -23.986 -21.683 1.00 . A A .  14 TYR CB   1 1 
       24 35194 1 1  14 TYR CD1  C 22.606 -22.840 -21.621 1.00 . A A .  14 TYR CD1  1 1 
       24 35195 1 1  14 TYR CD2  C 22.349 -24.830 -22.973 1.00 . A A .  14 TYR CD2  1 1 
       24 35196 1 1  14 TYR CE1  C 23.967 -22.752 -22.001 1.00 . A A .  14 TYR CE1  1 1 
       24 35197 1 1  14 TYR CE2  C 23.718 -24.751 -23.350 1.00 . A A .  14 TYR CE2  1 1 
       24 35198 1 1  14 TYR CG   C 21.783 -23.883 -22.102 1.00 . A A .  14 TYR CG   1 1 
       24 35199 1 1  14 TYR CZ   C 24.513 -23.714 -22.851 1.00 . A A .  14 TYR CZ   1 1 
       24 35200 1 1  14 TYR H    H 19.163 -21.270 -21.743 1.00 . A A .  14 TYR H    1 1 
       24 35201 1 1  14 TYR HA   H 19.453 -23.561 -23.615 1.00 . A A .  14 TYR HA   1 1 
       24 35202 1 1  14 TYR HB2  H 20.231 -23.614 -20.662 1.00 . A A .  14 TYR HB2  1 1 
       24 35203 1 1  14 TYR HB3  H 20.054 -25.042 -21.691 1.00 . A A .  14 TYR HB3  1 1 
       24 35204 1 1  14 TYR HD1  H 22.196 -22.100 -20.951 1.00 . A A .  14 TYR HD1  1 1 
       24 35205 1 1  14 TYR HD2  H 21.735 -25.638 -23.352 1.00 . A A .  14 TYR HD2  1 1 
       24 35206 1 1  14 TYR HE1  H 24.583 -21.955 -21.627 1.00 . A A .  14 TYR HE1  1 1 
       24 35207 1 1  14 TYR HE2  H 24.135 -25.491 -24.016 1.00 . A A .  14 TYR HE2  1 1 
       24 35208 1 1  14 TYR HH   H 26.154 -24.358 -23.703 1.00 . A A .  14 TYR HH   1 1 
       24 35209 1 1  14 TYR N    N 19.583 -21.765 -22.503 1.00 . A A .  14 TYR N    1 1 
       24 35210 1 1  14 TYR O    O 17.349 -22.546 -21.492 1.00 . A A .  14 TYR O    1 1 
       24 35211 1 1  14 TYR OH   O 25.833 -23.603 -23.196 1.00 . A A .  14 TYR OH   1 1 
       24 35212 1 1  15 ASP C    C 15.815 -25.476 -20.624 1.00 . A A .  15 ASP C    1 1 
       24 35213 1 1  15 ASP CA   C 15.985 -24.968 -22.066 1.00 . A A .  15 ASP CA   1 1 
       24 35214 1 1  15 ASP CB   C 15.541 -26.089 -23.017 1.00 . A A .  15 ASP CB   1 1 
       24 35215 1 1  15 ASP CG   C 15.914 -25.815 -24.452 1.00 . A A .  15 ASP CG   1 1 
       24 35216 1 1  15 ASP H    H 17.892 -25.294 -22.936 1.00 . A A .  15 ASP H    1 1 
       24 35217 1 1  15 ASP HA   H 15.349 -24.101 -22.214 1.00 . A A .  15 ASP HA   1 1 
       24 35218 1 1  15 ASP HB2  H 16.022 -27.016 -22.711 1.00 . A A .  15 ASP HB2  1 1 
       24 35219 1 1  15 ASP HB3  H 14.460 -26.211 -22.942 1.00 . A A .  15 ASP HB3  1 1 
       24 35220 1 1  15 ASP N    N 17.368 -24.606 -22.406 1.00 . A A .  15 ASP N    1 1 
       24 35221 1 1  15 ASP O    O 16.803 -25.687 -19.925 1.00 . A A .  15 ASP O    1 1 
       24 35222 1 1  15 ASP OD1  O 15.069 -25.245 -25.173 1.00 . A A .  15 ASP OD1  1 1 
       24 35223 1 1  15 ASP OD2  O 17.070 -26.084 -24.842 1.00 . A A .  15 ASP OD2  1 1 
       24 35224 1 1  16 ASN C    C 12.868 -26.898 -18.866 1.00 . A A .  16 ASN C    1 1 
       24 35225 1 1  16 ASN CA   C 14.282 -26.312 -18.883 1.00 . A A .  16 ASN CA   1 1 
       24 35226 1 1  16 ASN CB   C 14.359 -25.243 -17.803 1.00 . A A .  16 ASN CB   1 1 
       24 35227 1 1  16 ASN CG   C 14.424 -25.820 -16.421 1.00 . A A .  16 ASN CG   1 1 
       24 35228 1 1  16 ASN H    H 13.772 -25.508 -20.809 1.00 . A A .  16 ASN H    1 1 
       24 35229 1 1  16 ASN HA   H 15.010 -27.101 -18.663 1.00 . A A .  16 ASN HA   1 1 
       24 35230 1 1  16 ASN HB2  H 15.261 -24.657 -17.962 1.00 . A A .  16 ASN HB2  1 1 
       24 35231 1 1  16 ASN HB3  H 13.500 -24.592 -17.887 1.00 . A A .  16 ASN HB3  1 1 
       24 35232 1 1  16 ASN HD21 H 13.610 -25.692 -14.592 1.00 . A A .  16 ASN HD21 1 1 
       24 35233 1 1  16 ASN HD22 H 12.924 -24.632 -15.798 1.00 . A A .  16 ASN HD22 1 1 
       24 35234 1 1  16 ASN N    N 14.570 -25.718 -20.204 1.00 . A A .  16 ASN N    1 1 
       24 35235 1 1  16 ASN ND2  N 13.591 -25.339 -15.535 1.00 . A A .  16 ASN ND2  1 1 
       24 35236 1 1  16 ASN O    O 12.002 -26.453 -19.617 1.00 . A A .  16 ASN O    1 1 
       24 35237 1 1  16 ASN OD1  O 15.253 -26.666 -16.151 1.00 . A A .  16 ASN OD1  1 1 
       24 35238 1 1  17 VAL C    C 11.036 -28.255 -16.282 1.00 . A A .  17 VAL C    1 1 
       24 35239 1 1  17 VAL CA   C 11.290 -28.403 -17.764 1.00 . A A .  17 VAL CA   1 1 
       24 35240 1 1  17 VAL CB   C 11.206 -29.905 -18.179 1.00 . A A .  17 VAL CB   1 1 
       24 35241 1 1  17 VAL CG1  C  9.798 -30.485 -17.896 1.00 . A A .  17 VAL CG1  1 1 
       24 35242 1 1  17 VAL CG2  C 11.523 -30.067 -19.671 1.00 . A A .  17 VAL CG2  1 1 
       24 35243 1 1  17 VAL H    H 13.347 -28.159 -17.352 1.00 . A A .  17 VAL H    1 1 
       24 35244 1 1  17 VAL HA   H 10.559 -27.839 -18.325 1.00 . A A .  17 VAL HA   1 1 
       24 35245 1 1  17 VAL HB   H 11.933 -30.463 -17.603 1.00 . A A .  17 VAL HB   1 1 
       24 35246 1 1  17 VAL HG11 H  9.766 -31.538 -18.215 1.00 . A A .  17 VAL HG11 1 1 
       24 35247 1 1  17 VAL HG12 H  9.585 -30.434 -16.830 1.00 . A A .  17 VAL HG12 1 1 
       24 35248 1 1  17 VAL HG13 H  9.049 -29.917 -18.449 1.00 . A A .  17 VAL HG13 1 1 
       24 35249 1 1  17 VAL HG21 H 11.414 -31.119 -19.957 1.00 . A A .  17 VAL HG21 1 1 
       24 35250 1 1  17 VAL HG22 H 10.836 -29.469 -20.257 1.00 . A A .  17 VAL HG22 1 1 
       24 35251 1 1  17 VAL HG23 H 12.550 -29.750 -19.859 1.00 . A A .  17 VAL HG23 1 1 
       24 35252 1 1  17 VAL N    N 12.620 -27.844 -17.970 1.00 . A A .  17 VAL N    1 1 
       24 35253 1 1  17 VAL O    O 11.908 -28.553 -15.482 1.00 . A A .  17 VAL O    1 1 
       24 35254 1 1  18 ALA C    C  9.105 -28.853 -13.890 1.00 . A A .  18 ALA C    1 1 
       24 35255 1 1  18 ALA CA   C  9.543 -27.541 -14.512 1.00 . A A .  18 ALA CA   1 1 
       24 35256 1 1  18 ALA CB   C  8.435 -26.522 -14.375 1.00 . A A .  18 ALA CB   1 1 
       24 35257 1 1  18 ALA H    H  9.205 -27.495 -16.616 1.00 . A A .  18 ALA H    1 1 
       24 35258 1 1  18 ALA HA   H 10.418 -27.179 -13.987 1.00 . A A .  18 ALA HA   1 1 
       24 35259 1 1  18 ALA HB1  H  7.569 -26.848 -14.936 1.00 . A A .  18 ALA HB1  1 1 
       24 35260 1 1  18 ALA HB2  H  8.157 -26.428 -13.321 1.00 . A A .  18 ALA HB2  1 1 
       24 35261 1 1  18 ALA HB3  H  8.775 -25.547 -14.741 1.00 . A A .  18 ALA HB3  1 1 
       24 35262 1 1  18 ALA N    N  9.880 -27.737 -15.921 1.00 . A A .  18 ALA N    1 1 
       24 35263 1 1  18 ALA O    O  8.146 -29.458 -14.357 1.00 . A A .  18 ALA O    1 1 
       24 35264 1 1  19 GLU C    C  8.954 -30.091 -10.652 1.00 . A A .  19 GLU C    1 1 
       24 35265 1 1  19 GLU CA   C  9.384 -30.459 -12.071 1.00 . A A .  19 GLU CA   1 1 
       24 35266 1 1  19 GLU CB   C 10.543 -31.447 -12.030 1.00 . A A .  19 GLU CB   1 1 
       24 35267 1 1  19 GLU CD   C 11.944 -33.115 -13.338 1.00 . A A .  19 GLU CD   1 1 
       24 35268 1 1  19 GLU CG   C 10.944 -31.966 -13.423 1.00 . A A .  19 GLU CG   1 1 
       24 35269 1 1  19 GLU H    H 10.574 -28.702 -12.496 1.00 . A A .  19 GLU H    1 1 
       24 35270 1 1  19 GLU HA   H  8.535 -30.923 -12.566 1.00 . A A .  19 GLU HA   1 1 
       24 35271 1 1  19 GLU HB2  H 11.405 -30.959 -11.566 1.00 . A A .  19 GLU HB2  1 1 
       24 35272 1 1  19 GLU HB3  H 10.250 -32.299 -11.400 1.00 . A A .  19 GLU HB3  1 1 
       24 35273 1 1  19 GLU HG2  H 10.059 -32.317 -13.941 1.00 . A A .  19 GLU HG2  1 1 
       24 35274 1 1  19 GLU HG3  H 11.385 -31.140 -13.995 1.00 . A A .  19 GLU HG3  1 1 
       24 35275 1 1  19 GLU N    N  9.769 -29.249 -12.819 1.00 . A A .  19 GLU N    1 1 
       24 35276 1 1  19 GLU O    O  8.331 -30.873  -9.935 1.00 . A A .  19 GLU O    1 1 
       24 35277 1 1  19 GLU OE1  O 13.133 -32.927 -13.695 1.00 . A A .  19 GLU OE1  1 1 
       24 35278 1 1  19 GLU OE2  O 11.533 -34.218 -12.930 1.00 . A A .  19 GLU OE2  1 1 
       24 35279 1 1  20 SER C    C  7.696 -27.307  -9.277 1.00 . A A .  20 SER C    1 1 
       24 35280 1 1  20 SER CA   C  8.824 -28.303  -8.997 1.00 . A A .  20 SER CA   1 1 
       24 35281 1 1  20 SER CB   C 10.010 -27.607  -8.337 1.00 . A A .  20 SER CB   1 1 
       24 35282 1 1  20 SER H    H  9.749 -28.249 -10.913 1.00 . A A .  20 SER H    1 1 
       24 35283 1 1  20 SER HA   H  8.463 -29.101  -8.358 1.00 . A A .  20 SER HA   1 1 
       24 35284 1 1  20 SER HB2  H 10.846 -28.308  -8.298 1.00 . A A .  20 SER HB2  1 1 
       24 35285 1 1  20 SER HB3  H 10.302 -26.749  -8.936 1.00 . A A .  20 SER HB3  1 1 
       24 35286 1 1  20 SER HG   H  9.651 -26.205  -7.023 1.00 . A A .  20 SER HG   1 1 
       24 35287 1 1  20 SER N    N  9.246 -28.852 -10.274 1.00 . A A .  20 SER N    1 1 
       24 35288 1 1  20 SER O    O  7.703 -26.655 -10.315 1.00 . A A .  20 SER O    1 1 
       24 35289 1 1  20 SER OG   O  9.690 -27.172  -7.026 1.00 . A A .  20 SER OG   1 1 
       24 35290 1 1  21 PRO C    C  6.032 -24.768  -8.779 1.00 . A A .  21 PRO C    1 1 
       24 35291 1 1  21 PRO CA   C  5.626 -26.247  -8.697 1.00 . A A .  21 PRO CA   1 1 
       24 35292 1 1  21 PRO CB   C  4.629 -26.473  -7.554 1.00 . A A .  21 PRO CB   1 1 
       24 35293 1 1  21 PRO CD   C  6.510 -27.810  -7.045 1.00 . A A .  21 PRO CD   1 1 
       24 35294 1 1  21 PRO CG   C  5.478 -26.925  -6.408 1.00 . A A .  21 PRO CG   1 1 
       24 35295 1 1  21 PRO HA   H  5.168 -26.544  -9.642 1.00 . A A .  21 PRO HA   1 1 
       24 35296 1 1  21 PRO HB2  H  4.099 -25.555  -7.310 1.00 . A A .  21 PRO HB2  1 1 
       24 35297 1 1  21 PRO HB3  H  3.927 -27.268  -7.832 1.00 . A A .  21 PRO HB3  1 1 
       24 35298 1 1  21 PRO HD2  H  7.419 -27.819  -6.443 1.00 . A A .  21 PRO HD2  1 1 
       24 35299 1 1  21 PRO HD3  H  6.117 -28.818  -7.187 1.00 . A A .  21 PRO HD3  1 1 
       24 35300 1 1  21 PRO HG2  H  5.957 -26.069  -5.939 1.00 . A A .  21 PRO HG2  1 1 
       24 35301 1 1  21 PRO HG3  H  4.883 -27.491  -5.685 1.00 . A A .  21 PRO HG3  1 1 
       24 35302 1 1  21 PRO N    N  6.723 -27.168  -8.357 1.00 . A A .  21 PRO N    1 1 
       24 35303 1 1  21 PRO O    O  5.363 -23.972  -9.444 1.00 . A A .  21 PRO O    1 1 
       24 35304 1 1  22 ASP C    C  8.430 -22.765  -9.335 1.00 . A A .  22 ASP C    1 1 
       24 35305 1 1  22 ASP CA   C  7.600 -23.035  -8.091 1.00 . A A .  22 ASP CA   1 1 
       24 35306 1 1  22 ASP CB   C  8.510 -22.828  -6.885 1.00 . A A .  22 ASP CB   1 1 
       24 35307 1 1  22 ASP CG   C  7.846 -23.218  -5.591 1.00 . A A .  22 ASP CG   1 1 
       24 35308 1 1  22 ASP H    H  7.586 -25.083  -7.538 1.00 . A A .  22 ASP H    1 1 
       24 35309 1 1  22 ASP HA   H  6.768 -22.339  -8.038 1.00 . A A .  22 ASP HA   1 1 
       24 35310 1 1  22 ASP HB2  H  9.394 -23.454  -7.017 1.00 . A A .  22 ASP HB2  1 1 
       24 35311 1 1  22 ASP HB3  H  8.826 -21.785  -6.837 1.00 . A A .  22 ASP HB3  1 1 
       24 35312 1 1  22 ASP N    N  7.109 -24.412  -8.099 1.00 . A A .  22 ASP N    1 1 
       24 35313 1 1  22 ASP O    O  8.835 -21.640  -9.592 1.00 . A A .  22 ASP O    1 1 
       24 35314 1 1  22 ASP OD1  O  8.372 -24.146  -4.935 1.00 . A A .  22 ASP OD1  1 1 
       24 35315 1 1  22 ASP OD2  O  6.781 -22.665  -5.252 1.00 . A A .  22 ASP OD2  1 1 
       24 35316 1 1  23 GLU C    C  9.035 -23.305 -12.438 1.00 . A A .  23 GLU C    1 1 
       24 35317 1 1  23 GLU CA   C  9.735 -23.704 -11.140 1.00 . A A .  23 GLU CA   1 1 
       24 35318 1 1  23 GLU CB   C 10.466 -25.038 -11.308 1.00 . A A .  23 GLU CB   1 1 
       24 35319 1 1  23 GLU CD   C 12.395 -26.345 -12.234 1.00 . A A .  23 GLU CD   1 1 
       24 35320 1 1  23 GLU CG   C 11.672 -25.008 -12.222 1.00 . A A .  23 GLU CG   1 1 
       24 35321 1 1  23 GLU H    H  8.429 -24.739  -9.819 1.00 . A A .  23 GLU H    1 1 
       24 35322 1 1  23 GLU HA   H 10.465 -22.933 -10.889 1.00 . A A .  23 GLU HA   1 1 
       24 35323 1 1  23 GLU HB2  H 10.809 -25.363 -10.325 1.00 . A A .  23 GLU HB2  1 1 
       24 35324 1 1  23 GLU HB3  H  9.758 -25.769 -11.693 1.00 . A A .  23 GLU HB3  1 1 
       24 35325 1 1  23 GLU HG2  H 11.351 -24.760 -13.238 1.00 . A A .  23 GLU HG2  1 1 
       24 35326 1 1  23 GLU HG3  H 12.359 -24.240 -11.878 1.00 . A A .  23 GLU HG3  1 1 
       24 35327 1 1  23 GLU N    N  8.792 -23.818 -10.039 1.00 . A A .  23 GLU N    1 1 
       24 35328 1 1  23 GLU O    O  7.969 -23.805 -12.766 1.00 . A A .  23 GLU O    1 1 
       24 35329 1 1  23 GLU OE1  O 13.573 -26.383 -12.668 1.00 . A A .  23 GLU OE1  1 1 
       24 35330 1 1  23 GLU OE2  O 11.802 -27.368 -11.799 1.00 . A A .  23 GLU OE2  1 1 
       24 35331 1 1  24 LEU C    C  9.724 -22.878 -15.590 1.00 . A A .  24 LEU C    1 1 
       24 35332 1 1  24 LEU CA   C  9.129 -22.013 -14.490 1.00 . A A .  24 LEU CA   1 1 
       24 35333 1 1  24 LEU CB   C  9.458 -20.546 -14.727 1.00 . A A .  24 LEU CB   1 1 
       24 35334 1 1  24 LEU CD1  C  9.305 -18.211 -13.907 1.00 . A A .  24 LEU CD1  1 1 
       24 35335 1 1  24 LEU CD2  C  7.188 -19.491 -14.269 1.00 . A A .  24 LEU CD2  1 1 
       24 35336 1 1  24 LEU CG   C  8.659 -19.579 -13.848 1.00 . A A .  24 LEU CG   1 1 
       24 35337 1 1  24 LEU H    H 10.544 -22.024 -12.868 1.00 . A A .  24 LEU H    1 1 
       24 35338 1 1  24 LEU HA   H  8.051 -22.142 -14.484 1.00 . A A .  24 LEU HA   1 1 
       24 35339 1 1  24 LEU HB2  H 10.501 -20.407 -14.514 1.00 . A A .  24 LEU HB2  1 1 
       24 35340 1 1  24 LEU HB3  H  9.292 -20.291 -15.768 1.00 . A A .  24 LEU HB3  1 1 
       24 35341 1 1  24 LEU HD11 H  9.506 -17.919 -14.947 1.00 . A A .  24 LEU HD11 1 1 
       24 35342 1 1  24 LEU HD12 H 10.253 -18.232 -13.347 1.00 . A A .  24 LEU HD12 1 1 
       24 35343 1 1  24 LEU HD13 H  8.662 -17.485 -13.448 1.00 . A A .  24 LEU HD13 1 1 
       24 35344 1 1  24 LEU HD21 H  6.673 -18.765 -13.639 1.00 . A A .  24 LEU HD21 1 1 
       24 35345 1 1  24 LEU HD22 H  6.719 -20.459 -14.133 1.00 . A A .  24 LEU HD22 1 1 
       24 35346 1 1  24 LEU HD23 H  7.111 -19.183 -15.316 1.00 . A A .  24 LEU HD23 1 1 
       24 35347 1 1  24 LEU HG   H  8.696 -19.938 -12.824 1.00 . A A .  24 LEU HG   1 1 
       24 35348 1 1  24 LEU N    N  9.664 -22.422 -13.194 1.00 . A A .  24 LEU N    1 1 
       24 35349 1 1  24 LEU O    O 10.939 -23.038 -15.698 1.00 . A A .  24 LEU O    1 1 
       24 35350 1 1  25 SER C    C  9.438 -23.246 -18.761 1.00 . A A .  25 SER C    1 1 
       24 35351 1 1  25 SER CA   C  9.276 -24.200 -17.594 1.00 . A A .  25 SER CA   1 1 
       24 35352 1 1  25 SER CB   C  8.211 -25.241 -17.936 1.00 . A A .  25 SER CB   1 1 
       24 35353 1 1  25 SER H    H  7.880 -23.224 -16.309 1.00 . A A .  25 SER H    1 1 
       24 35354 1 1  25 SER HA   H 10.219 -24.692 -17.381 1.00 . A A .  25 SER HA   1 1 
       24 35355 1 1  25 SER HB2  H  7.909 -25.757 -17.025 1.00 . A A .  25 SER HB2  1 1 
       24 35356 1 1  25 SER HB3  H  7.341 -24.740 -18.363 1.00 . A A .  25 SER HB3  1 1 
       24 35357 1 1  25 SER HG   H  8.993 -25.753 -19.662 1.00 . A A .  25 SER HG   1 1 
       24 35358 1 1  25 SER N    N  8.859 -23.395 -16.444 1.00 . A A .  25 SER N    1 1 
       24 35359 1 1  25 SER O    O  8.621 -22.332 -18.911 1.00 . A A .  25 SER O    1 1 
       24 35360 1 1  25 SER OG   O  8.703 -26.202 -18.855 1.00 . A A .  25 SER OG   1 1 
       24 35361 1 1  26 PHE C    C 11.676 -23.228 -21.660 1.00 . A A .  26 PHE C    1 1 
       24 35362 1 1  26 PHE CA   C 10.736 -22.526 -20.694 1.00 . A A .  26 PHE CA   1 1 
       24 35363 1 1  26 PHE CB   C 11.417 -21.252 -20.179 1.00 . A A .  26 PHE CB   1 1 
       24 35364 1 1  26 PHE CD1  C 13.856 -21.801 -20.000 1.00 . A A .  26 PHE CD1  1 1 
       24 35365 1 1  26 PHE CD2  C 12.580 -21.530 -17.974 1.00 . A A .  26 PHE CD2  1 1 
       24 35366 1 1  26 PHE CE1  C 14.990 -22.098 -19.239 1.00 . A A .  26 PHE CE1  1 1 
       24 35367 1 1  26 PHE CE2  C 13.728 -21.814 -17.211 1.00 . A A .  26 PHE CE2  1 1 
       24 35368 1 1  26 PHE CG   C 12.639 -21.519 -19.374 1.00 . A A .  26 PHE CG   1 1 
       24 35369 1 1  26 PHE CZ   C 14.929 -22.081 -17.839 1.00 . A A .  26 PHE CZ   1 1 
       24 35370 1 1  26 PHE H    H 11.114 -24.210 -19.430 1.00 . A A .  26 PHE H    1 1 
       24 35371 1 1  26 PHE HA   H  9.812 -22.265 -21.206 1.00 . A A .  26 PHE HA   1 1 
       24 35372 1 1  26 PHE HB2  H 11.670 -20.616 -21.028 1.00 . A A .  26 PHE HB2  1 1 
       24 35373 1 1  26 PHE HB3  H 10.715 -20.711 -19.562 1.00 . A A .  26 PHE HB3  1 1 
       24 35374 1 1  26 PHE HD1  H 13.920 -21.811 -21.079 1.00 . A A .  26 PHE HD1  1 1 
       24 35375 1 1  26 PHE HD2  H 11.643 -21.326 -17.466 1.00 . A A .  26 PHE HD2  1 1 
       24 35376 1 1  26 PHE HE1  H 15.914 -22.347 -19.719 1.00 . A A .  26 PHE HE1  1 1 
       24 35377 1 1  26 PHE HE2  H 13.667 -21.837 -16.144 1.00 . A A .  26 PHE HE2  1 1 
       24 35378 1 1  26 PHE HZ   H 15.799 -22.305 -17.259 1.00 . A A .  26 PHE HZ   1 1 
       24 35379 1 1  26 PHE N    N 10.464 -23.431 -19.574 1.00 . A A .  26 PHE N    1 1 
       24 35380 1 1  26 PHE O    O 12.261 -24.257 -21.333 1.00 . A A .  26 PHE O    1 1 
       24 35381 1 1  27 ARG C    C 13.854 -22.066 -24.145 1.00 . A A .  27 ARG C    1 1 
       24 35382 1 1  27 ARG CA   C 12.871 -23.148 -23.754 1.00 . A A .  27 ARG CA   1 1 
       24 35383 1 1  27 ARG CB   C 12.170 -23.759 -24.966 1.00 . A A .  27 ARG CB   1 1 
       24 35384 1 1  27 ARG CD   C 11.244 -25.928 -25.846 1.00 . A A .  27 ARG CD   1 1 
       24 35385 1 1  27 ARG CG   C 11.558 -25.117 -24.622 1.00 . A A .  27 ARG CG   1 1 
       24 35386 1 1  27 ARG CZ   C  9.520 -25.944 -27.632 1.00 . A A .  27 ARG CZ   1 1 
       24 35387 1 1  27 ARG H    H 11.408 -21.751 -23.033 1.00 . A A .  27 ARG H    1 1 
       24 35388 1 1  27 ARG HA   H 13.439 -23.942 -23.275 1.00 . A A .  27 ARG HA   1 1 
       24 35389 1 1  27 ARG HB2  H 11.379 -23.077 -25.312 1.00 . A A .  27 ARG HB2  1 1 
       24 35390 1 1  27 ARG HB3  H 12.898 -23.888 -25.768 1.00 . A A .  27 ARG HB3  1 1 
       24 35391 1 1  27 ARG HD2  H 12.117 -25.943 -26.496 1.00 . A A .  27 ARG HD2  1 1 
       24 35392 1 1  27 ARG HD3  H 11.017 -26.949 -25.534 1.00 . A A .  27 ARG HD3  1 1 
       24 35393 1 1  27 ARG HE   H  9.697 -24.523 -26.209 1.00 . A A .  27 ARG HE   1 1 
       24 35394 1 1  27 ARG HG2  H 12.272 -25.679 -24.014 1.00 . A A .  27 ARG HG2  1 1 
       24 35395 1 1  27 ARG HG3  H 10.643 -24.971 -24.044 1.00 . A A .  27 ARG HG3  1 1 
       24 35396 1 1  27 ARG HH11 H 10.766 -27.521 -27.740 1.00 . A A .  27 ARG HH11 1 1 
       24 35397 1 1  27 ARG HH12 H  9.489 -27.472 -28.949 1.00 . A A .  27 ARG HH12 1 1 
       24 35398 1 1  27 ARG HH21 H  8.149 -24.492 -27.787 1.00 . A A .  27 ARG HH21 1 1 
       24 35399 1 1  27 ARG HH22 H  8.031 -25.777 -28.957 1.00 . A A .  27 ARG HH22 1 1 
       24 35400 1 1  27 ARG N    N 11.899 -22.632 -22.810 1.00 . A A .  27 ARG N    1 1 
       24 35401 1 1  27 ARG NE   N 10.089 -25.382 -26.571 1.00 . A A .  27 ARG NE   1 1 
       24 35402 1 1  27 ARG NH1  N  9.960 -27.069 -28.149 1.00 . A A .  27 ARG NH1  1 1 
       24 35403 1 1  27 ARG NH2  N  8.482 -25.359 -28.170 1.00 . A A .  27 ARG NH2  1 1 
       24 35404 1 1  27 ARG O    O 13.697 -20.892 -23.803 1.00 . A A .  27 ARG O    1 1 
       24 35405 1 1  28 LYS C    C 15.436 -20.440 -26.036 1.00 . A A .  28 LYS C    1 1 
       24 35406 1 1  28 LYS CA   C 15.996 -21.575 -25.176 1.00 . A A .  28 LYS CA   1 1 
       24 35407 1 1  28 LYS CB   C 17.073 -22.344 -25.944 1.00 . A A .  28 LYS CB   1 1 
       24 35408 1 1  28 LYS CD   C 19.266 -22.333 -27.105 1.00 . A A .  28 LYS CD   1 1 
       24 35409 1 1  28 LYS CE   C 20.365 -21.436 -27.622 1.00 . A A .  28 LYS CE   1 1 
       24 35410 1 1  28 LYS CG   C 18.189 -21.489 -26.470 1.00 . A A .  28 LYS CG   1 1 
       24 35411 1 1  28 LYS H    H 15.013 -23.471 -25.054 1.00 . A A .  28 LYS H    1 1 
       24 35412 1 1  28 LYS HA   H 16.429 -21.140 -24.276 1.00 . A A .  28 LYS HA   1 1 
       24 35413 1 1  28 LYS HB2  H 17.501 -23.096 -25.290 1.00 . A A .  28 LYS HB2  1 1 
       24 35414 1 1  28 LYS HB3  H 16.601 -22.846 -26.775 1.00 . A A .  28 LYS HB3  1 1 
       24 35415 1 1  28 LYS HD2  H 19.675 -23.024 -26.365 1.00 . A A .  28 LYS HD2  1 1 
       24 35416 1 1  28 LYS HD3  H 18.840 -22.896 -27.937 1.00 . A A .  28 LYS HD3  1 1 
       24 35417 1 1  28 LYS HE2  H 19.968 -20.806 -28.431 1.00 . A A .  28 LYS HE2  1 1 
       24 35418 1 1  28 LYS HE3  H 20.711 -20.798 -26.798 1.00 . A A .  28 LYS HE3  1 1 
       24 35419 1 1  28 LYS HG2  H 17.795 -20.798 -27.234 1.00 . A A .  28 LYS HG2  1 1 
       24 35420 1 1  28 LYS HG3  H 18.613 -20.901 -25.646 1.00 . A A .  28 LYS HG3  1 1 
       24 35421 1 1  28 LYS HZ1  H 21.910 -22.802 -27.386 1.00 . A A .  28 LYS HZ1  1 1 
       24 35422 1 1  28 LYS HZ2  H 22.215 -21.673 -28.544 1.00 . A A .  28 LYS HZ2  1 1 
       24 35423 1 1  28 LYS HZ3  H 21.169 -22.912 -28.854 1.00 . A A .  28 LYS HZ3  1 1 
       24 35424 1 1  28 LYS N    N 14.922 -22.478 -24.802 1.00 . A A .  28 LYS N    1 1 
       24 35425 1 1  28 LYS NZ   N 21.503 -22.270 -28.144 1.00 . A A .  28 LYS NZ   1 1 
       24 35426 1 1  28 LYS O    O 14.694 -20.658 -26.978 1.00 . A A .  28 LYS O    1 1 
       24 35427 1 1  29 GLY C    C 14.280 -17.307 -25.765 1.00 . A A .  29 GLY C    1 1 
       24 35428 1 1  29 GLY CA   C 15.432 -18.045 -26.427 1.00 . A A .  29 GLY CA   1 1 
       24 35429 1 1  29 GLY H    H 16.472 -19.105 -24.910 1.00 . A A .  29 GLY H    1 1 
       24 35430 1 1  29 GLY HA2  H 16.276 -17.364 -26.487 1.00 . A A .  29 GLY HA2  1 1 
       24 35431 1 1  29 GLY HA3  H 15.154 -18.331 -27.435 1.00 . A A .  29 GLY HA3  1 1 
       24 35432 1 1  29 GLY N    N 15.841 -19.225 -25.691 1.00 . A A .  29 GLY N    1 1 
       24 35433 1 1  29 GLY O    O 14.112 -16.111 -26.030 1.00 . A A .  29 GLY O    1 1 
       24 35434 1 1  30 ASP C    C 12.887 -16.131 -23.386 1.00 . A A .  30 ASP C    1 1 
       24 35435 1 1  30 ASP CA   C 12.403 -17.332 -24.188 1.00 . A A .  30 ASP CA   1 1 
       24 35436 1 1  30 ASP CB   C 11.693 -18.315 -23.246 1.00 . A A .  30 ASP CB   1 1 
       24 35437 1 1  30 ASP CG   C 10.795 -19.299 -23.988 1.00 . A A .  30 ASP CG   1 1 
       24 35438 1 1  30 ASP H    H 13.690 -18.949 -24.692 1.00 . A A .  30 ASP H    1 1 
       24 35439 1 1  30 ASP HA   H 11.686 -16.982 -24.927 1.00 . A A .  30 ASP HA   1 1 
       24 35440 1 1  30 ASP HB2  H 12.438 -18.865 -22.675 1.00 . A A .  30 ASP HB2  1 1 
       24 35441 1 1  30 ASP HB3  H 11.075 -17.743 -22.561 1.00 . A A .  30 ASP HB3  1 1 
       24 35442 1 1  30 ASP N    N 13.520 -17.970 -24.887 1.00 . A A .  30 ASP N    1 1 
       24 35443 1 1  30 ASP O    O 13.989 -16.132 -22.798 1.00 . A A .  30 ASP O    1 1 
       24 35444 1 1  30 ASP OD1  O 10.427 -20.327 -23.378 1.00 . A A .  30 ASP OD1  1 1 
       24 35445 1 1  30 ASP OD2  O 10.458 -19.061 -25.163 1.00 . A A .  30 ASP OD2  1 1 
       24 35446 1 1  31 ILE C    C 11.434 -13.755 -21.457 1.00 . A A .  31 ILE C    1 1 
       24 35447 1 1  31 ILE CA   C 12.343 -13.855 -22.663 1.00 . A A .  31 ILE CA   1 1 
       24 35448 1 1  31 ILE CB   C 12.088 -12.636 -23.601 1.00 . A A .  31 ILE CB   1 1 
       24 35449 1 1  31 ILE CD1  C 14.493 -12.492 -24.602 1.00 . A A .  31 ILE CD1  1 1 
       24 35450 1 1  31 ILE CG1  C 13.000 -12.727 -24.851 1.00 . A A .  31 ILE CG1  1 1 
       24 35451 1 1  31 ILE CG2  C 12.313 -11.284 -22.846 1.00 . A A .  31 ILE CG2  1 1 
       24 35452 1 1  31 ILE H    H 11.168 -15.196 -23.838 1.00 . A A .  31 ILE H    1 1 
       24 35453 1 1  31 ILE HA   H 13.371 -13.852 -22.341 1.00 . A A .  31 ILE HA   1 1 
       24 35454 1 1  31 ILE HB   H 11.054 -12.683 -23.942 1.00 . A A .  31 ILE HB   1 1 
       24 35455 1 1  31 ILE HD11 H 14.664 -11.449 -24.293 1.00 . A A .  31 ILE HD11 1 1 
       24 35456 1 1  31 ILE HD12 H 14.839 -13.166 -23.821 1.00 . A A .  31 ILE HD12 1 1 
       24 35457 1 1  31 ILE HD13 H 15.044 -12.692 -25.506 1.00 . A A .  31 ILE HD13 1 1 
       24 35458 1 1  31 ILE HG12 H 12.886 -13.718 -25.310 1.00 . A A .  31 ILE HG12 1 1 
       24 35459 1 1  31 ILE HG13 H 12.655 -11.983 -25.573 1.00 . A A .  31 ILE HG13 1 1 
       24 35460 1 1  31 ILE HG21 H 13.303 -11.279 -22.380 1.00 . A A .  31 ILE HG21 1 1 
       24 35461 1 1  31 ILE HG22 H 12.231 -10.459 -23.553 1.00 . A A .  31 ILE HG22 1 1 
       24 35462 1 1  31 ILE HG23 H 11.551 -11.167 -22.077 1.00 . A A .  31 ILE HG23 1 1 
       24 35463 1 1  31 ILE N    N 12.047 -15.113 -23.353 1.00 . A A .  31 ILE N    1 1 
       24 35464 1 1  31 ILE O    O 10.225 -13.932 -21.586 1.00 . A A .  31 ILE O    1 1 
       24 35465 1 1  32 MET C    C 11.641 -12.176 -18.264 1.00 . A A .  32 MET C    1 1 
       24 35466 1 1  32 MET CA   C 11.253 -13.424 -19.045 1.00 . A A .  32 MET CA   1 1 
       24 35467 1 1  32 MET CB   C 11.545 -14.694 -18.223 1.00 . A A .  32 MET CB   1 1 
       24 35468 1 1  32 MET CE   C 13.075 -17.625 -19.076 1.00 . A A .  32 MET CE   1 1 
       24 35469 1 1  32 MET CG   C 13.039 -14.979 -18.000 1.00 . A A .  32 MET CG   1 1 
       24 35470 1 1  32 MET H    H 13.012 -13.355 -20.248 1.00 . A A .  32 MET H    1 1 
       24 35471 1 1  32 MET HA   H 10.172 -13.377 -19.265 1.00 . A A .  32 MET HA   1 1 
       24 35472 1 1  32 MET HB2  H 11.044 -14.611 -17.250 1.00 . A A .  32 MET HB2  1 1 
       24 35473 1 1  32 MET HB3  H 11.113 -15.539 -18.753 1.00 . A A .  32 MET HB3  1 1 
       24 35474 1 1  32 MET HE1  H 13.714 -17.206 -19.857 1.00 . A A .  32 MET HE1  1 1 
       24 35475 1 1  32 MET HE2  H 13.334 -18.662 -18.918 1.00 . A A .  32 MET HE2  1 1 
       24 35476 1 1  32 MET HE3  H 12.029 -17.565 -19.395 1.00 . A A .  32 MET HE3  1 1 
       24 35477 1 1  32 MET HG2  H 13.583 -14.810 -18.925 1.00 . A A .  32 MET HG2  1 1 
       24 35478 1 1  32 MET HG3  H 13.427 -14.299 -17.240 1.00 . A A .  32 MET HG3  1 1 
       24 35479 1 1  32 MET N    N 12.004 -13.492 -20.292 1.00 . A A .  32 MET N    1 1 
       24 35480 1 1  32 MET O    O 12.763 -11.702 -18.376 1.00 . A A .  32 MET O    1 1 
       24 35481 1 1  32 MET SD   S 13.312 -16.683 -17.486 1.00 . A A .  32 MET SD   1 1 
       24 35482 1 1  33 THR C    C 11.572 -10.899 -15.380 1.00 . A A .  33 THR C    1 1 
       24 35483 1 1  33 THR CA   C 10.969 -10.439 -16.693 1.00 . A A .  33 THR CA   1 1 
       24 35484 1 1  33 THR CB   C  9.664  -9.684 -16.371 1.00 . A A .  33 THR CB   1 1 
       24 35485 1 1  33 THR CG2  C  9.938  -8.327 -15.715 1.00 . A A .  33 THR CG2  1 1 
       24 35486 1 1  33 THR H    H  9.789 -12.059 -17.437 1.00 . A A .  33 THR H    1 1 
       24 35487 1 1  33 THR HA   H 11.656  -9.778 -17.214 1.00 . A A .  33 THR HA   1 1 
       24 35488 1 1  33 THR HB   H  9.053 -10.293 -15.704 1.00 . A A .  33 THR HB   1 1 
       24 35489 1 1  33 THR HG1  H  8.179  -8.920 -17.384 1.00 . A A .  33 THR HG1  1 1 
       24 35490 1 1  33 THR HG21 H  9.000  -7.804 -15.559 1.00 . A A .  33 THR HG21 1 1 
       24 35491 1 1  33 THR HG22 H 10.580  -7.730 -16.361 1.00 . A A .  33 THR HG22 1 1 
       24 35492 1 1  33 THR HG23 H 10.438  -8.468 -14.751 1.00 . A A .  33 THR HG23 1 1 
       24 35493 1 1  33 THR N    N 10.705 -11.633 -17.500 1.00 . A A .  33 THR N    1 1 
       24 35494 1 1  33 THR O    O 10.988 -11.735 -14.720 1.00 . A A .  33 THR O    1 1 
       24 35495 1 1  33 THR OG1  O  8.953  -9.446 -17.589 1.00 . A A .  33 THR OG1  1 1 
       24 35496 1 1  34 VAL C    C 12.931  -9.737 -12.686 1.00 . A A .  34 VAL C    1 1 
       24 35497 1 1  34 VAL CA   C 13.382 -10.729 -13.744 1.00 . A A .  34 VAL CA   1 1 
       24 35498 1 1  34 VAL CB   C 14.938 -10.664 -13.849 1.00 . A A .  34 VAL CB   1 1 
       24 35499 1 1  34 VAL CG1  C 15.612 -11.082 -12.523 1.00 . A A .  34 VAL CG1  1 1 
       24 35500 1 1  34 VAL CG2  C 15.413 -11.552 -14.964 1.00 . A A .  34 VAL CG2  1 1 
       24 35501 1 1  34 VAL H    H 13.159  -9.639 -15.581 1.00 . A A .  34 VAL H    1 1 
       24 35502 1 1  34 VAL HA   H 13.092 -11.740 -13.454 1.00 . A A .  34 VAL HA   1 1 
       24 35503 1 1  34 VAL HB   H 15.212  -9.644 -14.080 1.00 . A A .  34 VAL HB   1 1 
       24 35504 1 1  34 VAL HG11 H 15.287 -12.084 -12.231 1.00 . A A .  34 VAL HG11 1 1 
       24 35505 1 1  34 VAL HG12 H 16.701 -11.065 -12.643 1.00 . A A .  34 VAL HG12 1 1 
       24 35506 1 1  34 VAL HG13 H 15.342 -10.371 -11.744 1.00 . A A .  34 VAL HG13 1 1 
       24 35507 1 1  34 VAL HG21 H 15.111 -12.582 -14.779 1.00 . A A .  34 VAL HG21 1 1 
       24 35508 1 1  34 VAL HG22 H 15.007 -11.212 -15.909 1.00 . A A .  34 VAL HG22 1 1 
       24 35509 1 1  34 VAL HG23 H 16.497 -11.502 -15.016 1.00 . A A .  34 VAL HG23 1 1 
       24 35510 1 1  34 VAL N    N 12.729 -10.368 -15.009 1.00 . A A .  34 VAL N    1 1 
       24 35511 1 1  34 VAL O    O 13.060  -8.518 -12.845 1.00 . A A .  34 VAL O    1 1 
       24 35512 1 1  35 LEU C    C 13.048  -9.243  -9.513 1.00 . A A .  35 LEU C    1 1 
       24 35513 1 1  35 LEU CA   C 11.910  -9.435 -10.511 1.00 . A A .  35 LEU CA   1 1 
       24 35514 1 1  35 LEU CB   C 10.707 -10.104  -9.841 1.00 . A A .  35 LEU CB   1 1 
       24 35515 1 1  35 LEU CD1  C  8.361 -10.944  -9.920 1.00 . A A .  35 LEU CD1  1 1 
       24 35516 1 1  35 LEU CD2  C  8.986  -9.056 -11.406 1.00 . A A .  35 LEU CD2  1 1 
       24 35517 1 1  35 LEU CG   C  9.478 -10.351 -10.746 1.00 . A A .  35 LEU CG   1 1 
       24 35518 1 1  35 LEU H    H 12.308 -11.271 -11.533 1.00 . A A .  35 LEU H    1 1 
       24 35519 1 1  35 LEU HA   H 11.618  -8.458 -10.905 1.00 . A A .  35 LEU HA   1 1 
       24 35520 1 1  35 LEU HB2  H 11.026 -11.052  -9.435 1.00 . A A .  35 LEU HB2  1 1 
       24 35521 1 1  35 LEU HB3  H 10.393  -9.479  -9.006 1.00 . A A .  35 LEU HB3  1 1 
       24 35522 1 1  35 LEU HD11 H  7.940 -10.184  -9.259 1.00 . A A .  35 LEU HD11 1 1 
       24 35523 1 1  35 LEU HD12 H  8.753 -11.761  -9.311 1.00 . A A .  35 LEU HD12 1 1 
       24 35524 1 1  35 LEU HD13 H  7.583 -11.324 -10.586 1.00 . A A .  35 LEU HD13 1 1 
       24 35525 1 1  35 LEU HD21 H  8.785  -8.306 -10.649 1.00 . A A .  35 LEU HD21 1 1 
       24 35526 1 1  35 LEU HD22 H  8.068  -9.262 -11.964 1.00 . A A .  35 LEU HD22 1 1 
       24 35527 1 1  35 LEU HD23 H  9.732  -8.676 -12.100 1.00 . A A .  35 LEU HD23 1 1 
       24 35528 1 1  35 LEU HG   H  9.752 -11.058 -11.527 1.00 . A A .  35 LEU HG   1 1 
       24 35529 1 1  35 LEU N    N 12.386 -10.260 -11.608 1.00 . A A .  35 LEU N    1 1 
       24 35530 1 1  35 LEU O    O 13.380  -8.123  -9.156 1.00 . A A .  35 LEU O    1 1 
       24 35531 1 1  36 GLU C    C 15.783 -11.450  -8.531 1.00 . A A .  36 GLU C    1 1 
       24 35532 1 1  36 GLU CA   C 14.871 -10.260  -8.264 1.00 . A A .  36 GLU CA   1 1 
       24 35533 1 1  36 GLU CB   C 14.448 -10.242  -6.786 1.00 . A A .  36 GLU CB   1 1 
       24 35534 1 1  36 GLU CD   C 13.472 -11.479  -4.817 1.00 . A A .  36 GLU CD   1 1 
       24 35535 1 1  36 GLU CG   C 13.793 -11.513  -6.301 1.00 . A A .  36 GLU CG   1 1 
       24 35536 1 1  36 GLU H    H 13.438 -11.239  -9.513 1.00 . A A .  36 GLU H    1 1 
       24 35537 1 1  36 GLU HA   H 15.419  -9.347  -8.475 1.00 . A A .  36 GLU HA   1 1 
       24 35538 1 1  36 GLU HB2  H 15.328 -10.062  -6.172 1.00 . A A .  36 GLU HB2  1 1 
       24 35539 1 1  36 GLU HB3  H 13.761  -9.405  -6.644 1.00 . A A .  36 GLU HB3  1 1 
       24 35540 1 1  36 GLU HG2  H 12.865 -11.660  -6.869 1.00 . A A .  36 GLU HG2  1 1 
       24 35541 1 1  36 GLU HG3  H 14.457 -12.349  -6.486 1.00 . A A .  36 GLU HG3  1 1 
       24 35542 1 1  36 GLU N    N 13.711 -10.331  -9.152 1.00 . A A .  36 GLU N    1 1 
       24 35543 1 1  36 GLU O    O 15.457 -12.351  -9.320 1.00 . A A .  36 GLU O    1 1 
       24 35544 1 1  36 GLU OE1  O 13.832 -10.497  -4.141 1.00 . A A .  36 GLU OE1  1 1 
       24 35545 1 1  36 GLU OE2  O 12.835 -12.444  -4.335 1.00 . A A .  36 GLU OE2  1 1 
       24 35546 1 1  37 ARG C    C 18.193 -13.056  -6.651 1.00 . A A .  37 ARG C    1 1 
       24 35547 1 1  37 ARG CA   C 17.927 -12.515  -8.041 1.00 . A A .  37 ARG CA   1 1 
       24 35548 1 1  37 ARG CB   C 19.206 -11.956  -8.663 1.00 . A A .  37 ARG CB   1 1 
       24 35549 1 1  37 ARG CD   C 20.270 -10.800 -10.629 1.00 . A A .  37 ARG CD   1 1 
       24 35550 1 1  37 ARG CG   C 19.023 -11.478 -10.110 1.00 . A A .  37 ARG CG   1 1 
       24 35551 1 1  37 ARG CZ   C 21.443  -8.636 -10.223 1.00 . A A .  37 ARG CZ   1 1 
       24 35552 1 1  37 ARG H    H 17.144 -10.716  -7.206 1.00 . A A .  37 ARG H    1 1 
       24 35553 1 1  37 ARG HA   H 17.536 -13.304  -8.678 1.00 . A A .  37 ARG HA   1 1 
       24 35554 1 1  37 ARG HB2  H 19.554 -11.125  -8.049 1.00 . A A .  37 ARG HB2  1 1 
       24 35555 1 1  37 ARG HB3  H 19.972 -12.732  -8.646 1.00 . A A .  37 ARG HB3  1 1 
       24 35556 1 1  37 ARG HD2  H 21.130 -11.464 -10.490 1.00 . A A .  37 ARG HD2  1 1 
       24 35557 1 1  37 ARG HD3  H 20.136 -10.596 -11.689 1.00 . A A .  37 ARG HD3  1 1 
       24 35558 1 1  37 ARG HE   H 19.920  -9.342  -9.124 1.00 . A A .  37 ARG HE   1 1 
       24 35559 1 1  37 ARG HG2  H 18.787 -12.333 -10.730 1.00 . A A .  37 ARG HG2  1 1 
       24 35560 1 1  37 ARG HG3  H 18.190 -10.774 -10.166 1.00 . A A .  37 ARG HG3  1 1 
       24 35561 1 1  37 ARG HH11 H 22.214  -9.610 -11.811 1.00 . A A .  37 ARG HH11 1 1 
       24 35562 1 1  37 ARG HH12 H 22.956  -8.077 -11.418 1.00 . A A .  37 ARG HH12 1 1 
       24 35563 1 1  37 ARG HH21 H 20.929  -7.440  -8.700 1.00 . A A .  37 ARG HH21 1 1 
       24 35564 1 1  37 ARG HH22 H 22.267  -6.879  -9.673 1.00 . A A .  37 ARG HH22 1 1 
       24 35565 1 1  37 ARG N    N 16.938 -11.450  -7.886 1.00 . A A .  37 ARG N    1 1 
       24 35566 1 1  37 ARG NE   N 20.513  -9.527  -9.917 1.00 . A A .  37 ARG NE   1 1 
       24 35567 1 1  37 ARG NH1  N 22.267  -8.781 -11.235 1.00 . A A .  37 ARG NH1  1 1 
       24 35568 1 1  37 ARG NH2  N 21.552  -7.570  -9.475 1.00 . A A .  37 ARG NH2  1 1 
       24 35569 1 1  37 ARG O    O 18.029 -12.327  -5.682 1.00 . A A .  37 ARG O    1 1 
       24 35570 1 1  38 ASP C    C 17.531 -15.001  -4.469 1.00 . A A .  38 ASP C    1 1 
       24 35571 1 1  38 ASP CA   C 18.793 -15.056  -5.339 1.00 . A A .  38 ASP CA   1 1 
       24 35572 1 1  38 ASP CB   C 20.071 -14.544  -4.669 1.00 . A A .  38 ASP CB   1 1 
       24 35573 1 1  38 ASP CG   C 21.261 -14.597  -5.617 1.00 . A A .  38 ASP CG   1 1 
       24 35574 1 1  38 ASP H    H 18.651 -14.855  -7.436 1.00 . A A .  38 ASP H    1 1 
       24 35575 1 1  38 ASP HA   H 18.957 -16.102  -5.601 1.00 . A A .  38 ASP HA   1 1 
       24 35576 1 1  38 ASP HB2  H 19.912 -13.506  -4.347 1.00 . A A .  38 ASP HB2  1 1 
       24 35577 1 1  38 ASP HB3  H 20.276 -15.157  -3.783 1.00 . A A .  38 ASP HB3  1 1 
       24 35578 1 1  38 ASP N    N 18.556 -14.327  -6.586 1.00 . A A .  38 ASP N    1 1 
       24 35579 1 1  38 ASP O    O 17.554 -14.773  -3.259 1.00 . A A .  38 ASP O    1 1 
       24 35580 1 1  38 ASP OD1  O 21.376 -15.610  -6.363 1.00 . A A .  38 ASP OD1  1 1 
       24 35581 1 1  38 ASP OD2  O 22.012 -13.604  -5.723 1.00 . A A .  38 ASP OD2  1 1 
       24 35582 1 1  39 THR C    C 14.926 -16.279  -3.538 1.00 . A A .  39 THR C    1 1 
       24 35583 1 1  39 THR CA   C 15.095 -15.147  -4.530 1.00 . A A .  39 THR CA   1 1 
       24 35584 1 1  39 THR CB   C 13.989 -15.241  -5.603 1.00 . A A .  39 THR CB   1 1 
       24 35585 1 1  39 THR CG2  C 13.982 -16.604  -6.319 1.00 . A A .  39 THR CG2  1 1 
       24 35586 1 1  39 THR H    H 16.468 -15.426  -6.130 1.00 . A A .  39 THR H    1 1 
       24 35587 1 1  39 THR HA   H 15.007 -14.198  -3.997 1.00 . A A .  39 THR HA   1 1 
       24 35588 1 1  39 THR HB   H 14.161 -14.463  -6.348 1.00 . A A .  39 THR HB   1 1 
       24 35589 1 1  39 THR HG1  H 12.639 -14.088  -4.737 1.00 . A A .  39 THR HG1  1 1 
       24 35590 1 1  39 THR HG21 H 13.654 -17.382  -5.614 1.00 . A A .  39 THR HG21 1 1 
       24 35591 1 1  39 THR HG22 H 14.974 -16.836  -6.693 1.00 . A A .  39 THR HG22 1 1 
       24 35592 1 1  39 THR HG23 H 13.289 -16.560  -7.151 1.00 . A A .  39 THR HG23 1 1 
       24 35593 1 1  39 THR N    N 16.411 -15.206  -5.145 1.00 . A A .  39 THR N    1 1 
       24 35594 1 1  39 THR O    O 15.504 -17.343  -3.705 1.00 . A A .  39 THR O    1 1 
       24 35595 1 1  39 THR OG1  O 12.709 -15.030  -5.006 1.00 . A A .  39 THR OG1  1 1 
       24 35596 1 1  40 GLN C    C 15.072 -17.506  -0.723 1.00 . A A .  40 GLN C    1 1 
       24 35597 1 1  40 GLN CA   C 13.821 -17.013  -1.460 1.00 . A A .  40 GLN CA   1 1 
       24 35598 1 1  40 GLN CB   C 13.061 -18.216  -2.053 1.00 . A A .  40 GLN CB   1 1 
       24 35599 1 1  40 GLN CD   C 10.967 -19.059  -3.212 1.00 . A A .  40 GLN CD   1 1 
       24 35600 1 1  40 GLN CG   C 11.729 -17.849  -2.718 1.00 . A A .  40 GLN CG   1 1 
       24 35601 1 1  40 GLN H    H 13.702 -15.122  -2.436 1.00 . A A .  40 GLN H    1 1 
       24 35602 1 1  40 GLN HA   H 13.166 -16.530  -0.726 1.00 . A A .  40 GLN HA   1 1 
       24 35603 1 1  40 GLN HB2  H 13.696 -18.694  -2.793 1.00 . A A .  40 GLN HB2  1 1 
       24 35604 1 1  40 GLN HB3  H 12.861 -18.927  -1.261 1.00 . A A .  40 GLN HB3  1 1 
       24 35605 1 1  40 GLN HE21 H 11.201 -20.852  -4.068 1.00 . A A .  40 GLN HE21 1 1 
       24 35606 1 1  40 GLN HE22 H 12.666 -19.947  -3.774 1.00 . A A .  40 GLN HE22 1 1 
       24 35607 1 1  40 GLN HG2  H 11.107 -17.313  -2.006 1.00 . A A .  40 GLN HG2  1 1 
       24 35608 1 1  40 GLN HG3  H 11.933 -17.185  -3.571 1.00 . A A .  40 GLN HG3  1 1 
       24 35609 1 1  40 GLN N    N 14.130 -16.030  -2.499 1.00 . A A .  40 GLN N    1 1 
       24 35610 1 1  40 GLN NE2  N 11.672 -20.032  -3.729 1.00 . A A .  40 GLN NE2  1 1 
       24 35611 1 1  40 GLN O    O 15.028 -18.527  -0.053 1.00 . A A .  40 GLN O    1 1 
       24 35612 1 1  40 GLN OE1  O  9.755 -19.115  -3.133 1.00 . A A .  40 GLN OE1  1 1 
       24 35613 1 1  41 GLY C    C 18.092 -18.357  -0.983 1.00 . A A .  41 GLY C    1 1 
       24 35614 1 1  41 GLY CA   C 17.424 -17.223  -0.233 1.00 . A A .  41 GLY CA   1 1 
       24 35615 1 1  41 GLY H    H 16.206 -15.971  -1.447 1.00 . A A .  41 GLY H    1 1 
       24 35616 1 1  41 GLY HA2  H 18.109 -16.377  -0.202 1.00 . A A .  41 GLY HA2  1 1 
       24 35617 1 1  41 GLY HA3  H 17.208 -17.549   0.780 1.00 . A A .  41 GLY HA3  1 1 
       24 35618 1 1  41 GLY N    N 16.189 -16.800  -0.866 1.00 . A A .  41 GLY N    1 1 
       24 35619 1 1  41 GLY O    O 18.975 -19.027  -0.441 1.00 . A A .  41 GLY O    1 1 
       24 35620 1 1  42 LEU C    C 19.320 -19.139  -3.905 1.00 . A A .  42 LEU C    1 1 
       24 35621 1 1  42 LEU CA   C 18.212 -19.682  -3.028 1.00 . A A .  42 LEU CA   1 1 
       24 35622 1 1  42 LEU CB   C 17.130 -20.285  -3.913 1.00 . A A .  42 LEU CB   1 1 
       24 35623 1 1  42 LEU CD1  C 14.969 -21.431  -4.381 1.00 . A A .  42 LEU CD1  1 1 
       24 35624 1 1  42 LEU CD2  C 16.222 -21.927  -2.264 1.00 . A A .  42 LEU CD2  1 1 
       24 35625 1 1  42 LEU CG   C 15.871 -20.862  -3.276 1.00 . A A .  42 LEU CG   1 1 
       24 35626 1 1  42 LEU H    H 16.927 -18.023  -2.626 1.00 . A A .  42 LEU H    1 1 
       24 35627 1 1  42 LEU HA   H 18.624 -20.451  -2.374 1.00 . A A .  42 LEU HA   1 1 
       24 35628 1 1  42 LEU HB2  H 16.812 -19.504  -4.596 1.00 . A A .  42 LEU HB2  1 1 
       24 35629 1 1  42 LEU HB3  H 17.585 -21.084  -4.502 1.00 . A A .  42 LEU HB3  1 1 
       24 35630 1 1  42 LEU HD11 H 14.690 -20.623  -5.068 1.00 . A A .  42 LEU HD11 1 1 
       24 35631 1 1  42 LEU HD12 H 14.075 -21.845  -3.935 1.00 . A A .  42 LEU HD12 1 1 
       24 35632 1 1  42 LEU HD13 H 15.509 -22.211  -4.925 1.00 . A A .  42 LEU HD13 1 1 
       24 35633 1 1  42 LEU HD21 H 15.317 -22.432  -1.919 1.00 . A A .  42 LEU HD21 1 1 
       24 35634 1 1  42 LEU HD22 H 16.702 -21.467  -1.412 1.00 . A A .  42 LEU HD22 1 1 
       24 35635 1 1  42 LEU HD23 H 16.897 -22.637  -2.711 1.00 . A A .  42 LEU HD23 1 1 
       24 35636 1 1  42 LEU HG   H 15.352 -20.074  -2.772 1.00 . A A .  42 LEU HG   1 1 
       24 35637 1 1  42 LEU N    N 17.661 -18.597  -2.216 1.00 . A A .  42 LEU N    1 1 
       24 35638 1 1  42 LEU O    O 19.064 -18.359  -4.826 1.00 . A A .  42 LEU O    1 1 
       24 35639 1 1  43 ASP C    C 21.545 -19.491  -5.897 1.00 . A A .  43 ASP C    1 1 
       24 35640 1 1  43 ASP CA   C 21.711 -19.138  -4.422 1.00 . A A .  43 ASP CA   1 1 
       24 35641 1 1  43 ASP CB   C 22.989 -19.818  -3.914 1.00 . A A .  43 ASP CB   1 1 
       24 35642 1 1  43 ASP CG   C 23.538 -19.183  -2.651 1.00 . A A .  43 ASP CG   1 1 
       24 35643 1 1  43 ASP H    H 20.700 -20.220  -2.895 1.00 . A A .  43 ASP H    1 1 
       24 35644 1 1  43 ASP HA   H 21.816 -18.059  -4.324 1.00 . A A .  43 ASP HA   1 1 
       24 35645 1 1  43 ASP HB2  H 22.789 -20.875  -3.735 1.00 . A A .  43 ASP HB2  1 1 
       24 35646 1 1  43 ASP HB3  H 23.753 -19.742  -4.690 1.00 . A A .  43 ASP HB3  1 1 
       24 35647 1 1  43 ASP N    N 20.545 -19.581  -3.647 1.00 . A A .  43 ASP N    1 1 
       24 35648 1 1  43 ASP O    O 21.383 -20.664  -6.263 1.00 . A A .  43 ASP O    1 1 
       24 35649 1 1  43 ASP OD1  O 23.667 -17.944  -2.598 1.00 . A A .  43 ASP OD1  1 1 
       24 35650 1 1  43 ASP OD2  O 23.886 -19.941  -1.715 1.00 . A A .  43 ASP OD2  1 1 
       24 35651 1 1  44 GLY C    C 20.199 -18.839  -8.775 1.00 . A A .  44 GLY C    1 1 
       24 35652 1 1  44 GLY CA   C 21.584 -18.693  -8.173 1.00 . A A .  44 GLY CA   1 1 
       24 35653 1 1  44 GLY H    H 21.724 -17.521  -6.395 1.00 . A A .  44 GLY H    1 1 
       24 35654 1 1  44 GLY HA2  H 22.058 -17.846  -8.651 1.00 . A A .  44 GLY HA2  1 1 
       24 35655 1 1  44 GLY HA3  H 22.156 -19.599  -8.398 1.00 . A A .  44 GLY HA3  1 1 
       24 35656 1 1  44 GLY N    N 21.623 -18.480  -6.744 1.00 . A A .  44 GLY N    1 1 
       24 35657 1 1  44 GLY O    O 20.094 -19.004  -9.995 1.00 . A A .  44 GLY O    1 1 
       24 35658 1 1  45 TRP C    C 17.212 -17.439  -8.625 1.00 . A A .  45 TRP C    1 1 
       24 35659 1 1  45 TRP CA   C 17.783 -18.835  -8.523 1.00 . A A .  45 TRP CA   1 1 
       24 35660 1 1  45 TRP CB   C 16.896 -19.692  -7.640 1.00 . A A .  45 TRP CB   1 1 
       24 35661 1 1  45 TRP CD1  C 18.191 -21.764  -6.938 1.00 . A A .  45 TRP CD1  1 1 
       24 35662 1 1  45 TRP CD2  C 16.770 -22.122  -8.605 1.00 . A A .  45 TRP CD2  1 1 
       24 35663 1 1  45 TRP CE2  C 17.438 -23.344  -8.293 1.00 . A A .  45 TRP CE2  1 1 
       24 35664 1 1  45 TRP CE3  C 15.821 -22.112  -9.646 1.00 . A A .  45 TRP CE3  1 1 
       24 35665 1 1  45 TRP CG   C 17.284 -21.121  -7.706 1.00 . A A .  45 TRP CG   1 1 
       24 35666 1 1  45 TRP CH2  C 16.218 -24.528  -9.992 1.00 . A A .  45 TRP CH2  1 1 
       24 35667 1 1  45 TRP CZ2  C 17.165 -24.545  -8.983 1.00 . A A .  45 TRP CZ2  1 1 
       24 35668 1 1  45 TRP CZ3  C 15.540 -23.322 -10.337 1.00 . A A .  45 TRP CZ3  1 1 
       24 35669 1 1  45 TRP H    H 19.250 -18.626  -6.973 1.00 . A A .  45 TRP H    1 1 
       24 35670 1 1  45 TRP HA   H 17.813 -19.275  -9.516 1.00 . A A .  45 TRP HA   1 1 
       24 35671 1 1  45 TRP HB2  H 16.970 -19.343  -6.622 1.00 . A A .  45 TRP HB2  1 1 
       24 35672 1 1  45 TRP HB3  H 15.867 -19.590  -7.967 1.00 . A A .  45 TRP HB3  1 1 
       24 35673 1 1  45 TRP HD1  H 18.755 -21.274  -6.149 1.00 . A A .  45 TRP HD1  1 1 
       24 35674 1 1  45 TRP HE1  H 18.946 -23.708  -6.805 1.00 . A A .  45 TRP HE1  1 1 
       24 35675 1 1  45 TRP HE3  H 15.304 -21.194  -9.910 1.00 . A A .  45 TRP HE3  1 1 
       24 35676 1 1  45 TRP HH2  H 15.994 -25.433 -10.531 1.00 . A A .  45 TRP HH2  1 1 
       24 35677 1 1  45 TRP HZ2  H 17.673 -25.456  -8.713 1.00 . A A .  45 TRP HZ2  1 1 
       24 35678 1 1  45 TRP HZ3  H 14.791 -23.335 -11.130 1.00 . A A .  45 TRP HZ3  1 1 
       24 35679 1 1  45 TRP N    N 19.139 -18.765  -7.980 1.00 . A A .  45 TRP N    1 1 
       24 35680 1 1  45 TRP NE1  N 18.305 -23.071  -7.268 1.00 . A A .  45 TRP NE1  1 1 
       24 35681 1 1  45 TRP O    O 17.322 -16.653  -7.703 1.00 . A A .  45 TRP O    1 1 
       24 35682 1 1  46 TRP C    C 14.611 -15.824 -10.045 1.00 . A A .  46 TRP C    1 1 
       24 35683 1 1  46 TRP CA   C 16.125 -15.749  -9.969 1.00 . A A .  46 TRP CA   1 1 
       24 35684 1 1  46 TRP CB   C 16.726 -15.163 -11.253 1.00 . A A .  46 TRP CB   1 1 
       24 35685 1 1  46 TRP CD1  C 19.074 -15.236 -10.146 1.00 . A A .  46 TRP CD1  1 1 
       24 35686 1 1  46 TRP CD2  C 19.142 -14.781 -12.320 1.00 . A A .  46 TRP CD2  1 1 
       24 35687 1 1  46 TRP CE2  C 20.473 -14.815 -11.802 1.00 . A A .  46 TRP CE2  1 1 
       24 35688 1 1  46 TRP CE3  C 18.955 -14.509 -13.689 1.00 . A A .  46 TRP CE3  1 1 
       24 35689 1 1  46 TRP CG   C 18.251 -15.063 -11.221 1.00 . A A .  46 TRP CG   1 1 
       24 35690 1 1  46 TRP CH2  C 21.408 -14.339 -13.954 1.00 . A A .  46 TRP CH2  1 1 
       24 35691 1 1  46 TRP CZ2  C 21.603 -14.581 -12.607 1.00 . A A .  46 TRP CZ2  1 1 
       24 35692 1 1  46 TRP CZ3  C 20.099 -14.307 -14.513 1.00 . A A .  46 TRP CZ3  1 1 
       24 35693 1 1  46 TRP H    H 16.534 -17.780 -10.510 1.00 . A A .  46 TRP H    1 1 
       24 35694 1 1  46 TRP HA   H 16.400 -15.122  -9.127 1.00 . A A .  46 TRP HA   1 1 
       24 35695 1 1  46 TRP HB2  H 16.439 -15.791 -12.088 1.00 . A A .  46 TRP HB2  1 1 
       24 35696 1 1  46 TRP HB3  H 16.308 -14.155 -11.410 1.00 . A A .  46 TRP HB3  1 1 
       24 35697 1 1  46 TRP HD1  H 18.720 -15.465  -9.146 1.00 . A A .  46 TRP HD1  1 1 
       24 35698 1 1  46 TRP HE1  H 21.145 -15.201  -9.806 1.00 . A A .  46 TRP HE1  1 1 
       24 35699 1 1  46 TRP HE3  H 17.965 -14.458 -14.104 1.00 . A A .  46 TRP HE3  1 1 
       24 35700 1 1  46 TRP HH2  H 22.264 -14.157 -14.588 1.00 . A A .  46 TRP HH2  1 1 
       24 35701 1 1  46 TRP HZ2  H 22.599 -14.602 -12.185 1.00 . A A .  46 TRP HZ2  1 1 
       24 35702 1 1  46 TRP HZ3  H 19.966 -14.103 -15.558 1.00 . A A .  46 TRP HZ3  1 1 
       24 35703 1 1  46 TRP N    N 16.624 -17.105  -9.755 1.00 . A A .  46 TRP N    1 1 
       24 35704 1 1  46 TRP NE1  N 20.381 -15.099 -10.468 1.00 . A A .  46 TRP NE1  1 1 
       24 35705 1 1  46 TRP O    O 14.074 -16.777 -10.616 1.00 . A A .  46 TRP O    1 1 
       24 35706 1 1  47 LEU C    C 12.142 -14.138 -10.822 1.00 . A A .  47 LEU C    1 1 
       24 35707 1 1  47 LEU CA   C 12.472 -14.790  -9.492 1.00 . A A .  47 LEU CA   1 1 
       24 35708 1 1  47 LEU CB   C 11.916 -13.924  -8.349 1.00 . A A .  47 LEU CB   1 1 
       24 35709 1 1  47 LEU CD1  C 10.097 -13.044  -6.873 1.00 . A A .  47 LEU CD1  1 1 
       24 35710 1 1  47 LEU CD2  C  9.433 -14.351  -8.914 1.00 . A A .  47 LEU CD2  1 1 
       24 35711 1 1  47 LEU CG   C 10.489 -14.185  -7.820 1.00 . A A .  47 LEU CG   1 1 
       24 35712 1 1  47 LEU H    H 14.435 -14.087  -9.008 1.00 . A A .  47 LEU H    1 1 
       24 35713 1 1  47 LEU HA   H 12.052 -15.798  -9.438 1.00 . A A .  47 LEU HA   1 1 
       24 35714 1 1  47 LEU HB2  H 12.585 -14.023  -7.517 1.00 . A A .  47 LEU HB2  1 1 
       24 35715 1 1  47 LEU HB3  H 11.964 -12.888  -8.661 1.00 . A A .  47 LEU HB3  1 1 
       24 35716 1 1  47 LEU HD11 H 10.836 -12.970  -6.067 1.00 . A A .  47 LEU HD11 1 1 
       24 35717 1 1  47 LEU HD12 H  9.124 -13.262  -6.434 1.00 . A A .  47 LEU HD12 1 1 
       24 35718 1 1  47 LEU HD13 H 10.063 -12.101  -7.417 1.00 . A A .  47 LEU HD13 1 1 
       24 35719 1 1  47 LEU HD21 H  9.501 -15.346  -9.328 1.00 . A A .  47 LEU HD21 1 1 
       24 35720 1 1  47 LEU HD22 H  9.596 -13.628  -9.701 1.00 . A A .  47 LEU HD22 1 1 
       24 35721 1 1  47 LEU HD23 H  8.439 -14.223  -8.483 1.00 . A A .  47 LEU HD23 1 1 
       24 35722 1 1  47 LEU HG   H 10.501 -15.097  -7.255 1.00 . A A .  47 LEU HG   1 1 
       24 35723 1 1  47 LEU N    N 13.931 -14.853  -9.448 1.00 . A A .  47 LEU N    1 1 
       24 35724 1 1  47 LEU O    O 12.582 -13.019 -11.101 1.00 . A A .  47 LEU O    1 1 
       24 35725 1 1  48 CYS C    C  9.467 -14.374 -13.122 1.00 . A A .  48 CYS C    1 1 
       24 35726 1 1  48 CYS CA   C 10.957 -14.265 -12.921 1.00 . A A .  48 CYS CA   1 1 
       24 35727 1 1  48 CYS CB   C 11.679 -14.991 -14.051 1.00 . A A .  48 CYS CB   1 1 
       24 35728 1 1  48 CYS H    H 11.032 -15.740 -11.371 1.00 . A A .  48 CYS H    1 1 
       24 35729 1 1  48 CYS HA   H 11.217 -13.220 -12.954 1.00 . A A .  48 CYS HA   1 1 
       24 35730 1 1  48 CYS HB2  H 11.553 -16.056 -13.923 1.00 . A A .  48 CYS HB2  1 1 
       24 35731 1 1  48 CYS HB3  H 11.235 -14.687 -14.998 1.00 . A A .  48 CYS HB3  1 1 
       24 35732 1 1  48 CYS HG   H 13.798 -15.656 -14.868 1.00 . A A .  48 CYS HG   1 1 
       24 35733 1 1  48 CYS N    N 11.361 -14.815 -11.637 1.00 . A A .  48 CYS N    1 1 
       24 35734 1 1  48 CYS O    O  8.794 -15.160 -12.457 1.00 . A A .  48 CYS O    1 1 
       24 35735 1 1  48 CYS SG   S 13.447 -14.617 -14.108 1.00 . A A .  48 CYS SG   1 1 
       24 35736 1 1  49 SER C    C  7.632 -14.134 -15.973 1.00 . A A .  49 SER C    1 1 
       24 35737 1 1  49 SER CA   C  7.600 -13.673 -14.520 1.00 . A A .  49 SER CA   1 1 
       24 35738 1 1  49 SER CB   C  6.914 -12.319 -14.371 1.00 . A A .  49 SER CB   1 1 
       24 35739 1 1  49 SER H    H  9.605 -12.970 -14.578 1.00 . A A .  49 SER H    1 1 
       24 35740 1 1  49 SER HA   H  7.073 -14.404 -13.919 1.00 . A A .  49 SER HA   1 1 
       24 35741 1 1  49 SER HB2  H  6.949 -12.016 -13.324 1.00 . A A .  49 SER HB2  1 1 
       24 35742 1 1  49 SER HB3  H  7.430 -11.580 -14.972 1.00 . A A .  49 SER HB3  1 1 
       24 35743 1 1  49 SER HG   H  5.033 -11.798 -14.253 1.00 . A A .  49 SER HG   1 1 
       24 35744 1 1  49 SER N    N  8.979 -13.603 -14.085 1.00 . A A .  49 SER N    1 1 
       24 35745 1 1  49 SER O    O  8.378 -13.580 -16.806 1.00 . A A .  49 SER O    1 1 
       24 35746 1 1  49 SER OG   O  5.555 -12.405 -14.783 1.00 . A A .  49 SER OG   1 1 
       24 35747 1 1  50 LEU C    C  5.502 -16.461 -17.793 1.00 . A A .  50 LEU C    1 1 
       24 35748 1 1  50 LEU CA   C  6.868 -15.819 -17.586 1.00 . A A .  50 LEU CA   1 1 
       24 35749 1 1  50 LEU CB   C  7.944 -16.910 -17.623 1.00 . A A .  50 LEU CB   1 1 
       24 35750 1 1  50 LEU CD1  C  8.575 -16.902 -20.089 1.00 . A A .  50 LEU CD1  1 1 
       24 35751 1 1  50 LEU CD2  C  8.890 -18.943 -18.691 1.00 . A A .  50 LEU CD2  1 1 
       24 35752 1 1  50 LEU CG   C  8.020 -17.718 -18.925 1.00 . A A .  50 LEU CG   1 1 
       24 35753 1 1  50 LEU H    H  6.304 -15.623 -15.528 1.00 . A A .  50 LEU H    1 1 
       24 35754 1 1  50 LEU HA   H  7.056 -15.074 -18.363 1.00 . A A .  50 LEU HA   1 1 
       24 35755 1 1  50 LEU HB2  H  8.913 -16.451 -17.440 1.00 . A A .  50 LEU HB2  1 1 
       24 35756 1 1  50 LEU HB3  H  7.745 -17.608 -16.807 1.00 . A A .  50 LEU HB3  1 1 
       24 35757 1 1  50 LEU HD11 H  9.621 -16.654 -19.905 1.00 . A A .  50 LEU HD11 1 1 
       24 35758 1 1  50 LEU HD12 H  7.996 -15.987 -20.208 1.00 . A A .  50 LEU HD12 1 1 
       24 35759 1 1  50 LEU HD13 H  8.503 -17.489 -21.006 1.00 . A A .  50 LEU HD13 1 1 
       24 35760 1 1  50 LEU HD21 H  8.454 -19.549 -17.886 1.00 . A A .  50 LEU HD21 1 1 
       24 35761 1 1  50 LEU HD22 H  9.892 -18.639 -18.423 1.00 . A A .  50 LEU HD22 1 1 
       24 35762 1 1  50 LEU HD23 H  8.916 -19.545 -19.608 1.00 . A A .  50 LEU HD23 1 1 
       24 35763 1 1  50 LEU HG   H  7.017 -18.048 -19.179 1.00 . A A .  50 LEU HG   1 1 
       24 35764 1 1  50 LEU N    N  6.884 -15.192 -16.266 1.00 . A A .  50 LEU N    1 1 
       24 35765 1 1  50 LEU O    O  4.984 -17.089 -16.878 1.00 . A A .  50 LEU O    1 1 
       24 35766 1 1  51 HIS C    C  2.470 -16.404 -18.304 1.00 . A A .  51 HIS C    1 1 
       24 35767 1 1  51 HIS CA   C  3.570 -16.813 -19.311 1.00 . A A .  51 HIS CA   1 1 
       24 35768 1 1  51 HIS CB   C  3.591 -18.347 -19.471 1.00 . A A .  51 HIS CB   1 1 
       24 35769 1 1  51 HIS CD2  C  5.525 -19.524 -20.755 1.00 . A A .  51 HIS CD2  1 1 
       24 35770 1 1  51 HIS CE1  C  4.870 -19.174 -22.764 1.00 . A A .  51 HIS CE1  1 1 
       24 35771 1 1  51 HIS CG   C  4.361 -18.818 -20.660 1.00 . A A .  51 HIS CG   1 1 
       24 35772 1 1  51 HIS H    H  5.386 -15.732 -19.674 1.00 . A A .  51 HIS H    1 1 
       24 35773 1 1  51 HIS HA   H  3.294 -16.393 -20.285 1.00 . A A .  51 HIS HA   1 1 
       24 35774 1 1  51 HIS HB2  H  4.004 -18.792 -18.570 1.00 . A A .  51 HIS HB2  1 1 
       24 35775 1 1  51 HIS HB3  H  2.570 -18.697 -19.580 1.00 . A A .  51 HIS HB3  1 1 
       24 35776 1 1  51 HIS HD1  H  3.134 -18.143 -22.273 1.00 . A A .  51 HIS HD1  1 1 
       24 35777 1 1  51 HIS HD2  H  6.106 -19.861 -19.911 1.00 . A A .  51 HIS HD2  1 1 
       24 35778 1 1  51 HIS HE1  H  4.833 -19.170 -23.847 1.00 . A A .  51 HIS HE1  1 1 
       24 35779 1 1  51 HIS N    N  4.910 -16.278 -18.977 1.00 . A A .  51 HIS N    1 1 
       24 35780 1 1  51 HIS ND1  N  3.968 -18.615 -21.964 1.00 . A A .  51 HIS ND1  1 1 
       24 35781 1 1  51 HIS NE2  N  5.843 -19.746 -22.082 1.00 . A A .  51 HIS NE2  1 1 
       24 35782 1 1  51 HIS O    O  1.508 -17.133 -18.091 1.00 . A A .  51 HIS O    1 1 
       24 35783 1 1  52 GLY C    C  1.758 -15.392 -15.360 1.00 . A A .  52 GLY C    1 1 
       24 35784 1 1  52 GLY CA   C  1.633 -14.762 -16.729 1.00 . A A .  52 GLY CA   1 1 
       24 35785 1 1  52 GLY H    H  3.427 -14.670 -17.883 1.00 . A A .  52 GLY H    1 1 
       24 35786 1 1  52 GLY HA2  H  1.747 -13.675 -16.625 1.00 . A A .  52 GLY HA2  1 1 
       24 35787 1 1  52 GLY HA3  H  0.635 -14.965 -17.118 1.00 . A A .  52 GLY HA3  1 1 
       24 35788 1 1  52 GLY N    N  2.621 -15.237 -17.691 1.00 . A A .  52 GLY N    1 1 
       24 35789 1 1  52 GLY O    O  0.921 -15.167 -14.502 1.00 . A A .  52 GLY O    1 1 
       24 35790 1 1  53 ARG C    C  4.337 -16.274 -13.338 1.00 . A A .  53 ARG C    1 1 
       24 35791 1 1  53 ARG CA   C  3.059 -16.841 -13.889 1.00 . A A .  53 ARG CA   1 1 
       24 35792 1 1  53 ARG CB   C  3.232 -18.342 -14.074 1.00 . A A .  53 ARG CB   1 1 
       24 35793 1 1  53 ARG CD   C  2.176 -20.529 -14.576 1.00 . A A .  53 ARG CD   1 1 
       24 35794 1 1  53 ARG CG   C  2.022 -19.027 -14.688 1.00 . A A .  53 ARG CG   1 1 
       24 35795 1 1  53 ARG CZ   C  0.806 -22.538 -15.075 1.00 . A A .  53 ARG CZ   1 1 
       24 35796 1 1  53 ARG H    H  3.476 -16.327 -15.904 1.00 . A A .  53 ARG H    1 1 
       24 35797 1 1  53 ARG HA   H  2.238 -16.648 -13.200 1.00 . A A .  53 ARG HA   1 1 
       24 35798 1 1  53 ARG HB2  H  4.086 -18.510 -14.715 1.00 . A A .  53 ARG HB2  1 1 
       24 35799 1 1  53 ARG HB3  H  3.436 -18.794 -13.101 1.00 . A A .  53 ARG HB3  1 1 
       24 35800 1 1  53 ARG HD2  H  3.086 -20.836 -15.084 1.00 . A A .  53 ARG HD2  1 1 
       24 35801 1 1  53 ARG HD3  H  2.255 -20.798 -13.513 1.00 . A A .  53 ARG HD3  1 1 
       24 35802 1 1  53 ARG HE   H  0.394 -20.675 -15.713 1.00 . A A .  53 ARG HE   1 1 
       24 35803 1 1  53 ARG HG2  H  1.128 -18.724 -14.157 1.00 . A A .  53 ARG HG2  1 1 
       24 35804 1 1  53 ARG HG3  H  1.934 -18.748 -15.742 1.00 . A A .  53 ARG HG3  1 1 
       24 35805 1 1  53 ARG HH11 H  2.418 -22.957 -13.955 1.00 . A A .  53 ARG HH11 1 1 
       24 35806 1 1  53 ARG HH12 H  1.404 -24.318 -14.351 1.00 . A A .  53 ARG HH12 1 1 
       24 35807 1 1  53 ARG HH21 H -0.881 -22.461 -16.162 1.00 . A A .  53 ARG HH21 1 1 
       24 35808 1 1  53 ARG HH22 H -0.426 -24.040 -15.603 1.00 . A A .  53 ARG HH22 1 1 
       24 35809 1 1  53 ARG N    N  2.802 -16.185 -15.159 1.00 . A A .  53 ARG N    1 1 
       24 35810 1 1  53 ARG NE   N  1.033 -21.233 -15.174 1.00 . A A .  53 ARG NE   1 1 
       24 35811 1 1  53 ARG NH1  N  1.607 -23.337 -14.411 1.00 . A A .  53 ARG NH1  1 1 
       24 35812 1 1  53 ARG NH2  N -0.248 -23.054 -15.655 1.00 . A A .  53 ARG NH2  1 1 
       24 35813 1 1  53 ARG O    O  5.147 -15.732 -14.075 1.00 . A A .  53 ARG O    1 1 
       24 35814 1 1  54 GLN C    C  6.360 -17.325 -10.800 1.00 . A A .  54 GLN C    1 1 
       24 35815 1 1  54 GLN CA   C  5.799 -16.063 -11.396 1.00 . A A .  54 GLN CA   1 1 
       24 35816 1 1  54 GLN CB   C  5.553 -15.024 -10.307 1.00 . A A .  54 GLN CB   1 1 
       24 35817 1 1  54 GLN CD   C  4.776 -12.672  -9.811 1.00 . A A .  54 GLN CD   1 1 
       24 35818 1 1  54 GLN CG   C  5.315 -13.622 -10.859 1.00 . A A .  54 GLN CG   1 1 
       24 35819 1 1  54 GLN H    H  3.862 -16.918 -11.492 1.00 . A A .  54 GLN H    1 1 
       24 35820 1 1  54 GLN HA   H  6.498 -15.673 -12.130 1.00 . A A .  54 GLN HA   1 1 
       24 35821 1 1  54 GLN HB2  H  4.687 -15.325  -9.724 1.00 . A A .  54 GLN HB2  1 1 
       24 35822 1 1  54 GLN HB3  H  6.417 -14.992  -9.647 1.00 . A A .  54 GLN HB3  1 1 
       24 35823 1 1  54 GLN HE21 H  4.975 -12.118  -7.896 1.00 . A A .  54 GLN HE21 1 1 
       24 35824 1 1  54 GLN HE22 H  6.051 -13.391  -8.429 1.00 . A A .  54 GLN HE22 1 1 
       24 35825 1 1  54 GLN HG2  H  6.255 -13.219 -11.245 1.00 . A A .  54 GLN HG2  1 1 
       24 35826 1 1  54 GLN HG3  H  4.603 -13.675 -11.679 1.00 . A A .  54 GLN HG3  1 1 
       24 35827 1 1  54 GLN N    N  4.548 -16.446 -12.047 1.00 . A A .  54 GLN N    1 1 
       24 35828 1 1  54 GLN NE2  N  5.314 -12.730  -8.617 1.00 . A A .  54 GLN NE2  1 1 
       24 35829 1 1  54 GLN O    O  5.595 -18.200 -10.407 1.00 . A A .  54 GLN O    1 1 
       24 35830 1 1  54 GLN OE1  O  3.877 -11.896 -10.079 1.00 . A A .  54 GLN OE1  1 1 
       24 35831 1 1  55 GLY C    C  9.824 -18.382 -10.323 1.00 . A A .  55 GLY C    1 1 
       24 35832 1 1  55 GLY CA   C  8.336 -18.603 -10.240 1.00 . A A .  55 GLY CA   1 1 
       24 35833 1 1  55 GLY H    H  8.270 -16.700 -11.140 1.00 . A A .  55 GLY H    1 1 
       24 35834 1 1  55 GLY HA2  H  8.056 -18.742  -9.195 1.00 . A A .  55 GLY HA2  1 1 
       24 35835 1 1  55 GLY HA3  H  8.070 -19.488 -10.804 1.00 . A A .  55 GLY HA3  1 1 
       24 35836 1 1  55 GLY N    N  7.676 -17.439 -10.772 1.00 . A A .  55 GLY N    1 1 
       24 35837 1 1  55 GLY O    O 10.284 -17.270 -10.517 1.00 . A A .  55 GLY O    1 1 
       24 35838 1 1  56 ILE C    C 12.647 -20.130 -11.296 1.00 . A A .  56 ILE C    1 1 
       24 35839 1 1  56 ILE CA   C 12.017 -19.431 -10.116 1.00 . A A .  56 ILE CA   1 1 
       24 35840 1 1  56 ILE CB   C 12.546 -20.074  -8.797 1.00 . A A .  56 ILE CB   1 1 
       24 35841 1 1  56 ILE CD1  C 12.804 -22.326  -7.556 1.00 . A A .  56 ILE CD1  1 1 
       24 35842 1 1  56 ILE CG1  C 12.198 -21.582  -8.738 1.00 . A A .  56 ILE CG1  1 1 
       24 35843 1 1  56 ILE CG2  C 11.954 -19.318  -7.576 1.00 . A A .  56 ILE CG2  1 1 
       24 35844 1 1  56 ILE H    H 10.080 -20.355 -10.084 1.00 . A A .  56 ILE H    1 1 
       24 35845 1 1  56 ILE HA   H 12.335 -18.398 -10.145 1.00 . A A .  56 ILE HA   1 1 
       24 35846 1 1  56 ILE HB   H 13.630 -19.967  -8.770 1.00 . A A .  56 ILE HB   1 1 
       24 35847 1 1  56 ILE HD11 H 13.880 -22.185  -7.541 1.00 . A A .  56 ILE HD11 1 1 
       24 35848 1 1  56 ILE HD12 H 12.366 -21.961  -6.630 1.00 . A A .  56 ILE HD12 1 1 
       24 35849 1 1  56 ILE HD13 H 12.584 -23.395  -7.658 1.00 . A A .  56 ILE HD13 1 1 
       24 35850 1 1  56 ILE HG12 H 11.128 -21.702  -8.689 1.00 . A A .  56 ILE HG12 1 1 
       24 35851 1 1  56 ILE HG13 H 12.554 -22.054  -9.654 1.00 . A A .  56 ILE HG13 1 1 
       24 35852 1 1  56 ILE HG21 H 12.518 -19.574  -6.679 1.00 . A A .  56 ILE HG21 1 1 
       24 35853 1 1  56 ILE HG22 H 12.013 -18.240  -7.739 1.00 . A A .  56 ILE HG22 1 1 
       24 35854 1 1  56 ILE HG23 H 10.911 -19.597  -7.434 1.00 . A A .  56 ILE HG23 1 1 
       24 35855 1 1  56 ILE N    N 10.561 -19.457 -10.178 1.00 . A A .  56 ILE N    1 1 
       24 35856 1 1  56 ILE O    O 12.072 -21.068 -11.883 1.00 . A A .  56 ILE O    1 1 
       24 35857 1 1  57 VAL C    C 16.085 -20.134 -12.432 1.00 . A A .  57 VAL C    1 1 
       24 35858 1 1  57 VAL CA   C 14.588 -20.194 -12.772 1.00 . A A .  57 VAL CA   1 1 
       24 35859 1 1  57 VAL CB   C 14.320 -19.383 -14.064 1.00 . A A .  57 VAL CB   1 1 
       24 35860 1 1  57 VAL CG1  C 13.002 -19.751 -14.670 1.00 . A A .  57 VAL CG1  1 1 
       24 35861 1 1  57 VAL CG2  C 14.309 -17.887 -13.786 1.00 . A A .  57 VAL CG2  1 1 
       24 35862 1 1  57 VAL H    H 14.214 -18.858 -11.151 1.00 . A A .  57 VAL H    1 1 
       24 35863 1 1  57 VAL HA   H 14.304 -21.228 -12.927 1.00 . A A .  57 VAL HA   1 1 
       24 35864 1 1  57 VAL HB   H 15.102 -19.597 -14.783 1.00 . A A .  57 VAL HB   1 1 
       24 35865 1 1  57 VAL HG11 H 12.200 -19.274 -14.103 1.00 . A A .  57 VAL HG11 1 1 
       24 35866 1 1  57 VAL HG12 H 12.948 -19.405 -15.702 1.00 . A A .  57 VAL HG12 1 1 
       24 35867 1 1  57 VAL HG13 H 12.854 -20.841 -14.634 1.00 . A A .  57 VAL HG13 1 1 
       24 35868 1 1  57 VAL HG21 H 15.237 -17.591 -13.303 1.00 . A A .  57 VAL HG21 1 1 
       24 35869 1 1  57 VAL HG22 H 14.212 -17.360 -14.713 1.00 . A A .  57 VAL HG22 1 1 
       24 35870 1 1  57 VAL HG23 H 13.453 -17.632 -13.130 1.00 . A A .  57 VAL HG23 1 1 
       24 35871 1 1  57 VAL N    N 13.831 -19.652 -11.651 1.00 . A A .  57 VAL N    1 1 
       24 35872 1 1  57 VAL O    O 16.533 -19.218 -11.742 1.00 . A A .  57 VAL O    1 1 
       24 35873 1 1  58 PRO C    C 19.053 -20.009 -13.417 1.00 . A A .  58 PRO C    1 1 
       24 35874 1 1  58 PRO CA   C 18.306 -21.066 -12.587 1.00 . A A .  58 PRO CA   1 1 
       24 35875 1 1  58 PRO CB   C 18.760 -22.496 -12.915 1.00 . A A .  58 PRO CB   1 1 
       24 35876 1 1  58 PRO CD   C 16.530 -22.306 -13.705 1.00 . A A .  58 PRO CD   1 1 
       24 35877 1 1  58 PRO CG   C 17.854 -22.930 -14.009 1.00 . A A .  58 PRO CG   1 1 
       24 35878 1 1  58 PRO HA   H 18.443 -20.875 -11.524 1.00 . A A .  58 PRO HA   1 1 
       24 35879 1 1  58 PRO HB2  H 19.801 -22.512 -13.233 1.00 . A A .  58 PRO HB2  1 1 
       24 35880 1 1  58 PRO HB3  H 18.614 -23.134 -12.037 1.00 . A A .  58 PRO HB3  1 1 
       24 35881 1 1  58 PRO HD2  H 16.008 -22.027 -14.619 1.00 . A A .  58 PRO HD2  1 1 
       24 35882 1 1  58 PRO HD3  H 15.934 -22.995 -13.112 1.00 . A A .  58 PRO HD3  1 1 
       24 35883 1 1  58 PRO HG2  H 18.227 -22.559 -14.962 1.00 . A A .  58 PRO HG2  1 1 
       24 35884 1 1  58 PRO HG3  H 17.770 -24.022 -14.046 1.00 . A A .  58 PRO HG3  1 1 
       24 35885 1 1  58 PRO N    N 16.878 -21.115 -12.902 1.00 . A A .  58 PRO N    1 1 
       24 35886 1 1  58 PRO O    O 19.061 -20.045 -14.643 1.00 . A A .  58 PRO O    1 1 
       24 35887 1 1  59 GLY C    C 21.635 -18.370 -14.171 1.00 . A A .  59 GLY C    1 1 
       24 35888 1 1  59 GLY CA   C 20.380 -17.981 -13.419 1.00 . A A .  59 GLY CA   1 1 
       24 35889 1 1  59 GLY H    H 19.691 -19.084 -11.725 1.00 . A A .  59 GLY H    1 1 
       24 35890 1 1  59 GLY HA2  H 19.694 -17.511 -14.117 1.00 . A A .  59 GLY HA2  1 1 
       24 35891 1 1  59 GLY HA3  H 20.659 -17.242 -12.671 1.00 . A A .  59 GLY HA3  1 1 
       24 35892 1 1  59 GLY N    N 19.698 -19.076 -12.746 1.00 . A A .  59 GLY N    1 1 
       24 35893 1 1  59 GLY O    O 22.088 -17.664 -15.056 1.00 . A A .  59 GLY O    1 1 
       24 35894 1 1  60 ASN C    C 23.347 -20.205 -15.955 1.00 . A A .  60 ASN C    1 1 
       24 35895 1 1  60 ASN CA   C 23.417 -20.044 -14.430 1.00 . A A .  60 ASN CA   1 1 
       24 35896 1 1  60 ASN CB   C 23.765 -21.400 -13.781 1.00 . A A .  60 ASN CB   1 1 
       24 35897 1 1  60 ASN CG   C 25.197 -21.799 -14.003 1.00 . A A .  60 ASN CG   1 1 
       24 35898 1 1  60 ASN H    H 21.730 -20.082 -13.135 1.00 . A A .  60 ASN H    1 1 
       24 35899 1 1  60 ASN HA   H 24.219 -19.340 -14.200 1.00 . A A .  60 ASN HA   1 1 
       24 35900 1 1  60 ASN HB2  H 23.600 -21.331 -12.704 1.00 . A A .  60 ASN HB2  1 1 
       24 35901 1 1  60 ASN HB3  H 23.118 -22.171 -14.174 1.00 . A A .  60 ASN HB3  1 1 
       24 35902 1 1  60 ASN HD21 H 26.406 -23.391 -14.120 1.00 . A A .  60 ASN HD21 1 1 
       24 35903 1 1  60 ASN HD22 H 24.718 -23.750 -13.835 1.00 . A A .  60 ASN HD22 1 1 
       24 35904 1 1  60 ASN N    N 22.173 -19.540 -13.845 1.00 . A A .  60 ASN N    1 1 
       24 35905 1 1  60 ASN ND2  N 25.458 -23.081 -13.993 1.00 . A A .  60 ASN ND2  1 1 
       24 35906 1 1  60 ASN O    O 24.358 -20.250 -16.628 1.00 . A A .  60 ASN O    1 1 
       24 35907 1 1  60 ASN OD1  O 26.059 -20.967 -14.147 1.00 . A A .  60 ASN OD1  1 1 
       24 35908 1 1  61 ARG C    C 20.999 -19.395 -18.477 1.00 . A A .  61 ARG C    1 1 
       24 35909 1 1  61 ARG CA   C 21.931 -20.489 -17.926 1.00 . A A .  61 ARG CA   1 1 
       24 35910 1 1  61 ARG CB   C 21.432 -21.920 -18.203 1.00 . A A .  61 ARG CB   1 1 
       24 35911 1 1  61 ARG CD   C 19.255 -23.160 -17.721 1.00 . A A .  61 ARG CD   1 1 
       24 35912 1 1  61 ARG CG   C 20.492 -22.524 -17.124 1.00 . A A .  61 ARG CG   1 1 
       24 35913 1 1  61 ARG CZ   C 17.935 -21.118 -18.254 1.00 . A A .  61 ARG CZ   1 1 
       24 35914 1 1  61 ARG H    H 21.323 -20.255 -15.902 1.00 . A A .  61 ARG H    1 1 
       24 35915 1 1  61 ARG HA   H 22.900 -20.375 -18.430 1.00 . A A .  61 ARG HA   1 1 
       24 35916 1 1  61 ARG HB2  H 20.922 -21.930 -19.160 1.00 . A A .  61 ARG HB2  1 1 
       24 35917 1 1  61 ARG HB3  H 22.304 -22.562 -18.284 1.00 . A A .  61 ARG HB3  1 1 
       24 35918 1 1  61 ARG HD2  H 19.542 -24.052 -18.272 1.00 . A A .  61 ARG HD2  1 1 
       24 35919 1 1  61 ARG HD3  H 18.581 -23.452 -16.908 1.00 . A A .  61 ARG HD3  1 1 
       24 35920 1 1  61 ARG HE   H 18.633 -22.439 -19.608 1.00 . A A .  61 ARG HE   1 1 
       24 35921 1 1  61 ARG HG2  H 21.032 -23.279 -16.562 1.00 . A A .  61 ARG HG2  1 1 
       24 35922 1 1  61 ARG HG3  H 20.169 -21.743 -16.437 1.00 . A A .  61 ARG HG3  1 1 
       24 35923 1 1  61 ARG HH11 H 18.204 -21.301 -16.271 1.00 . A A .  61 ARG HH11 1 1 
       24 35924 1 1  61 ARG HH12 H 17.309 -19.922 -16.793 1.00 . A A .  61 ARG HH12 1 1 
       24 35925 1 1  61 ARG HH21 H 17.463 -20.642 -20.133 1.00 . A A .  61 ARG HH21 1 1 
       24 35926 1 1  61 ARG HH22 H 16.910 -19.529 -18.899 1.00 . A A .  61 ARG HH22 1 1 
       24 35927 1 1  61 ARG N    N 22.140 -20.304 -16.489 1.00 . A A .  61 ARG N    1 1 
       24 35928 1 1  61 ARG NE   N 18.580 -22.223 -18.626 1.00 . A A .  61 ARG NE   1 1 
       24 35929 1 1  61 ARG NH1  N 17.805 -20.758 -17.013 1.00 . A A .  61 ARG NH1  1 1 
       24 35930 1 1  61 ARG NH2  N 17.408 -20.364 -19.166 1.00 . A A .  61 ARG NH2  1 1 
       24 35931 1 1  61 ARG O    O 20.307 -19.582 -19.488 1.00 . A A .  61 ARG O    1 1 
       24 35932 1 1  62 LEU C    C 21.149 -15.930 -18.557 1.00 . A A .  62 LEU C    1 1 
       24 35933 1 1  62 LEU CA   C 20.222 -17.078 -18.254 1.00 . A A .  62 LEU CA   1 1 
       24 35934 1 1  62 LEU CB   C 19.252 -16.597 -17.171 1.00 . A A .  62 LEU CB   1 1 
       24 35935 1 1  62 LEU CD1  C 17.085 -16.921 -15.932 1.00 . A A .  62 LEU CD1  1 1 
       24 35936 1 1  62 LEU CD2  C 17.026 -16.737 -18.359 1.00 . A A .  62 LEU CD2  1 1 
       24 35937 1 1  62 LEU CG   C 17.845 -17.211 -17.195 1.00 . A A .  62 LEU CG   1 1 
       24 35938 1 1  62 LEU H    H 21.557 -18.161 -16.963 1.00 . A A .  62 LEU H    1 1 
       24 35939 1 1  62 LEU HA   H 19.665 -17.319 -19.158 1.00 . A A .  62 LEU HA   1 1 
       24 35940 1 1  62 LEU HB2  H 19.706 -16.809 -16.203 1.00 . A A .  62 LEU HB2  1 1 
       24 35941 1 1  62 LEU HB3  H 19.144 -15.514 -17.259 1.00 . A A .  62 LEU HB3  1 1 
       24 35942 1 1  62 LEU HD11 H 16.089 -17.358 -16.001 1.00 . A A .  62 LEU HD11 1 1 
       24 35943 1 1  62 LEU HD12 H 16.997 -15.836 -15.816 1.00 . A A .  62 LEU HD12 1 1 
       24 35944 1 1  62 LEU HD13 H 17.620 -17.332 -15.066 1.00 . A A .  62 LEU HD13 1 1 
       24 35945 1 1  62 LEU HD21 H 17.589 -16.834 -19.263 1.00 . A A .  62 LEU HD21 1 1 
       24 35946 1 1  62 LEU HD22 H 16.769 -15.695 -18.220 1.00 . A A .  62 LEU HD22 1 1 
       24 35947 1 1  62 LEU HD23 H 16.106 -17.329 -18.429 1.00 . A A .  62 LEU HD23 1 1 
       24 35948 1 1  62 LEU HG   H 17.959 -18.276 -17.289 1.00 . A A .  62 LEU HG   1 1 
       24 35949 1 1  62 LEU N    N 20.990 -18.253 -17.808 1.00 . A A .  62 LEU N    1 1 
       24 35950 1 1  62 LEU O    O 22.229 -15.819 -17.999 1.00 . A A .  62 LEU O    1 1 
       24 35951 1 1  63 LYS C    C 20.530 -12.619 -19.290 1.00 . A A .  63 LYS C    1 1 
       24 35952 1 1  63 LYS CA   C 21.400 -13.774 -19.693 1.00 . A A .  63 LYS CA   1 1 
       24 35953 1 1  63 LYS CB   C 21.735 -13.659 -21.187 1.00 . A A .  63 LYS CB   1 1 
       24 35954 1 1  63 LYS CD   C 22.685 -12.088 -23.022 1.00 . A A .  63 LYS CD   1 1 
       24 35955 1 1  63 LYS CE   C 23.954 -12.899 -23.230 1.00 . A A .  63 LYS CE   1 1 
       24 35956 1 1  63 LYS CG   C 22.155 -12.236 -21.602 1.00 . A A .  63 LYS CG   1 1 
       24 35957 1 1  63 LYS H    H 19.772 -15.174 -19.828 1.00 . A A .  63 LYS H    1 1 
       24 35958 1 1  63 LYS HA   H 22.320 -13.729 -19.111 1.00 . A A .  63 LYS HA   1 1 
       24 35959 1 1  63 LYS HB2  H 22.535 -14.363 -21.406 1.00 . A A .  63 LYS HB2  1 1 
       24 35960 1 1  63 LYS HB3  H 20.852 -13.944 -21.768 1.00 . A A .  63 LYS HB3  1 1 
       24 35961 1 1  63 LYS HD2  H 21.922 -12.405 -23.731 1.00 . A A .  63 LYS HD2  1 1 
       24 35962 1 1  63 LYS HD3  H 22.909 -11.027 -23.193 1.00 . A A .  63 LYS HD3  1 1 
       24 35963 1 1  63 LYS HE2  H 24.478 -12.967 -22.284 1.00 . A A .  63 LYS HE2  1 1 
       24 35964 1 1  63 LYS HE3  H 23.668 -13.905 -23.546 1.00 . A A .  63 LYS HE3  1 1 
       24 35965 1 1  63 LYS HG2  H 21.276 -11.586 -21.527 1.00 . A A .  63 LYS HG2  1 1 
       24 35966 1 1  63 LYS HG3  H 22.915 -11.881 -20.905 1.00 . A A .  63 LYS HG3  1 1 
       24 35967 1 1  63 LYS HZ1  H 24.418 -12.230 -25.156 1.00 . A A .  63 LYS HZ1  1 1 
       24 35968 1 1  63 LYS HZ2  H 25.709 -12.863 -24.342 1.00 . A A .  63 LYS HZ2  1 1 
       24 35969 1 1  63 LYS HZ3  H 25.160 -11.359 -23.958 1.00 . A A .  63 LYS HZ3  1 1 
       24 35970 1 1  63 LYS N    N 20.681 -15.024 -19.402 1.00 . A A .  63 LYS N    1 1 
       24 35971 1 1  63 LYS NZ   N 24.884 -12.286 -24.260 1.00 . A A .  63 LYS NZ   1 1 
       24 35972 1 1  63 LYS O    O 19.432 -12.488 -19.794 1.00 . A A .  63 LYS O    1 1 
       24 35973 1 1  64 ILE C    C 20.366  -9.565 -19.144 1.00 . A A .  64 ILE C    1 1 
       24 35974 1 1  64 ILE CA   C 20.317 -10.559 -17.993 1.00 . A A .  64 ILE CA   1 1 
       24 35975 1 1  64 ILE CB   C 20.967  -9.901 -16.720 1.00 . A A .  64 ILE CB   1 1 
       24 35976 1 1  64 ILE CD1  C 19.448 -11.179 -15.018 1.00 . A A .  64 ILE CD1  1 1 
       24 35977 1 1  64 ILE CG1  C 20.883 -10.846 -15.504 1.00 . A A .  64 ILE CG1  1 1 
       24 35978 1 1  64 ILE CG2  C 20.277  -8.564 -16.374 1.00 . A A .  64 ILE CG2  1 1 
       24 35979 1 1  64 ILE H    H 21.962 -11.920 -18.054 1.00 . A A .  64 ILE H    1 1 
       24 35980 1 1  64 ILE HA   H 19.276 -10.795 -17.791 1.00 . A A .  64 ILE HA   1 1 
       24 35981 1 1  64 ILE HB   H 22.015  -9.709 -16.932 1.00 . A A .  64 ILE HB   1 1 
       24 35982 1 1  64 ILE HD11 H 18.947 -11.808 -15.756 1.00 . A A .  64 ILE HD11 1 1 
       24 35983 1 1  64 ILE HD12 H 19.516 -11.729 -14.092 1.00 . A A .  64 ILE HD12 1 1 
       24 35984 1 1  64 ILE HD13 H 18.875 -10.269 -14.848 1.00 . A A .  64 ILE HD13 1 1 
       24 35985 1 1  64 ILE HG12 H 21.390 -11.783 -15.751 1.00 . A A .  64 ILE HG12 1 1 
       24 35986 1 1  64 ILE HG13 H 21.418 -10.375 -14.675 1.00 . A A .  64 ILE HG13 1 1 
       24 35987 1 1  64 ILE HG21 H 20.501  -7.821 -17.144 1.00 . A A .  64 ILE HG21 1 1 
       24 35988 1 1  64 ILE HG22 H 19.200  -8.705 -16.314 1.00 . A A .  64 ILE HG22 1 1 
       24 35989 1 1  64 ILE HG23 H 20.643  -8.202 -15.419 1.00 . A A .  64 ILE HG23 1 1 
       24 35990 1 1  64 ILE N    N 21.037 -11.767 -18.410 1.00 . A A .  64 ILE N    1 1 
       24 35991 1 1  64 ILE O    O 21.411  -9.373 -19.772 1.00 . A A .  64 ILE O    1 1 
       24 35992 1 1  65 LEU C    C 18.755  -6.609 -19.844 1.00 . A A .  65 LEU C    1 1 
       24 35993 1 1  65 LEU CA   C 19.110  -7.949 -20.483 1.00 . A A .  65 LEU CA   1 1 
       24 35994 1 1  65 LEU CB   C 18.028  -8.344 -21.499 1.00 . A A .  65 LEU CB   1 1 
       24 35995 1 1  65 LEU CD1  C 16.969  -9.901 -23.103 1.00 . A A .  65 LEU CD1  1 1 
       24 35996 1 1  65 LEU CD2  C 19.487  -9.799 -23.029 1.00 . A A .  65 LEU CD2  1 1 
       24 35997 1 1  65 LEU CG   C 18.189  -9.702 -22.206 1.00 . A A .  65 LEU CG   1 1 
       24 35998 1 1  65 LEU H    H 18.385  -9.154 -18.886 1.00 . A A .  65 LEU H    1 1 
       24 35999 1 1  65 LEU HA   H 20.052  -7.842 -21.007 1.00 . A A .  65 LEU HA   1 1 
       24 36000 1 1  65 LEU HB2  H 17.077  -8.351 -20.984 1.00 . A A .  65 LEU HB2  1 1 
       24 36001 1 1  65 LEU HB3  H 17.990  -7.567 -22.272 1.00 . A A .  65 LEU HB3  1 1 
       24 36002 1 1  65 LEU HD11 H 16.880  -9.073 -23.798 1.00 . A A .  65 LEU HD11 1 1 
       24 36003 1 1  65 LEU HD12 H 16.068  -9.951 -22.484 1.00 . A A .  65 LEU HD12 1 1 
       24 36004 1 1  65 LEU HD13 H 17.060 -10.830 -23.653 1.00 . A A .  65 LEU HD13 1 1 
       24 36005 1 1  65 LEU HD21 H 19.533 -10.761 -23.520 1.00 . A A .  65 LEU HD21 1 1 
       24 36006 1 1  65 LEU HD22 H 20.358  -9.716 -22.363 1.00 . A A .  65 LEU HD22 1 1 
       24 36007 1 1  65 LEU HD23 H 19.517  -9.003 -23.773 1.00 . A A .  65 LEU HD23 1 1 
       24 36008 1 1  65 LEU HG   H 18.204 -10.488 -21.454 1.00 . A A .  65 LEU HG   1 1 
       24 36009 1 1  65 LEU N    N 19.230  -8.952 -19.435 1.00 . A A .  65 LEU N    1 1 
       24 36010 1 1  65 LEU O    O 17.589  -6.324 -19.544 1.00 . A A .  65 LEU O    1 1 
       24 36011 1 1  66 VAL C    C 19.330  -3.448 -20.188 1.00 . A A .  66 VAL C    1 1 
       24 36012 1 1  66 VAL CA   C 19.586  -4.449 -19.055 1.00 . A A .  66 VAL CA   1 1 
       24 36013 1 1  66 VAL CB   C 20.846  -3.992 -18.257 1.00 . A A .  66 VAL CB   1 1 
       24 36014 1 1  66 VAL CG1  C 20.797  -4.513 -16.811 1.00 . A A .  66 VAL CG1  1 1 
       24 36015 1 1  66 VAL CG2  C 22.150  -4.476 -18.941 1.00 . A A .  66 VAL CG2  1 1 
       24 36016 1 1  66 VAL H    H 20.701  -6.050 -19.891 1.00 . A A .  66 VAL H    1 1 
       24 36017 1 1  66 VAL HA   H 18.725  -4.454 -18.394 1.00 . A A .  66 VAL HA   1 1 
       24 36018 1 1  66 VAL HB   H 20.854  -2.908 -18.218 1.00 . A A .  66 VAL HB   1 1 
       24 36019 1 1  66 VAL HG11 H 20.777  -5.601 -16.809 1.00 . A A .  66 VAL HG11 1 1 
       24 36020 1 1  66 VAL HG12 H 21.682  -4.170 -16.274 1.00 . A A .  66 VAL HG12 1 1 
       24 36021 1 1  66 VAL HG13 H 19.908  -4.126 -16.318 1.00 . A A .  66 VAL HG13 1 1 
       24 36022 1 1  66 VAL HG21 H 22.256  -5.544 -18.845 1.00 . A A .  66 VAL HG21 1 1 
       24 36023 1 1  66 VAL HG22 H 22.155  -4.188 -19.998 1.00 . A A .  66 VAL HG22 1 1 
       24 36024 1 1  66 VAL HG23 H 23.006  -3.996 -18.449 1.00 . A A .  66 VAL HG23 1 1 
       24 36025 1 1  66 VAL N    N 19.766  -5.786 -19.627 1.00 . A A .  66 VAL N    1 1 
       24 36026 1 1  66 VAL O    O 19.551  -3.761 -21.364 1.00 . A A .  66 VAL O    1 1 
       24 36027 1 1  67 GLY C    C 19.769  -0.274 -20.973 1.00 . A A .  67 GLY C    1 1 
       24 36028 1 1  67 GLY CA   C 18.612  -1.238 -20.860 1.00 . A A .  67 GLY CA   1 1 
       24 36029 1 1  67 GLY H    H 18.698  -2.041 -18.880 1.00 . A A .  67 GLY H    1 1 
       24 36030 1 1  67 GLY HA2  H 18.451  -1.703 -21.825 1.00 . A A .  67 GLY HA2  1 1 
       24 36031 1 1  67 GLY HA3  H 17.719  -0.674 -20.587 1.00 . A A .  67 GLY HA3  1 1 
       24 36032 1 1  67 GLY N    N 18.856  -2.259 -19.848 1.00 . A A .  67 GLY N    1 1 
       24 36033 1 1  67 GLY O    O 20.519  -0.083 -20.031 1.00 . A A .  67 GLY O    1 1 
       24 36034 1 1  68 MET C    C 20.451   2.582 -23.150 1.00 . A A .  68 MET C    1 1 
       24 36035 1 1  68 MET CA   C 20.971   1.342 -22.399 1.00 . A A .  68 MET CA   1 1 
       24 36036 1 1  68 MET CB   C 22.081   0.660 -23.211 1.00 . A A .  68 MET CB   1 1 
       24 36037 1 1  68 MET CE   C 22.101  -1.173 -26.974 1.00 . A A .  68 MET CE   1 1 
       24 36038 1 1  68 MET CG   C 21.625   0.182 -24.588 1.00 . A A .  68 MET CG   1 1 
       24 36039 1 1  68 MET H    H 19.270   0.156 -22.887 1.00 . A A .  68 MET H    1 1 
       24 36040 1 1  68 MET HA   H 21.396   1.670 -21.459 1.00 . A A .  68 MET HA   1 1 
       24 36041 1 1  68 MET HB2  H 22.903   1.367 -23.336 1.00 . A A .  68 MET HB2  1 1 
       24 36042 1 1  68 MET HB3  H 22.446  -0.193 -22.647 1.00 . A A .  68 MET HB3  1 1 
       24 36043 1 1  68 MET HE1  H 21.272  -1.864 -26.740 1.00 . A A .  68 MET HE1  1 1 
       24 36044 1 1  68 MET HE2  H 21.710  -0.295 -27.475 1.00 . A A .  68 MET HE2  1 1 
       24 36045 1 1  68 MET HE3  H 22.821  -1.676 -27.618 1.00 . A A .  68 MET HE3  1 1 
       24 36046 1 1  68 MET HG2  H 20.787  -0.487 -24.459 1.00 . A A .  68 MET HG2  1 1 
       24 36047 1 1  68 MET HG3  H 21.313   1.037 -25.176 1.00 . A A .  68 MET HG3  1 1 
       24 36048 1 1  68 MET N    N 19.899   0.364 -22.141 1.00 . A A .  68 MET N    1 1 
       24 36049 1 1  68 MET O    O 21.214   3.489 -23.475 1.00 . A A .  68 MET O    1 1 
       24 36050 1 1  68 MET SD   S 22.922  -0.692 -25.455 1.00 . A A .  68 MET SD   1 1 
       24 36051 1 1  69 TYR C    C 17.177   3.985 -23.390 1.00 . A A .  69 TYR C    1 1 
       24 36052 1 1  69 TYR CA   C 18.511   3.742 -24.078 1.00 . A A .  69 TYR CA   1 1 
       24 36053 1 1  69 TYR CB   C 18.266   3.456 -25.570 1.00 . A A .  69 TYR CB   1 1 
       24 36054 1 1  69 TYR CD1  C 20.062   2.420 -27.048 1.00 . A A .  69 TYR CD1  1 1 
       24 36055 1 1  69 TYR CD2  C 20.080   4.816 -26.709 1.00 . A A .  69 TYR CD2  1 1 
       24 36056 1 1  69 TYR CE1  C 21.200   2.530 -27.897 1.00 . A A .  69 TYR CE1  1 1 
       24 36057 1 1  69 TYR CE2  C 21.213   4.934 -27.561 1.00 . A A .  69 TYR CE2  1 1 
       24 36058 1 1  69 TYR CG   C 19.495   3.566 -26.445 1.00 . A A .  69 TYR CG   1 1 
       24 36059 1 1  69 TYR CZ   C 21.760   3.787 -28.142 1.00 . A A .  69 TYR CZ   1 1 
       24 36060 1 1  69 TYR H    H 18.561   1.855 -23.128 1.00 . A A .  69 TYR H    1 1 
       24 36061 1 1  69 TYR HA   H 19.136   4.631 -23.974 1.00 . A A .  69 TYR HA   1 1 
       24 36062 1 1  69 TYR HB2  H 17.827   2.470 -25.681 1.00 . A A .  69 TYR HB2  1 1 
       24 36063 1 1  69 TYR HB3  H 17.546   4.185 -25.942 1.00 . A A .  69 TYR HB3  1 1 
       24 36064 1 1  69 TYR HD1  H 19.626   1.451 -26.863 1.00 . A A .  69 TYR HD1  1 1 
       24 36065 1 1  69 TYR HD2  H 19.662   5.716 -26.264 1.00 . A A .  69 TYR HD2  1 1 
       24 36066 1 1  69 TYR HE1  H 21.624   1.653 -28.364 1.00 . A A .  69 TYR HE1  1 1 
       24 36067 1 1  69 TYR HE2  H 21.662   5.894 -27.752 1.00 . A A .  69 TYR HE2  1 1 
       24 36068 1 1  69 TYR HH   H 23.210   3.018 -29.182 1.00 . A A .  69 TYR HH   1 1 
       24 36069 1 1  69 TYR N    N 19.150   2.607 -23.416 1.00 . A A .  69 TYR N    1 1 
       24 36070 1 1  69 TYR O    O 16.472   3.027 -23.048 1.00 . A A .  69 TYR O    1 1 
       24 36071 1 1  69 TYR OH   O 22.850   3.874 -28.960 1.00 . A A .  69 TYR OH   1 1 
       24 36072 1 1  70 ASP C    C 14.447   5.615 -23.589 1.00 . A A .  70 ASP C    1 1 
       24 36073 1 1  70 ASP CA   C 15.593   5.667 -22.577 1.00 . A A .  70 ASP CA   1 1 
       24 36074 1 1  70 ASP CB   C 15.749   7.102 -22.051 1.00 . A A .  70 ASP CB   1 1 
       24 36075 1 1  70 ASP CG   C 14.737   7.450 -20.953 1.00 . A A .  70 ASP CG   1 1 
       24 36076 1 1  70 ASP H    H 17.481   5.972 -23.513 1.00 . A A .  70 ASP H    1 1 
       24 36077 1 1  70 ASP HA   H 15.369   5.004 -21.737 1.00 . A A .  70 ASP HA   1 1 
       24 36078 1 1  70 ASP HB2  H 16.762   7.219 -21.645 1.00 . A A .  70 ASP HB2  1 1 
       24 36079 1 1  70 ASP HB3  H 15.627   7.806 -22.884 1.00 . A A .  70 ASP HB3  1 1 
       24 36080 1 1  70 ASP N    N 16.846   5.251 -23.214 1.00 . A A .  70 ASP N    1 1 
       24 36081 1 1  70 ASP O    O 14.683   5.660 -24.795 1.00 . A A .  70 ASP O    1 1 
       24 36082 1 1  70 ASP OD1  O 14.835   8.549 -20.371 1.00 . A A .  70 ASP OD1  1 1 
       24 36083 1 1  70 ASP OD2  O 13.822   6.630 -20.692 1.00 . A A .  70 ASP OD2  1 1 
       24 36084 1 1  71 LYS C    C 11.946   4.714 -25.143 1.00 . A A .  71 LYS C    1 1 
       24 36085 1 1  71 LYS CA   C 11.970   5.594 -23.892 1.00 . A A .  71 LYS CA   1 1 
       24 36086 1 1  71 LYS CB   C 11.659   7.054 -24.271 1.00 . A A .  71 LYS CB   1 1 
       24 36087 1 1  71 LYS CD   C 11.165   9.391 -23.475 1.00 . A A .  71 LYS CD   1 1 
       24 36088 1 1  71 LYS CE   C 11.215  10.345 -22.294 1.00 . A A .  71 LYS CE   1 1 
       24 36089 1 1  71 LYS CG   C 11.596   7.992 -23.066 1.00 . A A .  71 LYS CG   1 1 
       24 36090 1 1  71 LYS H    H 13.118   5.534 -22.071 1.00 . A A .  71 LYS H    1 1 
       24 36091 1 1  71 LYS HA   H 11.164   5.246 -23.240 1.00 . A A .  71 LYS HA   1 1 
       24 36092 1 1  71 LYS HB2  H 12.422   7.417 -24.969 1.00 . A A .  71 LYS HB2  1 1 
       24 36093 1 1  71 LYS HB3  H 10.690   7.084 -24.776 1.00 . A A .  71 LYS HB3  1 1 
       24 36094 1 1  71 LYS HD2  H 11.830   9.754 -24.257 1.00 . A A .  71 LYS HD2  1 1 
       24 36095 1 1  71 LYS HD3  H 10.160   9.360 -23.874 1.00 . A A .  71 LYS HD3  1 1 
       24 36096 1 1  71 LYS HE2  H 12.251  10.423 -21.957 1.00 . A A .  71 LYS HE2  1 1 
       24 36097 1 1  71 LYS HE3  H 10.881  11.338 -22.607 1.00 . A A .  71 LYS HE3  1 1 
       24 36098 1 1  71 LYS HG2  H 10.874   7.592 -22.355 1.00 . A A .  71 LYS HG2  1 1 
       24 36099 1 1  71 LYS HG3  H 12.571   8.050 -22.596 1.00 . A A .  71 LYS HG3  1 1 
       24 36100 1 1  71 LYS HZ1  H  9.402   9.754 -21.463 1.00 . A A .  71 LYS HZ1  1 1 
       24 36101 1 1  71 LYS HZ2  H 10.379  10.571 -20.415 1.00 . A A .  71 LYS HZ2  1 1 
       24 36102 1 1  71 LYS HZ3  H 10.716   9.000 -20.786 1.00 . A A .  71 LYS HZ3  1 1 
       24 36103 1 1  71 LYS N    N 13.216   5.545 -23.089 1.00 . A A .  71 LYS N    1 1 
       24 36104 1 1  71 LYS NZ   N 10.357   9.878 -21.147 1.00 . A A .  71 LYS NZ   1 1 
       24 36105 1 1  71 LYS O    O 11.354   5.079 -26.154 1.00 . A A .  71 LYS O    1 1 
       24 36106 1 1  72 LYS C    C 11.168   2.128 -26.515 1.00 . A A .  72 LYS C    1 1 
       24 36107 1 1  72 LYS CA   C 12.596   2.640 -26.221 1.00 . A A .  72 LYS CA   1 1 
       24 36108 1 1  72 LYS CB   C 13.568   1.466 -25.967 1.00 . A A .  72 LYS CB   1 1 
       24 36109 1 1  72 LYS CD   C 14.175  -0.591 -24.592 1.00 . A A .  72 LYS CD   1 1 
       24 36110 1 1  72 LYS CE   C 13.627  -1.535 -23.507 1.00 . A A .  72 LYS CE   1 1 
       24 36111 1 1  72 LYS CG   C 13.206   0.571 -24.763 1.00 . A A .  72 LYS CG   1 1 
       24 36112 1 1  72 LYS H    H 13.023   3.280 -24.225 1.00 . A A .  72 LYS H    1 1 
       24 36113 1 1  72 LYS HA   H 12.952   3.203 -27.077 1.00 . A A .  72 LYS HA   1 1 
       24 36114 1 1  72 LYS HB2  H 13.608   0.836 -26.866 1.00 . A A .  72 LYS HB2  1 1 
       24 36115 1 1  72 LYS HB3  H 14.565   1.877 -25.800 1.00 . A A .  72 LYS HB3  1 1 
       24 36116 1 1  72 LYS HD2  H 14.255  -1.141 -25.534 1.00 . A A .  72 LYS HD2  1 1 
       24 36117 1 1  72 LYS HD3  H 15.154  -0.218 -24.305 1.00 . A A .  72 LYS HD3  1 1 
       24 36118 1 1  72 LYS HE2  H 13.579  -0.995 -22.566 1.00 . A A .  72 LYS HE2  1 1 
       24 36119 1 1  72 LYS HE3  H 12.625  -1.846 -23.776 1.00 . A A .  72 LYS HE3  1 1 
       24 36120 1 1  72 LYS HG2  H 13.193   1.176 -23.855 1.00 . A A .  72 LYS HG2  1 1 
       24 36121 1 1  72 LYS HG3  H 12.220   0.156 -24.918 1.00 . A A .  72 LYS HG3  1 1 
       24 36122 1 1  72 LYS HZ1  H 14.119  -3.317 -22.595 1.00 . A A .  72 LYS HZ1  1 1 
       24 36123 1 1  72 LYS HZ2  H 15.419  -2.462 -23.131 1.00 . A A .  72 LYS HZ2  1 1 
       24 36124 1 1  72 LYS HZ3  H 14.478  -3.279 -24.212 1.00 . A A .  72 LYS HZ3  1 1 
       24 36125 1 1  72 LYS N    N 12.561   3.545 -25.074 1.00 . A A .  72 LYS N    1 1 
       24 36126 1 1  72 LYS NZ   N 14.484  -2.743 -23.345 1.00 . A A .  72 LYS NZ   1 1 
       24 36127 1 1  72 LYS O    O 10.481   1.642 -25.611 1.00 . A A .  72 LYS O    1 1 
       24 36128 1 1  73 PRO C    C  9.360   0.224 -28.440 1.00 . A A .  73 PRO C    1 1 
       24 36129 1 1  73 PRO CA   C  9.356   1.713 -28.059 1.00 . A A .  73 PRO CA   1 1 
       24 36130 1 1  73 PRO CB   C  8.925   2.571 -29.237 1.00 . A A .  73 PRO CB   1 1 
       24 36131 1 1  73 PRO CD   C 11.285   2.885 -28.962 1.00 . A A .  73 PRO CD   1 1 
       24 36132 1 1  73 PRO CG   C 10.189   2.755 -30.008 1.00 . A A .  73 PRO CG   1 1 
       24 36133 1 1  73 PRO HA   H  8.691   1.871 -27.209 1.00 . A A .  73 PRO HA   1 1 
       24 36134 1 1  73 PRO HB2  H  8.176   2.064 -29.822 1.00 . A A .  73 PRO HB2  1 1 
       24 36135 1 1  73 PRO HB3  H  8.548   3.540 -28.872 1.00 . A A .  73 PRO HB3  1 1 
       24 36136 1 1  73 PRO HD2  H 12.186   2.354 -29.283 1.00 . A A .  73 PRO HD2  1 1 
       24 36137 1 1  73 PRO HD3  H 11.503   3.933 -28.759 1.00 . A A .  73 PRO HD3  1 1 
       24 36138 1 1  73 PRO HG2  H 10.373   1.886 -30.645 1.00 . A A .  73 PRO HG2  1 1 
       24 36139 1 1  73 PRO HG3  H 10.137   3.660 -30.620 1.00 . A A .  73 PRO HG3  1 1 
       24 36140 1 1  73 PRO N    N 10.700   2.241 -27.769 1.00 . A A .  73 PRO N    1 1 
       24 36141 1 1  73 PRO O    O  8.324  -0.365 -28.718 1.00 . A A .  73 PRO O    1 1 
       24 36142 1 1  74 ALA C    C 10.401  -2.794 -27.962 1.00 . A A .  74 ALA C    1 1 
       24 36143 1 1  74 ALA CA   C 10.684  -1.727 -29.032 1.00 . A A .  74 ALA CA   1 1 
       24 36144 1 1  74 ALA CB   C 12.086  -1.929 -29.589 1.00 . A A .  74 ALA CB   1 1 
       24 36145 1 1  74 ALA H    H 11.374   0.156 -28.323 1.00 . A A .  74 ALA H    1 1 
       24 36146 1 1  74 ALA HA   H  9.975  -1.860 -29.847 1.00 . A A .  74 ALA HA   1 1 
       24 36147 1 1  74 ALA HB1  H 12.813  -1.821 -28.795 1.00 . A A .  74 ALA HB1  1 1 
       24 36148 1 1  74 ALA HB2  H 12.172  -2.930 -30.027 1.00 . A A .  74 ALA HB2  1 1 
       24 36149 1 1  74 ALA HB3  H 12.288  -1.189 -30.363 1.00 . A A .  74 ALA HB3  1 1 
       24 36150 1 1  74 ALA N    N 10.547  -0.359 -28.547 1.00 . A A .  74 ALA N    1 1 
       24 36151 1 1  74 ALA O    O 10.863  -2.684 -26.815 1.00 . A A .  74 ALA O    1 1 
       24 36152 1 1  75 GLY C    C  8.966  -6.148 -28.332 1.00 . A A .  75 GLY C    1 1 
       24 36153 1 1  75 GLY CA   C  9.465  -4.987 -27.501 1.00 . A A .  75 GLY CA   1 1 
       24 36154 1 1  75 GLY H    H  9.408  -3.904 -29.335 1.00 . A A .  75 GLY H    1 1 
       24 36155 1 1  75 GLY HA2  H 10.379  -5.276 -26.994 1.00 . A A .  75 GLY HA2  1 1 
       24 36156 1 1  75 GLY HA3  H  8.715  -4.714 -26.758 1.00 . A A .  75 GLY HA3  1 1 
       24 36157 1 1  75 GLY N    N  9.731  -3.856 -28.373 1.00 . A A .  75 GLY N    1 1 
       24 36158 1 1  75 GLY O    O  8.765  -5.991 -29.531 1.00 . A A .  75 GLY O    1 1 
       24 36159 1 1  76 SER C    C  9.329  -9.033 -29.393 1.00 . A A .  76 SER C    1 1 
       24 36160 1 1  76 SER CA   C  8.335  -8.549 -28.321 1.00 . A A .  76 SER CA   1 1 
       24 36161 1 1  76 SER CB   C  6.917  -8.388 -28.899 1.00 . A A .  76 SER CB   1 1 
       24 36162 1 1  76 SER H    H  8.962  -7.322 -26.690 1.00 . A A .  76 SER H    1 1 
       24 36163 1 1  76 SER HA   H  8.288  -9.316 -27.546 1.00 . A A .  76 SER HA   1 1 
       24 36164 1 1  76 SER HB2  H  6.328  -7.787 -28.222 1.00 . A A .  76 SER HB2  1 1 
       24 36165 1 1  76 SER HB3  H  6.987  -7.884 -29.857 1.00 . A A .  76 SER HB3  1 1 
       24 36166 1 1  76 SER HG   H  5.346  -9.491 -29.298 1.00 . A A .  76 SER HG   1 1 
       24 36167 1 1  76 SER N    N  8.774  -7.291 -27.676 1.00 . A A .  76 SER N    1 1 
       24 36168 1 1  76 SER O    O 10.442  -8.501 -29.523 1.00 . A A .  76 SER O    1 1 
       24 36169 1 1  76 SER OG   O  6.271  -9.650 -29.058 1.00 . A A .  76 SER OG   1 1 
       24 36170 1 1  77 GLY C    C 10.759 -11.675 -30.553 1.00 . A A .  77 GLY C    1 1 
       24 36171 1 1  77 GLY CA   C  9.806 -10.648 -31.143 1.00 . A A .  77 GLY CA   1 1 
       24 36172 1 1  77 GLY H    H  8.048 -10.503 -29.947 1.00 . A A .  77 GLY H    1 1 
       24 36173 1 1  77 GLY HA2  H  9.194 -11.121 -31.909 1.00 . A A .  77 GLY HA2  1 1 
       24 36174 1 1  77 GLY HA3  H 10.390  -9.854 -31.606 1.00 . A A .  77 GLY HA3  1 1 
       24 36175 1 1  77 GLY N    N  8.946 -10.077 -30.119 1.00 . A A .  77 GLY N    1 1 
       24 36176 1 1  77 GLY O    O 10.701 -11.955 -29.365 1.00 . A A .  77 GLY O    1 1 
       24 36177 1 1  78 GLY C    C 12.049 -14.648 -31.021 1.00 . A A .  78 GLY C    1 1 
       24 36178 1 1  78 GLY CA   C 12.595 -13.225 -30.950 1.00 . A A .  78 GLY CA   1 1 
       24 36179 1 1  78 GLY H    H 11.631 -11.964 -32.363 1.00 . A A .  78 GLY H    1 1 
       24 36180 1 1  78 GLY HA2  H 13.471 -13.159 -31.587 1.00 . A A .  78 GLY HA2  1 1 
       24 36181 1 1  78 GLY HA3  H 12.888 -13.009 -29.924 1.00 . A A .  78 GLY HA3  1 1 
       24 36182 1 1  78 GLY N    N 11.629 -12.233 -31.396 1.00 . A A .  78 GLY N    1 1 
       24 36183 1 1  78 GLY O    O 11.495 -15.157 -30.066 1.00 . A A .  78 GLY O    1 1 
       24 36184 1 1  79 SER C    C 12.762 -17.279 -33.346 1.00 . A A .  79 SER C    1 1 
       24 36185 1 1  79 SER CA   C 11.753 -16.650 -32.398 1.00 . A A .  79 SER CA   1 1 
       24 36186 1 1  79 SER CB   C 10.341 -16.655 -33.013 1.00 . A A .  79 SER CB   1 1 
       24 36187 1 1  79 SER H    H 12.713 -14.831 -32.927 1.00 . A A .  79 SER H    1 1 
       24 36188 1 1  79 SER HA   H 11.735 -17.200 -31.459 1.00 . A A .  79 SER HA   1 1 
       24 36189 1 1  79 SER HB2  H  9.676 -16.040 -32.395 1.00 . A A .  79 SER HB2  1 1 
       24 36190 1 1  79 SER HB3  H 10.389 -16.229 -34.021 1.00 . A A .  79 SER HB3  1 1 
       24 36191 1 1  79 SER HG   H  8.861 -17.903 -33.290 1.00 . A A .  79 SER HG   1 1 
       24 36192 1 1  79 SER N    N 12.215 -15.277 -32.173 1.00 . A A .  79 SER N    1 1 
       24 36193 1 1  79 SER O    O 13.718 -16.609 -33.746 1.00 . A A .  79 SER O    1 1 
       24 36194 1 1  79 SER OG   O  9.800 -17.972 -33.078 1.00 . A A .  79 SER OG   1 1 
       24 36195 1 1  80 GLY C    C 14.488 -20.050 -33.804 1.00 . A A .  80 GLY C    1 1 
       24 36196 1 1  80 GLY CA   C 13.476 -19.241 -34.587 1.00 . A A .  80 GLY CA   1 1 
       24 36197 1 1  80 GLY H    H 11.723 -19.023 -33.382 1.00 . A A .  80 GLY H    1 1 
       24 36198 1 1  80 GLY HA2  H 12.906 -19.913 -35.242 1.00 . A A .  80 GLY HA2  1 1 
       24 36199 1 1  80 GLY HA3  H 14.006 -18.512 -35.206 1.00 . A A .  80 GLY HA3  1 1 
       24 36200 1 1  80 GLY N    N 12.551 -18.541 -33.709 1.00 . A A .  80 GLY N    1 1 
       24 36201 1 1  80 GLY O    O 15.554 -20.393 -34.304 1.00 . A A .  80 GLY O    1 1 
       24 36202 1 1  81 SER C    C 15.194 -22.577 -32.295 1.00 . A A .  81 SER C    1 1 
       24 36203 1 1  81 SER CA   C 15.049 -21.171 -31.722 1.00 . A A .  81 SER CA   1 1 
       24 36204 1 1  81 SER CB   C 14.502 -21.270 -30.300 1.00 . A A .  81 SER CB   1 1 
       24 36205 1 1  81 SER H    H 13.287 -20.059 -32.180 1.00 . A A .  81 SER H    1 1 
       24 36206 1 1  81 SER HA   H 16.020 -20.689 -31.689 1.00 . A A .  81 SER HA   1 1 
       24 36207 1 1  81 SER HB2  H 13.526 -21.740 -30.318 1.00 . A A .  81 SER HB2  1 1 
       24 36208 1 1  81 SER HB3  H 15.180 -21.879 -29.698 1.00 . A A .  81 SER HB3  1 1 
       24 36209 1 1  81 SER HG   H 14.211 -20.108 -28.766 1.00 . A A .  81 SER HG   1 1 
       24 36210 1 1  81 SER N    N 14.161 -20.362 -32.556 1.00 . A A .  81 SER N    1 1 
       24 36211 1 1  81 SER O    O 14.230 -23.171 -32.769 1.00 . A A .  81 SER O    1 1 
       24 36212 1 1  81 SER OG   O 14.397 -19.992 -29.710 1.00 . A A .  81 SER OG   1 1 
       24 36213 1 1  82 GLY C    C 18.160 -24.720 -32.566 1.00 . A A .  82 GLY C    1 1 
       24 36214 1 1  82 GLY CA   C 16.695 -24.425 -32.775 1.00 . A A .  82 GLY CA   1 1 
       24 36215 1 1  82 GLY H    H 17.164 -22.565 -31.871 1.00 . A A .  82 GLY H    1 1 
       24 36216 1 1  82 GLY HA2  H 16.089 -25.168 -32.242 1.00 . A A .  82 GLY HA2  1 1 
       24 36217 1 1  82 GLY HA3  H 16.464 -24.464 -33.826 1.00 . A A .  82 GLY HA3  1 1 
       24 36218 1 1  82 GLY N    N 16.409 -23.095 -32.256 1.00 . A A .  82 GLY N    1 1 
       24 36219 1 1  82 GLY O    O 18.542 -25.229 -31.514 1.00 . A A .  82 GLY O    1 1 
       24 36220 1 1  83 SER C    C 20.845 -25.879 -33.325 1.00 . A A .  83 SER C    1 1 
       24 36221 1 1  83 SER CA   C 20.452 -24.402 -33.449 1.00 . A A .  83 SER CA   1 1 
       24 36222 1 1  83 SER CB   C 20.998 -23.564 -32.283 1.00 . A A .  83 SER CB   1 1 
       24 36223 1 1  83 SER H    H 18.590 -23.851 -34.338 1.00 . A A .  83 SER H    1 1 
       24 36224 1 1  83 SER HA   H 20.875 -24.021 -34.380 1.00 . A A .  83 SER HA   1 1 
       24 36225 1 1  83 SER HB2  H 20.426 -22.621 -32.234 1.00 . A A .  83 SER HB2  1 1 
       24 36226 1 1  83 SER HB3  H 20.856 -24.103 -31.344 1.00 . A A .  83 SER HB3  1 1 
       24 36227 1 1  83 SER HG   H 22.537 -22.962 -33.331 1.00 . A A .  83 SER HG   1 1 
       24 36228 1 1  83 SER N    N 18.983 -24.277 -33.518 1.00 . A A .  83 SER N    1 1 
       24 36229 1 1  83 SER O    O 20.075 -26.757 -33.714 1.00 . A A .  83 SER O    1 1 
       24 36230 1 1  83 SER OG   O 22.375 -23.260 -32.430 1.00 . A A .  83 SER OG   1 1 
       24 36231 1 1  84 GLU C    C 23.279 -27.552 -31.296 1.00 . A A .  84 GLU C    1 1 
       24 36232 1 1  84 GLU CA   C 22.488 -27.519 -32.589 1.00 . A A .  84 GLU CA   1 1 
       24 36233 1 1  84 GLU CB   C 23.339 -28.008 -33.766 1.00 . A A .  84 GLU CB   1 1 
       24 36234 1 1  84 GLU CD   C 22.758 -30.505 -33.628 1.00 . A A .  84 GLU CD   1 1 
       24 36235 1 1  84 GLU CG   C 22.743 -29.226 -34.489 1.00 . A A .  84 GLU CG   1 1 
       24 36236 1 1  84 GLU H    H 22.620 -25.402 -32.474 1.00 . A A .  84 GLU H    1 1 
       24 36237 1 1  84 GLU HA   H 21.628 -28.178 -32.485 1.00 . A A .  84 GLU HA   1 1 
       24 36238 1 1  84 GLU HB2  H 23.443 -27.201 -34.487 1.00 . A A .  84 GLU HB2  1 1 
       24 36239 1 1  84 GLU HB3  H 24.321 -28.268 -33.395 1.00 . A A .  84 GLU HB3  1 1 
       24 36240 1 1  84 GLU HG2  H 21.710 -29.003 -34.761 1.00 . A A .  84 GLU HG2  1 1 
       24 36241 1 1  84 GLU HG3  H 23.305 -29.412 -35.399 1.00 . A A .  84 GLU HG3  1 1 
       24 36242 1 1  84 GLU N    N 22.026 -26.154 -32.798 1.00 . A A .  84 GLU N    1 1 
       24 36243 1 1  84 GLU O    O 23.614 -26.491 -30.747 1.00 . A A .  84 GLU O    1 1 
       24 36244 1 1  84 GLU OE1  O 22.026 -30.578 -32.601 1.00 . A A .  84 GLU OE1  1 1 
       24 36245 1 1  84 GLU OE2  O 23.515 -31.426 -33.968 1.00 . A A .  84 GLU OE2  1 1 
       24 36246 1 1  85 LYS C    C 24.927 -30.287 -29.496 1.00 . A A .  85 LYS C    1 1 
       24 36247 1 1  85 LYS CA   C 24.233 -28.932 -29.507 1.00 . A A .  85 LYS CA   1 1 
       24 36248 1 1  85 LYS CB   C 23.230 -28.829 -28.328 1.00 . A A .  85 LYS CB   1 1 
       24 36249 1 1  85 LYS CD   C 21.306 -30.243 -29.323 1.00 . A A .  85 LYS CD   1 1 
       24 36250 1 1  85 LYS CE   C 20.340 -31.382 -29.156 1.00 . A A .  85 LYS CE   1 1 
       24 36251 1 1  85 LYS CG   C 22.248 -30.044 -28.128 1.00 . A A .  85 LYS CG   1 1 
       24 36252 1 1  85 LYS H    H 23.262 -29.592 -31.300 1.00 . A A .  85 LYS H    1 1 
       24 36253 1 1  85 LYS HA   H 24.983 -28.158 -29.399 1.00 . A A .  85 LYS HA   1 1 
       24 36254 1 1  85 LYS HB2  H 23.808 -28.718 -27.405 1.00 . A A .  85 LYS HB2  1 1 
       24 36255 1 1  85 LYS HB3  H 22.639 -27.930 -28.457 1.00 . A A .  85 LYS HB3  1 1 
       24 36256 1 1  85 LYS HD2  H 20.749 -29.313 -29.504 1.00 . A A .  85 LYS HD2  1 1 
       24 36257 1 1  85 LYS HD3  H 21.905 -30.470 -30.198 1.00 . A A .  85 LYS HD3  1 1 
       24 36258 1 1  85 LYS HE2  H 20.881 -32.276 -28.820 1.00 . A A .  85 LYS HE2  1 1 
       24 36259 1 1  85 LYS HE3  H 19.562 -31.115 -28.424 1.00 . A A .  85 LYS HE3  1 1 
       24 36260 1 1  85 LYS HG2  H 22.837 -30.952 -27.979 1.00 . A A .  85 LYS HG2  1 1 
       24 36261 1 1  85 LYS HG3  H 21.650 -29.862 -27.236 1.00 . A A .  85 LYS HG3  1 1 
       24 36262 1 1  85 LYS HZ1  H 19.174 -30.858 -30.798 1.00 . A A .  85 LYS HZ1  1 1 
       24 36263 1 1  85 LYS HZ2  H 19.166 -32.482 -30.476 1.00 . A A .  85 LYS HZ2  1 1 
       24 36264 1 1  85 LYS HZ3  H 20.482 -31.780 -31.189 1.00 . A A .  85 LYS HZ3  1 1 
       24 36265 1 1  85 LYS N    N 23.554 -28.745 -30.793 1.00 . A A .  85 LYS N    1 1 
       24 36266 1 1  85 LYS NZ   N 19.740 -31.650 -30.514 1.00 . A A .  85 LYS NZ   1 1 
       24 36267 1 1  85 LYS O    O 24.522 -31.193 -30.207 1.00 . A A .  85 LYS O    1 1 
       24 36268 1 1  86 GLN C    C 27.024 -31.905 -27.101 1.00 . A A .  86 GLN C    1 1 
       24 36269 1 1  86 GLN CA   C 26.722 -31.659 -28.567 1.00 . A A .  86 GLN CA   1 1 
       24 36270 1 1  86 GLN CB   C 28.031 -31.572 -29.360 1.00 . A A .  86 GLN CB   1 1 
       24 36271 1 1  86 GLN CD   C 29.124 -31.384 -31.631 1.00 . A A .  86 GLN CD   1 1 
       24 36272 1 1  86 GLN CG   C 27.819 -31.467 -30.877 1.00 . A A .  86 GLN CG   1 1 
       24 36273 1 1  86 GLN H    H 26.239 -29.622 -28.126 1.00 . A A .  86 GLN H    1 1 
       24 36274 1 1  86 GLN HA   H 26.124 -32.484 -28.948 1.00 . A A .  86 GLN HA   1 1 
       24 36275 1 1  86 GLN HB2  H 28.589 -30.703 -29.034 1.00 . A A .  86 GLN HB2  1 1 
       24 36276 1 1  86 GLN HB3  H 28.621 -32.454 -29.153 1.00 . A A .  86 GLN HB3  1 1 
       24 36277 1 1  86 GLN HE21 H 30.229 -32.325 -33.009 1.00 . A A .  86 GLN HE21 1 1 
       24 36278 1 1  86 GLN HE22 H 28.691 -33.068 -32.640 1.00 . A A .  86 GLN HE22 1 1 
       24 36279 1 1  86 GLN HG2  H 27.263 -32.353 -31.227 1.00 . A A .  86 GLN HG2  1 1 
       24 36280 1 1  86 GLN HG3  H 27.236 -30.576 -31.101 1.00 . A A .  86 GLN HG3  1 1 
       24 36281 1 1  86 GLN N    N 25.967 -30.407 -28.684 1.00 . A A .  86 GLN N    1 1 
       24 36282 1 1  86 GLN NE2  N 29.364 -32.339 -32.498 1.00 . A A .  86 GLN NE2  1 1 
       24 36283 1 1  86 GLN O    O 26.707 -32.954 -26.557 1.00 . A A .  86 GLN O    1 1 
       24 36284 1 1  86 GLN OE1  O 29.913 -30.481 -31.423 1.00 . A A .  86 GLN OE1  1 1 
       24 36285 1 1  87 ASP C    C 26.591 -30.716 -24.242 1.00 . A A .  87 ASP C    1 1 
       24 36286 1 1  87 ASP CA   C 27.873 -30.967 -25.030 1.00 . A A .  87 ASP CA   1 1 
       24 36287 1 1  87 ASP CB   C 28.937 -29.924 -24.654 1.00 . A A .  87 ASP CB   1 1 
       24 36288 1 1  87 ASP CG   C 29.568 -30.194 -23.295 1.00 . A A .  87 ASP CG   1 1 
       24 36289 1 1  87 ASP H    H 27.832 -30.060 -26.937 1.00 . A A .  87 ASP H    1 1 
       24 36290 1 1  87 ASP HA   H 28.258 -31.960 -24.786 1.00 . A A .  87 ASP HA   1 1 
       24 36291 1 1  87 ASP HB2  H 29.724 -29.935 -25.411 1.00 . A A .  87 ASP HB2  1 1 
       24 36292 1 1  87 ASP HB3  H 28.480 -28.936 -24.642 1.00 . A A .  87 ASP HB3  1 1 
       24 36293 1 1  87 ASP N    N 27.594 -30.899 -26.454 1.00 . A A .  87 ASP N    1 1 
       24 36294 1 1  87 ASP O    O 25.631 -30.134 -24.753 1.00 . A A .  87 ASP O    1 1 
       24 36295 1 1  87 ASP OD1  O 30.274 -29.299 -22.795 1.00 . A A .  87 ASP OD1  1 1 
       24 36296 1 1  87 ASP OD2  O 29.377 -31.295 -22.732 1.00 . A A .  87 ASP OD2  1 1 
       24 36297 1 1  88 SER C    C 25.322 -29.593 -21.551 1.00 . A A .  88 SER C    1 1 
       24 36298 1 1  88 SER CA   C 25.431 -31.025 -22.109 1.00 . A A .  88 SER CA   1 1 
       24 36299 1 1  88 SER CB   C 25.542 -32.047 -20.970 1.00 . A A .  88 SER CB   1 1 
       24 36300 1 1  88 SER H    H 27.428 -31.612 -22.634 1.00 . A A .  88 SER H    1 1 
       24 36301 1 1  88 SER HA   H 24.525 -31.239 -22.682 1.00 . A A .  88 SER HA   1 1 
       24 36302 1 1  88 SER HB2  H 24.694 -31.939 -20.303 1.00 . A A .  88 SER HB2  1 1 
       24 36303 1 1  88 SER HB3  H 25.526 -33.053 -21.404 1.00 . A A .  88 SER HB3  1 1 
       24 36304 1 1  88 SER HG   H 27.320 -31.258 -20.724 1.00 . A A .  88 SER HG   1 1 
       24 36305 1 1  88 SER N    N 26.585 -31.165 -22.998 1.00 . A A .  88 SER N    1 1 
       24 36306 1 1  88 SER O    O 26.314 -28.880 -21.483 1.00 . A A .  88 SER O    1 1 
       24 36307 1 1  88 SER OG   O 26.745 -31.876 -20.238 1.00 . A A .  88 SER OG   1 1 
       24 36308 1 1  89 PRO C    C 24.631 -27.733 -19.192 1.00 . A A .  89 PRO C    1 1 
       24 36309 1 1  89 PRO CA   C 24.017 -27.804 -20.598 1.00 . A A .  89 PRO CA   1 1 
       24 36310 1 1  89 PRO CB   C 22.507 -27.565 -20.549 1.00 . A A .  89 PRO CB   1 1 
       24 36311 1 1  89 PRO CD   C 22.791 -29.821 -21.197 1.00 . A A .  89 PRO CD   1 1 
       24 36312 1 1  89 PRO CG   C 21.937 -28.918 -20.340 1.00 . A A .  89 PRO CG   1 1 
       24 36313 1 1  89 PRO HA   H 24.491 -27.075 -21.259 1.00 . A A .  89 PRO HA   1 1 
       24 36314 1 1  89 PRO HB2  H 22.245 -26.901 -19.744 1.00 . A A .  89 PRO HB2  1 1 
       24 36315 1 1  89 PRO HB3  H 22.165 -27.164 -21.512 1.00 . A A .  89 PRO HB3  1 1 
       24 36316 1 1  89 PRO HD2  H 22.849 -30.818 -20.758 1.00 . A A .  89 PRO HD2  1 1 
       24 36317 1 1  89 PRO HD3  H 22.409 -29.866 -22.229 1.00 . A A .  89 PRO HD3  1 1 
       24 36318 1 1  89 PRO HG2  H 22.030 -29.195 -19.303 1.00 . A A .  89 PRO HG2  1 1 
       24 36319 1 1  89 PRO HG3  H 20.885 -28.953 -20.673 1.00 . A A .  89 PRO HG3  1 1 
       24 36320 1 1  89 PRO N    N 24.109 -29.154 -21.169 1.00 . A A .  89 PRO N    1 1 
       24 36321 1 1  89 PRO O    O 24.761 -28.752 -18.508 1.00 . A A .  89 PRO O    1 1 
       24 36322 1 1  90 PRO C    C 24.569 -26.808 -16.275 1.00 . A A .  90 PRO C    1 1 
       24 36323 1 1  90 PRO CA   C 25.581 -26.437 -17.378 1.00 . A A .  90 PRO CA   1 1 
       24 36324 1 1  90 PRO CB   C 26.018 -24.969 -17.294 1.00 . A A .  90 PRO CB   1 1 
       24 36325 1 1  90 PRO CD   C 24.910 -25.197 -19.354 1.00 . A A .  90 PRO CD   1 1 
       24 36326 1 1  90 PRO CG   C 25.068 -24.257 -18.200 1.00 . A A .  90 PRO CG   1 1 
       24 36327 1 1  90 PRO HA   H 26.452 -27.087 -17.310 1.00 . A A .  90 PRO HA   1 1 
       24 36328 1 1  90 PRO HB2  H 25.949 -24.585 -16.275 1.00 . A A .  90 PRO HB2  1 1 
       24 36329 1 1  90 PRO HB3  H 27.038 -24.860 -17.678 1.00 . A A .  90 PRO HB3  1 1 
       24 36330 1 1  90 PRO HD2  H 23.934 -25.054 -19.836 1.00 . A A .  90 PRO HD2  1 1 
       24 36331 1 1  90 PRO HD3  H 25.721 -25.063 -20.070 1.00 . A A .  90 PRO HD3  1 1 
       24 36332 1 1  90 PRO HG2  H 24.118 -24.106 -17.707 1.00 . A A .  90 PRO HG2  1 1 
       24 36333 1 1  90 PRO HG3  H 25.485 -23.300 -18.531 1.00 . A A .  90 PRO HG3  1 1 
       24 36334 1 1  90 PRO N    N 25.002 -26.527 -18.725 1.00 . A A .  90 PRO N    1 1 
       24 36335 1 1  90 PRO O    O 23.351 -26.700 -16.469 1.00 . A A .  90 PRO O    1 1 
       24 36336 1 1  91 PRO C    C 23.296 -26.691 -13.372 1.00 . A A .  91 PRO C    1 1 
       24 36337 1 1  91 PRO CA   C 24.127 -27.769 -14.073 1.00 . A A .  91 PRO CA   1 1 
       24 36338 1 1  91 PRO CB   C 25.075 -28.463 -13.085 1.00 . A A .  91 PRO CB   1 1 
       24 36339 1 1  91 PRO CD   C 26.458 -27.435 -14.690 1.00 . A A .  91 PRO CD   1 1 
       24 36340 1 1  91 PRO CG   C 26.344 -27.709 -13.220 1.00 . A A .  91 PRO CG   1 1 
       24 36341 1 1  91 PRO HA   H 23.456 -28.509 -14.515 1.00 . A A .  91 PRO HA   1 1 
       24 36342 1 1  91 PRO HB2  H 24.690 -28.388 -12.059 1.00 . A A .  91 PRO HB2  1 1 
       24 36343 1 1  91 PRO HB3  H 25.215 -29.510 -13.368 1.00 . A A .  91 PRO HB3  1 1 
       24 36344 1 1  91 PRO HD2  H 27.022 -26.518 -14.860 1.00 . A A .  91 PRO HD2  1 1 
       24 36345 1 1  91 PRO HD3  H 26.911 -28.285 -15.208 1.00 . A A .  91 PRO HD3  1 1 
       24 36346 1 1  91 PRO HG2  H 26.286 -26.763 -12.667 1.00 . A A .  91 PRO HG2  1 1 
       24 36347 1 1  91 PRO HG3  H 27.197 -28.311 -12.877 1.00 . A A .  91 PRO HG3  1 1 
       24 36348 1 1  91 PRO N    N 25.052 -27.273 -15.109 1.00 . A A .  91 PRO N    1 1 
       24 36349 1 1  91 PRO O    O 23.695 -25.525 -13.260 1.00 . A A .  91 PRO O    1 1 
       24 36350 1 1  92 LYS C    C 21.848 -26.066 -10.673 1.00 . A A .  92 LYS C    1 1 
       24 36351 1 1  92 LYS CA   C 21.261 -26.217 -12.099 1.00 . A A .  92 LYS CA   1 1 
       24 36352 1 1  92 LYS CB   C 19.872 -26.838 -11.996 1.00 . A A .  92 LYS CB   1 1 
       24 36353 1 1  92 LYS CD   C 18.015 -27.984 -13.140 1.00 . A A .  92 LYS CD   1 1 
       24 36354 1 1  92 LYS CE   C 17.368 -28.364 -14.444 1.00 . A A .  92 LYS CE   1 1 
       24 36355 1 1  92 LYS CG   C 19.240 -27.141 -13.346 1.00 . A A .  92 LYS CG   1 1 
       24 36356 1 1  92 LYS H    H 21.831 -28.062 -12.995 1.00 . A A .  92 LYS H    1 1 
       24 36357 1 1  92 LYS HA   H 21.206 -25.254 -12.593 1.00 . A A .  92 LYS HA   1 1 
       24 36358 1 1  92 LYS HB2  H 19.953 -27.765 -11.443 1.00 . A A .  92 LYS HB2  1 1 
       24 36359 1 1  92 LYS HB3  H 19.214 -26.164 -11.446 1.00 . A A .  92 LYS HB3  1 1 
       24 36360 1 1  92 LYS HD2  H 18.292 -28.897 -12.605 1.00 . A A .  92 LYS HD2  1 1 
       24 36361 1 1  92 LYS HD3  H 17.295 -27.428 -12.541 1.00 . A A .  92 LYS HD3  1 1 
       24 36362 1 1  92 LYS HE2  H 16.440 -28.867 -14.206 1.00 . A A .  92 LYS HE2  1 1 
       24 36363 1 1  92 LYS HE3  H 17.124 -27.451 -14.997 1.00 . A A .  92 LYS HE3  1 1 
       24 36364 1 1  92 LYS HG2  H 18.970 -26.203 -13.843 1.00 . A A .  92 LYS HG2  1 1 
       24 36365 1 1  92 LYS HG3  H 19.950 -27.689 -13.968 1.00 . A A .  92 LYS HG3  1 1 
       24 36366 1 1  92 LYS HZ1  H 18.386 -30.134 -14.835 1.00 . A A .  92 LYS HZ1  1 1 
       24 36367 1 1  92 LYS HZ2  H 19.058 -28.828 -15.564 1.00 . A A .  92 LYS HZ2  1 1 
       24 36368 1 1  92 LYS HZ3  H 17.677 -29.481 -16.173 1.00 . A A .  92 LYS HZ3  1 1 
       24 36369 1 1  92 LYS N    N 22.134 -27.102 -12.870 1.00 . A A .  92 LYS N    1 1 
       24 36370 1 1  92 LYS NZ   N 18.193 -29.270 -15.321 1.00 . A A .  92 LYS NZ   1 1 
       24 36371 1 1  92 LYS O    O 22.312 -27.064 -10.104 1.00 . A A .  92 LYS O    1 1 
       24 36372 1 1  93 PRO C    C 21.284 -25.352  -7.705 1.00 . A A .  93 PRO C    1 1 
       24 36373 1 1  93 PRO CA   C 22.256 -24.721  -8.696 1.00 . A A .  93 PRO CA   1 1 
       24 36374 1 1  93 PRO CB   C 22.323 -23.203  -8.513 1.00 . A A .  93 PRO CB   1 1 
       24 36375 1 1  93 PRO CD   C 21.299 -23.575 -10.612 1.00 . A A .  93 PRO CD   1 1 
       24 36376 1 1  93 PRO CG   C 21.286 -22.684  -9.412 1.00 . A A .  93 PRO CG   1 1 
       24 36377 1 1  93 PRO HA   H 23.251 -25.171  -8.577 1.00 . A A .  93 PRO HA   1 1 
       24 36378 1 1  93 PRO HB2  H 22.115 -22.925  -7.493 1.00 . A A .  93 PRO HB2  1 1 
       24 36379 1 1  93 PRO HB3  H 23.314 -22.845  -8.821 1.00 . A A .  93 PRO HB3  1 1 
       24 36380 1 1  93 PRO HD2  H 20.288 -23.684 -11.010 1.00 . A A .  93 PRO HD2  1 1 
       24 36381 1 1  93 PRO HD3  H 21.981 -23.192 -11.365 1.00 . A A .  93 PRO HD3  1 1 
       24 36382 1 1  93 PRO HG2  H 20.316 -22.734  -8.928 1.00 . A A .  93 PRO HG2  1 1 
       24 36383 1 1  93 PRO HG3  H 21.510 -21.650  -9.703 1.00 . A A .  93 PRO HG3  1 1 
       24 36384 1 1  93 PRO N    N 21.791 -24.857 -10.083 1.00 . A A .  93 PRO N    1 1 
       24 36385 1 1  93 PRO O    O 20.122 -25.627  -8.037 1.00 . A A .  93 PRO O    1 1 
       24 36386 1 1  94 PRO C    C 19.741 -25.329  -4.961 1.00 . A A .  94 PRO C    1 1 
       24 36387 1 1  94 PRO CA   C 20.824 -26.266  -5.514 1.00 . A A .  94 PRO CA   1 1 
       24 36388 1 1  94 PRO CB   C 21.777 -26.729  -4.406 1.00 . A A .  94 PRO CB   1 1 
       24 36389 1 1  94 PRO CD   C 23.066 -25.347  -5.864 1.00 . A A .  94 PRO CD   1 1 
       24 36390 1 1  94 PRO CG   C 22.876 -25.704  -4.421 1.00 . A A .  94 PRO CG   1 1 
       24 36391 1 1  94 PRO HA   H 20.360 -27.131  -5.986 1.00 . A A .  94 PRO HA   1 1 
       24 36392 1 1  94 PRO HB2  H 21.287 -26.753  -3.431 1.00 . A A .  94 PRO HB2  1 1 
       24 36393 1 1  94 PRO HB3  H 22.185 -27.717  -4.650 1.00 . A A .  94 PRO HB3  1 1 
       24 36394 1 1  94 PRO HD2  H 23.334 -24.287  -5.963 1.00 . A A .  94 PRO HD2  1 1 
       24 36395 1 1  94 PRO HD3  H 23.824 -25.970  -6.331 1.00 . A A .  94 PRO HD3  1 1 
       24 36396 1 1  94 PRO HG2  H 22.571 -24.813  -3.856 1.00 . A A .  94 PRO HG2  1 1 
       24 36397 1 1  94 PRO HG3  H 23.799 -26.116  -4.010 1.00 . A A .  94 PRO HG3  1 1 
       24 36398 1 1  94 PRO N    N 21.736 -25.611  -6.467 1.00 . A A .  94 PRO N    1 1 
       24 36399 1 1  94 PRO O    O 19.961 -24.142  -4.801 1.00 . A A .  94 PRO O    1 1 
       24 36400 1 1  95 ARG C    C 17.597 -25.230  -2.488 1.00 . A A .  95 ARG C    1 1 
       24 36401 1 1  95 ARG CA   C 17.498 -25.132  -4.005 1.00 . A A .  95 ARG CA   1 1 
       24 36402 1 1  95 ARG CB   C 16.138 -25.684  -4.446 1.00 . A A .  95 ARG CB   1 1 
       24 36403 1 1  95 ARG CD   C 14.653 -26.340  -6.321 1.00 . A A .  95 ARG CD   1 1 
       24 36404 1 1  95 ARG CG   C 15.858 -25.508  -5.920 1.00 . A A .  95 ARG CG   1 1 
       24 36405 1 1  95 ARG CZ   C 12.381 -26.721  -5.403 1.00 . A A .  95 ARG CZ   1 1 
       24 36406 1 1  95 ARG H    H 18.461 -26.880  -4.766 1.00 . A A .  95 ARG H    1 1 
       24 36407 1 1  95 ARG HA   H 17.576 -24.081  -4.295 1.00 . A A .  95 ARG HA   1 1 
       24 36408 1 1  95 ARG HB2  H 16.093 -26.745  -4.209 1.00 . A A .  95 ARG HB2  1 1 
       24 36409 1 1  95 ARG HB3  H 15.359 -25.168  -3.889 1.00 . A A .  95 ARG HB3  1 1 
       24 36410 1 1  95 ARG HD2  H 14.474 -26.216  -7.384 1.00 . A A .  95 ARG HD2  1 1 
       24 36411 1 1  95 ARG HD3  H 14.877 -27.399  -6.126 1.00 . A A .  95 ARG HD3  1 1 
       24 36412 1 1  95 ARG HE   H 13.437 -25.030  -5.185 1.00 . A A .  95 ARG HE   1 1 
       24 36413 1 1  95 ARG HG2  H 15.663 -24.453  -6.128 1.00 . A A .  95 ARG HG2  1 1 
       24 36414 1 1  95 ARG HG3  H 16.719 -25.832  -6.492 1.00 . A A .  95 ARG HG3  1 1 
       24 36415 1 1  95 ARG HH11 H 13.088 -28.328  -6.382 1.00 . A A .  95 ARG HH11 1 1 
       24 36416 1 1  95 ARG HH12 H 11.460 -28.473  -5.760 1.00 . A A .  95 ARG HH12 1 1 
       24 36417 1 1  95 ARG HH21 H 11.380 -25.282  -4.397 1.00 . A A .  95 ARG HH21 1 1 
       24 36418 1 1  95 ARG HH22 H 10.512 -26.791  -4.630 1.00 . A A .  95 ARG HH22 1 1 
       24 36419 1 1  95 ARG N    N 18.591 -25.895  -4.617 1.00 . A A .  95 ARG N    1 1 
       24 36420 1 1  95 ARG NE   N 13.449 -25.957  -5.574 1.00 . A A .  95 ARG NE   1 1 
       24 36421 1 1  95 ARG NH1  N 12.310 -27.944  -5.871 1.00 . A A .  95 ARG NH1  1 1 
       24 36422 1 1  95 ARG NH2  N 11.351 -26.233  -4.752 1.00 . A A .  95 ARG NH2  1 1 
       24 36423 1 1  95 ARG O    O 16.646 -25.660  -1.848 1.00 . A A .  95 ARG O    1 1 
       24 36424 1 1  96 THR C    C 18.508 -26.332   0.102 1.00 . A A .  96 THR C    1 1 
       24 36425 1 1  96 THR CA   C 19.104 -25.068  -0.521 1.00 . A A .  96 THR CA   1 1 
       24 36426 1 1  96 THR CB   C 18.649 -23.823   0.297 1.00 . A A .  96 THR CB   1 1 
       24 36427 1 1  96 THR CG2  C 19.308 -22.555  -0.217 1.00 . A A .  96 THR CG2  1 1 
       24 36428 1 1  96 THR H    H 19.511 -24.599  -2.578 1.00 . A A .  96 THR H    1 1 
       24 36429 1 1  96 THR HA   H 20.188 -25.141  -0.434 1.00 . A A .  96 THR HA   1 1 
       24 36430 1 1  96 THR HB   H 18.928 -23.957   1.347 1.00 . A A .  96 THR HB   1 1 
       24 36431 1 1  96 THR HG1  H 16.825 -24.462   0.600 1.00 . A A .  96 THR HG1  1 1 
       24 36432 1 1  96 THR HG21 H 20.379 -22.629  -0.124 1.00 . A A .  96 THR HG21 1 1 
       24 36433 1 1  96 THR HG22 H 18.954 -21.705   0.372 1.00 . A A .  96 THR HG22 1 1 
       24 36434 1 1  96 THR HG23 H 19.035 -22.382  -1.265 1.00 . A A .  96 THR HG23 1 1 
       24 36435 1 1  96 THR N    N 18.782 -24.945  -1.963 1.00 . A A .  96 THR N    1 1 
       24 36436 1 1  96 THR O    O 17.873 -26.296   1.153 1.00 . A A .  96 THR O    1 1 
       24 36437 1 1  96 THR OG1  O 17.233 -23.667   0.218 1.00 . A A .  96 THR OG1  1 1 
       24 36438 1 1  97 ARG C    C 19.082 -29.444   0.819 1.00 . A A .  97 ARG C    1 1 
       24 36439 1 1  97 ARG CA   C 18.123 -28.743  -0.117 1.00 . A A .  97 ARG CA   1 1 
       24 36440 1 1  97 ARG CB   C 17.832 -29.655  -1.321 1.00 . A A .  97 ARG CB   1 1 
       24 36441 1 1  97 ARG CD   C 15.389 -29.016  -1.767 1.00 . A A .  97 ARG CD   1 1 
       24 36442 1 1  97 ARG CG   C 16.824 -29.087  -2.324 1.00 . A A .  97 ARG CG   1 1 
       24 36443 1 1  97 ARG CZ   C 13.585 -30.597  -1.092 1.00 . A A .  97 ARG CZ   1 1 
       24 36444 1 1  97 ARG H    H 19.202 -27.444  -1.439 1.00 . A A .  97 ARG H    1 1 
       24 36445 1 1  97 ARG HA   H 17.199 -28.556   0.433 1.00 . A A .  97 ARG HA   1 1 
       24 36446 1 1  97 ARG HB2  H 18.759 -29.826  -1.843 1.00 . A A .  97 ARG HB2  1 1 
       24 36447 1 1  97 ARG HB3  H 17.461 -30.611  -0.962 1.00 . A A .  97 ARG HB3  1 1 
       24 36448 1 1  97 ARG HD2  H 15.382 -28.450  -0.838 1.00 . A A .  97 ARG HD2  1 1 
       24 36449 1 1  97 ARG HD3  H 14.770 -28.494  -2.498 1.00 . A A .  97 ARG HD3  1 1 
       24 36450 1 1  97 ARG HE   H 15.395 -31.143  -1.757 1.00 . A A .  97 ARG HE   1 1 
       24 36451 1 1  97 ARG HG2  H 17.140 -28.083  -2.618 1.00 . A A .  97 ARG HG2  1 1 
       24 36452 1 1  97 ARG HG3  H 16.818 -29.720  -3.206 1.00 . A A .  97 ARG HG3  1 1 
       24 36453 1 1  97 ARG HH11 H 13.043 -28.676  -0.857 1.00 . A A .  97 ARG HH11 1 1 
       24 36454 1 1  97 ARG HH12 H 11.832 -29.853  -0.447 1.00 . A A .  97 ARG HH12 1 1 
       24 36455 1 1  97 ARG HH21 H 13.800 -32.586  -1.193 1.00 . A A .  97 ARG HH21 1 1 
       24 36456 1 1  97 ARG HH22 H 12.266 -32.034  -0.619 1.00 . A A .  97 ARG HH22 1 1 
       24 36457 1 1  97 ARG N    N 18.684 -27.460  -0.580 1.00 . A A .  97 ARG N    1 1 
       24 36458 1 1  97 ARG NE   N 14.811 -30.356  -1.544 1.00 . A A .  97 ARG NE   1 1 
       24 36459 1 1  97 ARG NH1  N 12.751 -29.636  -0.771 1.00 . A A .  97 ARG NH1  1 1 
       24 36460 1 1  97 ARG NH2  N 13.190 -31.829  -0.961 1.00 . A A .  97 ARG NH2  1 1 
       24 36461 1 1  97 ARG O    O 18.739 -30.471   1.411 1.00 . A A .  97 ARG O    1 1 
       24 36462 1 1  98 SER C    C 21.360 -28.763   3.063 1.00 . A A .  98 SER C    1 1 
       24 36463 1 1  98 SER CA   C 21.336 -29.512   1.748 1.00 . A A .  98 SER CA   1 1 
       24 36464 1 1  98 SER CB   C 22.692 -29.391   1.067 1.00 . A A .  98 SER CB   1 1 
       24 36465 1 1  98 SER H    H 20.530 -28.109   0.383 1.00 . A A .  98 SER H    1 1 
       24 36466 1 1  98 SER HA   H 21.111 -30.561   1.918 1.00 . A A .  98 SER HA   1 1 
       24 36467 1 1  98 SER HB2  H 22.919 -28.338   0.915 1.00 . A A .  98 SER HB2  1 1 
       24 36468 1 1  98 SER HB3  H 23.461 -29.836   1.700 1.00 . A A .  98 SER HB3  1 1 
       24 36469 1 1  98 SER HG   H 22.703 -30.987  -0.046 1.00 . A A .  98 SER HG   1 1 
       24 36470 1 1  98 SER N    N 20.304 -28.935   0.897 1.00 . A A .  98 SER N    1 1 
       24 36471 1 1  98 SER O    O 21.546 -27.552   3.068 1.00 . A A .  98 SER O    1 1 
       24 36472 1 1  98 SER OG   O 22.677 -30.042  -0.192 1.00 . A A .  98 SER OG   1 1 
       24 36473 1 1  99 CYS C    C 19.824 -28.047   5.676 1.00 . A A .  99 CYS C    1 1 
       24 36474 1 1  99 CYS CA   C 21.057 -28.942   5.511 1.00 . A A .  99 CYS CA   1 1 
       24 36475 1 1  99 CYS CB   C 22.347 -28.193   5.889 1.00 . A A .  99 CYS CB   1 1 
       24 36476 1 1  99 CYS H    H 20.983 -30.476   4.051 1.00 . A A .  99 CYS H    1 1 
       24 36477 1 1  99 CYS HA   H 20.947 -29.773   6.194 1.00 . A A .  99 CYS HA   1 1 
       24 36478 1 1  99 CYS HB2  H 22.394 -27.266   5.319 1.00 . A A .  99 CYS HB2  1 1 
       24 36479 1 1  99 CYS HB3  H 22.314 -27.937   6.954 1.00 . A A .  99 CYS HB3  1 1 
       24 36480 1 1  99 CYS HG   H 23.906 -28.874   4.261 1.00 . A A .  99 CYS HG   1 1 
       24 36481 1 1  99 CYS N    N 21.134 -29.492   4.151 1.00 . A A .  99 CYS N    1 1 
       24 36482 1 1  99 CYS O    O 19.031 -27.859   4.758 1.00 . A A .  99 CYS O    1 1 
       24 36483 1 1  99 CYS SG   S 23.849 -29.146   5.564 1.00 . A A .  99 CYS SG   1 1 
       24 36484 1 1 100 LEU C    C 18.762 -25.726   8.377 1.00 . A A . 100 LEU C    1 1 
       24 36485 1 1 100 LEU CA   C 18.454 -26.688   7.233 1.00 . A A . 100 LEU CA   1 1 
       24 36486 1 1 100 LEU CB   C 17.229 -27.580   7.544 1.00 . A A . 100 LEU CB   1 1 
       24 36487 1 1 100 LEU CD1  C 15.506 -26.136   6.311 1.00 . A A . 100 LEU CD1  1 1 
       24 36488 1 1 100 LEU CD2  C 14.765 -27.704   8.147 1.00 . A A . 100 LEU CD2  1 1 
       24 36489 1 1 100 LEU CG   C 15.903 -26.772   7.674 1.00 . A A . 100 LEU CG   1 1 
       24 36490 1 1 100 LEU H    H 20.295 -27.700   7.628 1.00 . A A . 100 LEU H    1 1 
       24 36491 1 1 100 LEU HXT  H 19.512 -25.540  10.007 1.00 . A A . 100 LEU HXT  1 1 
       24 36492 1 1 100 LEU HA   H 18.237 -26.071   6.360 1.00 . A A . 100 LEU HA   1 1 
       24 36493 1 1 100 LEU HB2  H 17.106 -28.335   6.756 1.00 . A A . 100 LEU HB2  1 1 
       24 36494 1 1 100 LEU HB3  H 17.402 -28.101   8.492 1.00 . A A . 100 LEU HB3  1 1 
       24 36495 1 1 100 LEU HD11 H 15.494 -26.884   5.518 1.00 . A A . 100 LEU HD11 1 1 
       24 36496 1 1 100 LEU HD12 H 16.205 -25.335   6.036 1.00 . A A . 100 LEU HD12 1 1 
       24 36497 1 1 100 LEU HD13 H 14.508 -25.699   6.374 1.00 . A A . 100 LEU HD13 1 1 
       24 36498 1 1 100 LEU HD21 H 15.035 -28.185   9.094 1.00 . A A . 100 LEU HD21 1 1 
       24 36499 1 1 100 LEU HD22 H 14.567 -28.496   7.412 1.00 . A A . 100 LEU HD22 1 1 
       24 36500 1 1 100 LEU HD23 H 13.842 -27.145   8.305 1.00 . A A . 100 LEU HD23 1 1 
       24 36501 1 1 100 LEU HG   H 16.040 -25.982   8.419 1.00 . A A . 100 LEU HG   1 1 
       24 36502 1 1 100 LEU N    N 19.623 -27.520   6.893 1.00 . A A . 100 LEU N    1 1 
       24 36503 1 1 100 LEU O    O 18.468 -24.554   8.398 1.00 . A A . 100 LEU O    1 1 
       24 36504 1 1 100 LEU OXT  O 19.425 -26.279   9.358 1.00 . A A . 100 LEU OXT  1 1 
       25 36505 1 1   1 GLY C    C  6.217   4.321  -6.603 1.00 . A A .   1 GLY C    1 1 
       25 36506 1 1   1 GLY CA   C  6.310   5.584  -5.781 1.00 . A A .   1 GLY CA   1 1 
       25 36507 1 1   1 GLY H2   H  5.857   6.269  -3.866 1.00 . A A .   1 GLY H2   1 1 
       25 36508 1 1   1 GLY HA2  H  5.905   6.400  -6.386 1.00 . A A .   1 GLY HA2  1 1 
       25 36509 1 1   1 GLY HA3  H  7.375   5.762  -5.601 1.00 . A A .   1 GLY HA3  1 1 
       25 36510 1 1   1 GLY N    N  5.582   5.491  -4.475 1.00 . A A .   1 GLY N    1 1 
       25 36511 1 1   1 GLY O    O  6.592   4.226  -7.749 1.00 . A A .   1 GLY O    1 1 
       25 36512 1 1   2 SER C    C  6.745   1.281  -6.912 1.00 . A A .   2 SER C    1 1 
       25 36513 1 1   2 SER CA   C  5.453   1.942  -6.414 1.00 . A A .   2 SER CA   1 1 
       25 36514 1 1   2 SER CB   C  4.402   1.957  -7.533 1.00 . A A .   2 SER CB   1 1 
       25 36515 1 1   2 SER H    H  5.418   3.528  -4.954 1.00 . A A .   2 SER H    1 1 
       25 36516 1 1   2 SER HA   H  5.065   1.340  -5.593 1.00 . A A .   2 SER HA   1 1 
       25 36517 1 1   2 SER HB2  H  3.556   2.569  -7.220 1.00 . A A .   2 SER HB2  1 1 
       25 36518 1 1   2 SER HB3  H  4.839   2.387  -8.434 1.00 . A A .   2 SER HB3  1 1 
       25 36519 1 1   2 SER HG   H  4.702   0.126  -8.115 1.00 . A A .   2 SER HG   1 1 
       25 36520 1 1   2 SER N    N  5.684   3.305  -5.905 1.00 . A A .   2 SER N    1 1 
       25 36521 1 1   2 SER O    O  6.719   0.396  -7.768 1.00 . A A .   2 SER O    1 1 
       25 36522 1 1   2 SER OG   O  3.943   0.646  -7.815 1.00 . A A .   2 SER OG   1 1 
       25 36523 1 1   3 MET C    C  9.360  -0.202  -6.060 1.00 . A A .   3 MET C    1 1 
       25 36524 1 1   3 MET CA   C  9.167   1.148  -6.745 1.00 . A A .   3 MET CA   1 1 
       25 36525 1 1   3 MET CB   C 10.290   2.111  -6.349 1.00 . A A .   3 MET CB   1 1 
       25 36526 1 1   3 MET CE   C 12.710   4.222  -7.371 1.00 . A A .   3 MET CE   1 1 
       25 36527 1 1   3 MET CG   C 11.677   1.661  -6.800 1.00 . A A .   3 MET CG   1 1 
       25 36528 1 1   3 MET H    H  7.850   2.424  -5.662 1.00 . A A .   3 MET H    1 1 
       25 36529 1 1   3 MET HA   H  9.188   1.003  -7.826 1.00 . A A .   3 MET HA   1 1 
       25 36530 1 1   3 MET HB2  H 10.079   3.085  -6.788 1.00 . A A .   3 MET HB2  1 1 
       25 36531 1 1   3 MET HB3  H 10.295   2.219  -5.264 1.00 . A A .   3 MET HB3  1 1 
       25 36532 1 1   3 MET HE1  H 12.783   3.894  -8.408 1.00 . A A .   3 MET HE1  1 1 
       25 36533 1 1   3 MET HE2  H 11.724   4.650  -7.193 1.00 . A A .   3 MET HE2  1 1 
       25 36534 1 1   3 MET HE3  H 13.471   4.978  -7.178 1.00 . A A .   3 MET HE3  1 1 
       25 36535 1 1   3 MET HG2  H 11.885   0.679  -6.375 1.00 . A A .   3 MET HG2  1 1 
       25 36536 1 1   3 MET HG3  H 11.694   1.585  -7.887 1.00 . A A .   3 MET HG3  1 1 
       25 36537 1 1   3 MET N    N  7.874   1.707  -6.365 1.00 . A A .   3 MET N    1 1 
       25 36538 1 1   3 MET O    O  9.520  -0.273  -4.842 1.00 . A A .   3 MET O    1 1 
       25 36539 1 1   3 MET SD   S 12.971   2.811  -6.267 1.00 . A A .   3 MET SD   1 1 
       25 36540 1 1   4 LYS C    C 10.128  -3.431  -7.465 1.00 . A A .   4 LYS C    1 1 
       25 36541 1 1   4 LYS CA   C  9.525  -2.623  -6.330 1.00 . A A .   4 LYS CA   1 1 
       25 36542 1 1   4 LYS CB   C  8.185  -3.232  -5.895 1.00 . A A .   4 LYS CB   1 1 
       25 36543 1 1   4 LYS CD   C  6.975  -5.120  -4.767 1.00 . A A .   4 LYS CD   1 1 
       25 36544 1 1   4 LYS CE   C  7.146  -6.367  -3.909 1.00 . A A .   4 LYS CE   1 1 
       25 36545 1 1   4 LYS CG   C  8.329  -4.533  -5.115 1.00 . A A .   4 LYS CG   1 1 
       25 36546 1 1   4 LYS H    H  9.164  -1.164  -7.838 1.00 . A A .   4 LYS H    1 1 
       25 36547 1 1   4 LYS HA   H 10.213  -2.596  -5.483 1.00 . A A .   4 LYS HA   1 1 
       25 36548 1 1   4 LYS HB2  H  7.665  -2.509  -5.266 1.00 . A A .   4 LYS HB2  1 1 
       25 36549 1 1   4 LYS HB3  H  7.579  -3.414  -6.784 1.00 . A A .   4 LYS HB3  1 1 
       25 36550 1 1   4 LYS HD2  H  6.391  -4.380  -4.218 1.00 . A A .   4 LYS HD2  1 1 
       25 36551 1 1   4 LYS HD3  H  6.452  -5.382  -5.687 1.00 . A A .   4 LYS HD3  1 1 
       25 36552 1 1   4 LYS HE2  H  7.801  -7.069  -4.430 1.00 . A A .   4 LYS HE2  1 1 
       25 36553 1 1   4 LYS HE3  H  7.618  -6.088  -2.965 1.00 . A A .   4 LYS HE3  1 1 
       25 36554 1 1   4 LYS HG2  H  8.881  -5.254  -5.716 1.00 . A A .   4 LYS HG2  1 1 
       25 36555 1 1   4 LYS HG3  H  8.882  -4.338  -4.197 1.00 . A A .   4 LYS HG3  1 1 
       25 36556 1 1   4 LYS HZ1  H  5.979  -7.860  -3.068 1.00 . A A .   4 LYS HZ1  1 1 
       25 36557 1 1   4 LYS HZ2  H  5.394  -7.300  -4.504 1.00 . A A .   4 LYS HZ2  1 1 
       25 36558 1 1   4 LYS HZ3  H  5.224  -6.394  -3.135 1.00 . A A .   4 LYS HZ3  1 1 
       25 36559 1 1   4 LYS N    N  9.323  -1.271  -6.842 1.00 . A A .   4 LYS N    1 1 
       25 36560 1 1   4 LYS NZ   N  5.829  -7.033  -3.631 1.00 . A A .   4 LYS NZ   1 1 
       25 36561 1 1   4 LYS O    O  9.758  -3.206  -8.612 1.00 . A A .   4 LYS O    1 1 
       25 36562 1 1   5 TYR C    C 12.612  -4.579  -9.084 1.00 . A A .   5 TYR C    1 1 
       25 36563 1 1   5 TYR CA   C 11.708  -5.246  -8.051 1.00 . A A .   5 TYR CA   1 1 
       25 36564 1 1   5 TYR CB   C 10.716  -6.165  -8.757 1.00 . A A .   5 TYR CB   1 1 
       25 36565 1 1   5 TYR CD1  C 10.731  -7.896  -6.884 1.00 . A A .   5 TYR CD1  1 1 
       25 36566 1 1   5 TYR CD2  C  8.606  -7.288  -7.877 1.00 . A A .   5 TYR CD2  1 1 
       25 36567 1 1   5 TYR CE1  C 10.075  -8.803  -6.019 1.00 . A A .   5 TYR CE1  1 1 
       25 36568 1 1   5 TYR CE2  C  7.944  -8.206  -7.012 1.00 . A A .   5 TYR CE2  1 1 
       25 36569 1 1   5 TYR CG   C 10.006  -7.124  -7.820 1.00 . A A .   5 TYR CG   1 1 
       25 36570 1 1   5 TYR CZ   C  8.690  -8.951  -6.092 1.00 . A A .   5 TYR CZ   1 1 
       25 36571 1 1   5 TYR H    H 11.233  -4.493  -6.163 1.00 . A A .   5 TYR H    1 1 
       25 36572 1 1   5 TYR HA   H 12.360  -5.881  -7.450 1.00 . A A .   5 TYR HA   1 1 
       25 36573 1 1   5 TYR HB2  H  9.978  -5.568  -9.285 1.00 . A A .   5 TYR HB2  1 1 
       25 36574 1 1   5 TYR HB3  H 11.273  -6.735  -9.485 1.00 . A A .   5 TYR HB3  1 1 
       25 36575 1 1   5 TYR HD1  H 11.807  -7.799  -6.824 1.00 . A A .   5 TYR HD1  1 1 
       25 36576 1 1   5 TYR HD2  H  8.031  -6.716  -8.593 1.00 . A A .   5 TYR HD2  1 1 
       25 36577 1 1   5 TYR HE1  H 10.651  -9.377  -5.306 1.00 . A A .   5 TYR HE1  1 1 
       25 36578 1 1   5 TYR HE2  H  6.874  -8.331  -7.070 1.00 . A A .   5 TYR HE2  1 1 
       25 36579 1 1   5 TYR HH   H  8.678 -10.329  -4.710 1.00 . A A .   5 TYR HH   1 1 
       25 36580 1 1   5 TYR N    N 11.014  -4.361  -7.121 1.00 . A A .   5 TYR N    1 1 
       25 36581 1 1   5 TYR O    O 12.560  -3.379  -9.325 1.00 . A A .   5 TYR O    1 1 
       25 36582 1 1   5 TYR OH   O  8.059  -9.827  -5.246 1.00 . A A .   5 TYR OH   1 1 
       25 36583 1 1   6 LEU C    C 13.699  -4.650 -11.976 1.00 . A A .   6 LEU C    1 1 
       25 36584 1 1   6 LEU CA   C 14.424  -4.963 -10.671 1.00 . A A .   6 LEU CA   1 1 
       25 36585 1 1   6 LEU CB   C 15.448  -6.077 -10.923 1.00 . A A .   6 LEU CB   1 1 
       25 36586 1 1   6 LEU CD1  C 17.050  -7.822 -10.116 1.00 . A A .   6 LEU CD1  1 1 
       25 36587 1 1   6 LEU CD2  C 17.209  -5.503  -9.187 1.00 . A A .   6 LEU CD2  1 1 
       25 36588 1 1   6 LEU CG   C 16.258  -6.576  -9.715 1.00 . A A .   6 LEU CG   1 1 
       25 36589 1 1   6 LEU H    H 13.478  -6.386  -9.390 1.00 . A A .   6 LEU H    1 1 
       25 36590 1 1   6 LEU HA   H 14.934  -4.065 -10.319 1.00 . A A .   6 LEU HA   1 1 
       25 36591 1 1   6 LEU HB2  H 14.913  -6.932 -11.333 1.00 . A A .   6 LEU HB2  1 1 
       25 36592 1 1   6 LEU HB3  H 16.149  -5.727 -11.680 1.00 . A A .   6 LEU HB3  1 1 
       25 36593 1 1   6 LEU HD11 H 16.361  -8.591 -10.465 1.00 . A A .   6 LEU HD11 1 1 
       25 36594 1 1   6 LEU HD12 H 17.589  -8.199  -9.248 1.00 . A A .   6 LEU HD12 1 1 
       25 36595 1 1   6 LEU HD13 H 17.755  -7.575 -10.909 1.00 . A A .   6 LEU HD13 1 1 
       25 36596 1 1   6 LEU HD21 H 17.899  -5.195  -9.971 1.00 . A A .   6 LEU HD21 1 1 
       25 36597 1 1   6 LEU HD22 H 17.769  -5.900  -8.340 1.00 . A A .   6 LEU HD22 1 1 
       25 36598 1 1   6 LEU HD23 H 16.635  -4.639  -8.848 1.00 . A A .   6 LEU HD23 1 1 
       25 36599 1 1   6 LEU HG   H 15.570  -6.851  -8.922 1.00 . A A .   6 LEU HG   1 1 
       25 36600 1 1   6 LEU N    N 13.470  -5.404  -9.665 1.00 . A A .   6 LEU N    1 1 
       25 36601 1 1   6 LEU O    O 14.016  -3.678 -12.653 1.00 . A A .   6 LEU O    1 1 
       25 36602 1 1   7 ASN C    C 12.797  -5.381 -14.810 1.00 . A A .   7 ASN C    1 1 
       25 36603 1 1   7 ASN CA   C 11.934  -5.416 -13.548 1.00 . A A .   7 ASN CA   1 1 
       25 36604 1 1   7 ASN CB   C 11.001  -4.205 -13.490 1.00 . A A .   7 ASN CB   1 1 
       25 36605 1 1   7 ASN CG   C 10.113  -4.233 -12.286 1.00 . A A .   7 ASN CG   1 1 
       25 36606 1 1   7 ASN H    H 12.569  -6.301 -11.714 1.00 . A A .   7 ASN H    1 1 
       25 36607 1 1   7 ASN HA   H 11.313  -6.309 -13.599 1.00 . A A .   7 ASN HA   1 1 
       25 36608 1 1   7 ASN HB2  H 11.597  -3.296 -13.468 1.00 . A A .   7 ASN HB2  1 1 
       25 36609 1 1   7 ASN HB3  H 10.378  -4.190 -14.384 1.00 . A A .   7 ASN HB3  1 1 
       25 36610 1 1   7 ASN HD21 H  9.673  -3.221 -10.617 1.00 . A A .   7 ASN HD21 1 1 
       25 36611 1 1   7 ASN HD22 H 10.869  -2.491 -11.660 1.00 . A A .   7 ASN HD22 1 1 
       25 36612 1 1   7 ASN N    N 12.744  -5.514 -12.318 1.00 . A A .   7 ASN N    1 1 
       25 36613 1 1   7 ASN ND2  N 10.216  -3.230 -11.470 1.00 . A A .   7 ASN ND2  1 1 
       25 36614 1 1   7 ASN O    O 12.398  -4.858 -15.850 1.00 . A A .   7 ASN O    1 1 
       25 36615 1 1   7 ASN OD1  O  9.362  -5.175 -12.077 1.00 . A A .   7 ASN OD1  1 1 
       25 36616 1 1   8 VAL C    C 14.513  -7.318 -16.586 1.00 . A A .   8 VAL C    1 1 
       25 36617 1 1   8 VAL CA   C 14.905  -6.072 -15.825 1.00 . A A .   8 VAL CA   1 1 
       25 36618 1 1   8 VAL CB   C 16.373  -6.172 -15.335 1.00 . A A .   8 VAL CB   1 1 
       25 36619 1 1   8 VAL CG1  C 16.808  -4.837 -14.759 1.00 . A A .   8 VAL CG1  1 1 
       25 36620 1 1   8 VAL CG2  C 16.537  -7.288 -14.273 1.00 . A A .   8 VAL CG2  1 1 
       25 36621 1 1   8 VAL H    H 14.232  -6.396 -13.837 1.00 . A A .   8 VAL H    1 1 
       25 36622 1 1   8 VAL HA   H 14.797  -5.208 -16.479 1.00 . A A .   8 VAL HA   1 1 
       25 36623 1 1   8 VAL HB   H 17.013  -6.400 -16.187 1.00 . A A .   8 VAL HB   1 1 
       25 36624 1 1   8 VAL HG11 H 17.853  -4.890 -14.461 1.00 . A A .   8 VAL HG11 1 1 
       25 36625 1 1   8 VAL HG12 H 16.688  -4.064 -15.519 1.00 . A A .   8 VAL HG12 1 1 
       25 36626 1 1   8 VAL HG13 H 16.193  -4.588 -13.895 1.00 . A A .   8 VAL HG13 1 1 
       25 36627 1 1   8 VAL HG21 H 17.527  -7.231 -13.828 1.00 . A A .   8 VAL HG21 1 1 
       25 36628 1 1   8 VAL HG22 H 15.782  -7.188 -13.482 1.00 . A A .   8 VAL HG22 1 1 
       25 36629 1 1   8 VAL HG23 H 16.420  -8.253 -14.755 1.00 . A A .   8 VAL HG23 1 1 
       25 36630 1 1   8 VAL N    N 13.977  -5.966 -14.706 1.00 . A A .   8 VAL N    1 1 
       25 36631 1 1   8 VAL O    O 13.836  -8.177 -16.049 1.00 . A A .   8 VAL O    1 1 
       25 36632 1 1   9 LEU C    C 15.591  -9.607 -18.590 1.00 . A A .   9 LEU C    1 1 
       25 36633 1 1   9 LEU CA   C 14.487  -8.561 -18.643 1.00 . A A .   9 LEU CA   1 1 
       25 36634 1 1   9 LEU CB   C 14.231  -8.106 -20.083 1.00 . A A .   9 LEU CB   1 1 
       25 36635 1 1   9 LEU CD1  C 11.885  -8.373 -20.911 1.00 . A A .   9 LEU CD1  1 1 
       25 36636 1 1   9 LEU CD2  C 12.273  -6.548 -19.268 1.00 . A A .   9 LEU CD2  1 1 
       25 36637 1 1   9 LEU CG   C 12.913  -7.362 -20.404 1.00 . A A .   9 LEU CG   1 1 
       25 36638 1 1   9 LEU H    H 15.439  -6.693 -18.288 1.00 . A A .   9 LEU H    1 1 
       25 36639 1 1   9 LEU HA   H 13.577  -8.987 -18.237 1.00 . A A .   9 LEU HA   1 1 
       25 36640 1 1   9 LEU HB2  H 15.058  -7.458 -20.374 1.00 . A A .   9 LEU HB2  1 1 
       25 36641 1 1   9 LEU HB3  H 14.273  -8.983 -20.727 1.00 . A A .   9 LEU HB3  1 1 
       25 36642 1 1   9 LEU HD11 H 11.693  -9.126 -20.142 1.00 . A A .   9 LEU HD11 1 1 
       25 36643 1 1   9 LEU HD12 H 12.263  -8.856 -21.808 1.00 . A A .   9 LEU HD12 1 1 
       25 36644 1 1   9 LEU HD13 H 10.954  -7.860 -21.151 1.00 . A A .   9 LEU HD13 1 1 
       25 36645 1 1   9 LEU HD21 H 11.989  -7.204 -18.446 1.00 . A A .   9 LEU HD21 1 1 
       25 36646 1 1   9 LEU HD22 H 11.387  -6.034 -19.640 1.00 . A A .   9 LEU HD22 1 1 
       25 36647 1 1   9 LEU HD23 H 12.981  -5.801 -18.907 1.00 . A A .   9 LEU HD23 1 1 
       25 36648 1 1   9 LEU HG   H 13.134  -6.673 -21.205 1.00 . A A .   9 LEU HG   1 1 
       25 36649 1 1   9 LEU N    N 14.888  -7.418 -17.844 1.00 . A A .   9 LEU N    1 1 
       25 36650 1 1   9 LEU O    O 16.674  -9.351 -18.070 1.00 . A A .   9 LEU O    1 1 
       25 36651 1 1  10 ALA C    C 16.034 -12.683 -20.475 1.00 . A A .  10 ALA C    1 1 
       25 36652 1 1  10 ALA CA   C 16.332 -11.824 -19.263 1.00 . A A .  10 ALA CA   1 1 
       25 36653 1 1  10 ALA CB   C 16.362 -12.686 -18.014 1.00 . A A .  10 ALA CB   1 1 
       25 36654 1 1  10 ALA H    H 14.407 -10.961 -19.529 1.00 . A A .  10 ALA H    1 1 
       25 36655 1 1  10 ALA HA   H 17.308 -11.363 -19.397 1.00 . A A .  10 ALA HA   1 1 
       25 36656 1 1  10 ALA HB1  H 16.807 -12.120 -17.201 1.00 . A A .  10 ALA HB1  1 1 
       25 36657 1 1  10 ALA HB2  H 15.346 -12.982 -17.747 1.00 . A A .  10 ALA HB2  1 1 
       25 36658 1 1  10 ALA HB3  H 16.960 -13.579 -18.192 1.00 . A A .  10 ALA HB3  1 1 
       25 36659 1 1  10 ALA N    N 15.330 -10.778 -19.145 1.00 . A A .  10 ALA N    1 1 
       25 36660 1 1  10 ALA O    O 14.935 -12.644 -21.022 1.00 . A A .  10 ALA O    1 1 
       25 36661 1 1  11 LYS C    C 17.409 -15.785 -21.527 1.00 . A A .  11 LYS C    1 1 
       25 36662 1 1  11 LYS CA   C 16.907 -14.419 -21.956 1.00 . A A .  11 LYS CA   1 1 
       25 36663 1 1  11 LYS CB   C 17.755 -13.943 -23.126 1.00 . A A .  11 LYS CB   1 1 
       25 36664 1 1  11 LYS CD   C 18.801 -14.514 -25.312 1.00 . A A .  11 LYS CD   1 1 
       25 36665 1 1  11 LYS CE   C 18.299 -13.391 -26.205 1.00 . A A .  11 LYS CE   1 1 
       25 36666 1 1  11 LYS CG   C 17.780 -14.919 -24.291 1.00 . A A .  11 LYS CG   1 1 
       25 36667 1 1  11 LYS H    H 17.904 -13.438 -20.351 1.00 . A A .  11 LYS H    1 1 
       25 36668 1 1  11 LYS HA   H 15.863 -14.498 -22.268 1.00 . A A .  11 LYS HA   1 1 
       25 36669 1 1  11 LYS HB2  H 17.371 -12.989 -23.468 1.00 . A A .  11 LYS HB2  1 1 
       25 36670 1 1  11 LYS HB3  H 18.776 -13.800 -22.772 1.00 . A A .  11 LYS HB3  1 1 
       25 36671 1 1  11 LYS HD2  H 19.703 -14.190 -24.784 1.00 . A A .  11 LYS HD2  1 1 
       25 36672 1 1  11 LYS HD3  H 19.041 -15.381 -25.926 1.00 . A A .  11 LYS HD3  1 1 
       25 36673 1 1  11 LYS HE2  H 18.056 -12.529 -25.581 1.00 . A A .  11 LYS HE2  1 1 
       25 36674 1 1  11 LYS HE3  H 19.101 -13.111 -26.891 1.00 . A A .  11 LYS HE3  1 1 
       25 36675 1 1  11 LYS HG2  H 18.059 -15.896 -23.922 1.00 . A A .  11 LYS HG2  1 1 
       25 36676 1 1  11 LYS HG3  H 16.788 -14.980 -24.743 1.00 . A A .  11 LYS HG3  1 1 
       25 36677 1 1  11 LYS HZ1  H 16.336 -14.118 -26.365 1.00 . A A .  11 LYS HZ1  1 1 
       25 36678 1 1  11 LYS HZ2  H 17.303 -14.581 -27.617 1.00 . A A .  11 LYS HZ2  1 1 
       25 36679 1 1  11 LYS HZ3  H 16.730 -13.037 -27.549 1.00 . A A .  11 LYS HZ3  1 1 
       25 36680 1 1  11 LYS N    N 17.022 -13.477 -20.857 1.00 . A A .  11 LYS N    1 1 
       25 36681 1 1  11 LYS NZ   N 17.070 -13.814 -27.000 1.00 . A A .  11 LYS NZ   1 1 
       25 36682 1 1  11 LYS O    O 18.486 -15.900 -20.939 1.00 . A A .  11 LYS O    1 1 
       25 36683 1 1  12 ALA C    C 18.187 -18.560 -22.686 1.00 . A A .  12 ALA C    1 1 
       25 36684 1 1  12 ALA CA   C 17.081 -18.187 -21.697 1.00 . A A .  12 ALA CA   1 1 
       25 36685 1 1  12 ALA CB   C 15.888 -19.076 -21.876 1.00 . A A .  12 ALA CB   1 1 
       25 36686 1 1  12 ALA H    H 15.783 -16.642 -22.375 1.00 . A A .  12 ALA H    1 1 
       25 36687 1 1  12 ALA HA   H 17.466 -18.302 -20.692 1.00 . A A .  12 ALA HA   1 1 
       25 36688 1 1  12 ALA HB1  H 16.196 -20.116 -21.858 1.00 . A A .  12 ALA HB1  1 1 
       25 36689 1 1  12 ALA HB2  H 15.182 -18.897 -21.066 1.00 . A A .  12 ALA HB2  1 1 
       25 36690 1 1  12 ALA HB3  H 15.401 -18.858 -22.826 1.00 . A A .  12 ALA HB3  1 1 
       25 36691 1 1  12 ALA N    N 16.668 -16.811 -21.894 1.00 . A A .  12 ALA N    1 1 
       25 36692 1 1  12 ALA O    O 18.045 -18.371 -23.892 1.00 . A A .  12 ALA O    1 1 
       25 36693 1 1  13 LEU C    C 20.340 -20.921 -23.402 1.00 . A A .  13 LEU C    1 1 
       25 36694 1 1  13 LEU CA   C 20.428 -19.453 -23.022 1.00 . A A .  13 LEU CA   1 1 
       25 36695 1 1  13 LEU CB   C 21.744 -19.197 -22.284 1.00 . A A .  13 LEU CB   1 1 
       25 36696 1 1  13 LEU CD1  C 23.299 -17.676 -21.067 1.00 . A A .  13 LEU CD1  1 1 
       25 36697 1 1  13 LEU CD2  C 21.966 -16.770 -23.002 1.00 . A A .  13 LEU CD2  1 1 
       25 36698 1 1  13 LEU CG   C 21.971 -17.752 -21.816 1.00 . A A .  13 LEU CG   1 1 
       25 36699 1 1  13 LEU H    H 19.369 -19.221 -21.168 1.00 . A A .  13 LEU H    1 1 
       25 36700 1 1  13 LEU HA   H 20.411 -18.858 -23.934 1.00 . A A .  13 LEU HA   1 1 
       25 36701 1 1  13 LEU HB2  H 21.777 -19.846 -21.410 1.00 . A A .  13 LEU HB2  1 1 
       25 36702 1 1  13 LEU HB3  H 22.565 -19.479 -22.943 1.00 . A A .  13 LEU HB3  1 1 
       25 36703 1 1  13 LEU HD11 H 24.121 -17.939 -21.735 1.00 . A A .  13 LEU HD11 1 1 
       25 36704 1 1  13 LEU HD12 H 23.283 -18.371 -20.225 1.00 . A A .  13 LEU HD12 1 1 
       25 36705 1 1  13 LEU HD13 H 23.449 -16.670 -20.681 1.00 . A A .  13 LEU HD13 1 1 
       25 36706 1 1  13 LEU HD21 H 22.314 -15.802 -22.669 1.00 . A A .  13 LEU HD21 1 1 
       25 36707 1 1  13 LEU HD22 H 20.947 -16.669 -23.384 1.00 . A A .  13 LEU HD22 1 1 
       25 36708 1 1  13 LEU HD23 H 22.618 -17.142 -23.792 1.00 . A A .  13 LEU HD23 1 1 
       25 36709 1 1  13 LEU HG   H 21.174 -17.471 -21.129 1.00 . A A .  13 LEU HG   1 1 
       25 36710 1 1  13 LEU N    N 19.291 -19.079 -22.176 1.00 . A A .  13 LEU N    1 1 
       25 36711 1 1  13 LEU O    O 20.938 -21.362 -24.378 1.00 . A A .  13 LEU O    1 1 
       25 36712 1 1  14 TYR C    C 17.871 -23.234 -22.348 1.00 . A A .  14 TYR C    1 1 
       25 36713 1 1  14 TYR CA   C 19.300 -23.070 -22.828 1.00 . A A .  14 TYR CA   1 1 
       25 36714 1 1  14 TYR CB   C 20.223 -23.931 -21.979 1.00 . A A .  14 TYR CB   1 1 
       25 36715 1 1  14 TYR CD1  C 22.477 -22.801 -21.605 1.00 . A A .  14 TYR CD1  1 1 
       25 36716 1 1  14 TYR CD2  C 22.335 -24.600 -23.219 1.00 . A A .  14 TYR CD2  1 1 
       25 36717 1 1  14 TYR CE1  C 23.861 -22.661 -21.879 1.00 . A A .  14 TYR CE1  1 1 
       25 36718 1 1  14 TYR CE2  C 23.720 -24.463 -23.495 1.00 . A A .  14 TYR CE2  1 1 
       25 36719 1 1  14 TYR CG   C 21.699 -23.769 -22.278 1.00 . A A .  14 TYR CG   1 1 
       25 36720 1 1  14 TYR CZ   C 24.469 -23.495 -22.822 1.00 . A A .  14 TYR CZ   1 1 
       25 36721 1 1  14 TYR H    H 19.085 -21.213 -21.848 1.00 . A A .  14 TYR H    1 1 
       25 36722 1 1  14 TYR HA   H 19.389 -23.340 -23.879 1.00 . A A .  14 TYR HA   1 1 
       25 36723 1 1  14 TYR HB2  H 20.050 -23.697 -20.932 1.00 . A A .  14 TYR HB2  1 1 
       25 36724 1 1  14 TYR HB3  H 19.953 -24.974 -22.144 1.00 . A A .  14 TYR HB3  1 1 
       25 36725 1 1  14 TYR HD1  H 22.015 -22.156 -20.878 1.00 . A A .  14 TYR HD1  1 1 
       25 36726 1 1  14 TYR HD2  H 21.763 -25.353 -23.736 1.00 . A A .  14 TYR HD2  1 1 
       25 36727 1 1  14 TYR HE1  H 24.444 -21.919 -21.354 1.00 . A A .  14 TYR HE1  1 1 
       25 36728 1 1  14 TYR HE2  H 24.197 -25.110 -24.215 1.00 . A A .  14 TYR HE2  1 1 
       25 36729 1 1  14 TYR HH   H 26.235 -22.706 -22.537 1.00 . A A .  14 TYR HH   1 1 
       25 36730 1 1  14 TYR N    N 19.561 -21.651 -22.624 1.00 . A A .  14 TYR N    1 1 
       25 36731 1 1  14 TYR O    O 17.307 -22.273 -21.843 1.00 . A A .  14 TYR O    1 1 
       25 36732 1 1  14 TYR OH   O 25.807 -23.363 -23.089 1.00 . A A .  14 TYR OH   1 1 
       25 36733 1 1  15 ASP C    C 15.943 -25.180 -20.546 1.00 . A A .  15 ASP C    1 1 
       25 36734 1 1  15 ASP CA   C 15.933 -24.658 -21.986 1.00 . A A .  15 ASP CA   1 1 
       25 36735 1 1  15 ASP CB   C 15.219 -25.658 -22.904 1.00 . A A .  15 ASP CB   1 1 
       25 36736 1 1  15 ASP CG   C 15.788 -27.054 -22.822 1.00 . A A .  15 ASP CG   1 1 
       25 36737 1 1  15 ASP H    H 17.791 -25.206 -22.870 1.00 . A A .  15 ASP H    1 1 
       25 36738 1 1  15 ASP HA   H 15.379 -23.720 -22.005 1.00 . A A .  15 ASP HA   1 1 
       25 36739 1 1  15 ASP HB2  H 14.170 -25.703 -22.625 1.00 . A A .  15 ASP HB2  1 1 
       25 36740 1 1  15 ASP HB3  H 15.290 -25.308 -23.935 1.00 . A A .  15 ASP HB3  1 1 
       25 36741 1 1  15 ASP N    N 17.290 -24.414 -22.475 1.00 . A A .  15 ASP N    1 1 
       25 36742 1 1  15 ASP O    O 17.004 -25.397 -19.962 1.00 . A A .  15 ASP O    1 1 
       25 36743 1 1  15 ASP OD1  O 14.975 -28.000 -22.767 1.00 . A A .  15 ASP OD1  1 1 
       25 36744 1 1  15 ASP OD2  O 17.023 -27.215 -22.902 1.00 . A A .  15 ASP OD2  1 1 
       25 36745 1 1  16 ASN C    C 13.258 -26.565 -18.432 1.00 . A A .  16 ASN C    1 1 
       25 36746 1 1  16 ASN CA   C 14.613 -25.896 -18.612 1.00 . A A .  16 ASN CA   1 1 
       25 36747 1 1  16 ASN CB   C 14.724 -24.782 -17.570 1.00 . A A .  16 ASN CB   1 1 
       25 36748 1 1  16 ASN CG   C 14.776 -25.315 -16.156 1.00 . A A .  16 ASN CG   1 1 
       25 36749 1 1  16 ASN H    H 13.911 -25.132 -20.497 1.00 . A A .  16 ASN H    1 1 
       25 36750 1 1  16 ASN HA   H 15.394 -26.632 -18.433 1.00 . A A .  16 ASN HA   1 1 
       25 36751 1 1  16 ASN HB2  H 15.625 -24.208 -17.762 1.00 . A A .  16 ASN HB2  1 1 
       25 36752 1 1  16 ASN HB3  H 13.860 -24.128 -17.665 1.00 . A A .  16 ASN HB3  1 1 
       25 36753 1 1  16 ASN HD21 H 13.924 -25.153 -14.343 1.00 . A A .  16 ASN HD21 1 1 
       25 36754 1 1  16 ASN HD22 H 13.252 -24.117 -15.594 1.00 . A A .  16 ASN HD22 1 1 
       25 36755 1 1  16 ASN N    N 14.761 -25.358 -19.971 1.00 . A A .  16 ASN N    1 1 
       25 36756 1 1  16 ASN ND2  N 13.920 -24.819 -15.304 1.00 . A A .  16 ASN ND2  1 1 
       25 36757 1 1  16 ASN O    O 12.242 -26.076 -18.926 1.00 . A A .  16 ASN O    1 1 
       25 36758 1 1  16 ASN OD1  O 15.590 -26.177 -15.842 1.00 . A A .  16 ASN OD1  1 1 
       25 36759 1 1  17 VAL C    C 11.826 -28.155 -15.843 1.00 . A A .  17 VAL C    1 1 
       25 36760 1 1  17 VAL CA   C 12.028 -28.358 -17.332 1.00 . A A .  17 VAL CA   1 1 
       25 36761 1 1  17 VAL CB   C 12.149 -29.873 -17.667 1.00 . A A .  17 VAL CB   1 1 
       25 36762 1 1  17 VAL CG1  C 10.858 -30.622 -17.292 1.00 . A A .  17 VAL CG1  1 1 
       25 36763 1 1  17 VAL CG2  C 12.440 -30.065 -19.168 1.00 . A A .  17 VAL CG2  1 1 
       25 36764 1 1  17 VAL H    H 14.090 -27.960 -17.230 1.00 . A A .  17 VAL H    1 1 
       25 36765 1 1  17 VAL HA   H 11.187 -27.932 -17.875 1.00 . A A .  17 VAL HA   1 1 
       25 36766 1 1  17 VAL HB   H 12.976 -30.293 -17.097 1.00 . A A .  17 VAL HB   1 1 
       25 36767 1 1  17 VAL HG11 H 10.685 -30.549 -16.215 1.00 . A A .  17 VAL HG11 1 1 
       25 36768 1 1  17 VAL HG12 H 10.009 -30.194 -17.826 1.00 . A A .  17 VAL HG12 1 1 
       25 36769 1 1  17 VAL HG13 H 10.957 -31.675 -17.559 1.00 . A A .  17 VAL HG13 1 1 
       25 36770 1 1  17 VAL HG21 H 12.480 -31.130 -19.400 1.00 . A A .  17 VAL HG21 1 1 
       25 36771 1 1  17 VAL HG22 H 11.655 -29.596 -19.763 1.00 . A A .  17 VAL HG22 1 1 
       25 36772 1 1  17 VAL HG23 H 13.402 -29.615 -19.421 1.00 . A A .  17 VAL HG23 1 1 
       25 36773 1 1  17 VAL N    N 13.244 -27.638 -17.660 1.00 . A A .  17 VAL N    1 1 
       25 36774 1 1  17 VAL O    O 12.732 -28.386 -15.039 1.00 . A A .  17 VAL O    1 1 
       25 36775 1 1  18 ALA C    C 10.022 -28.718 -13.401 1.00 . A A .  18 ALA C    1 1 
       25 36776 1 1  18 ALA CA   C 10.292 -27.397 -14.118 1.00 . A A .  18 ALA CA   1 1 
       25 36777 1 1  18 ALA CB   C  9.053 -26.509 -14.065 1.00 . A A .  18 ALA CB   1 1 
       25 36778 1 1  18 ALA H    H  9.981 -27.475 -16.213 1.00 . A A .  18 ALA H    1 1 
       25 36779 1 1  18 ALA HA   H 11.120 -26.889 -13.626 1.00 . A A .  18 ALA HA   1 1 
       25 36780 1 1  18 ALA HB1  H  9.283 -25.535 -14.492 1.00 . A A .  18 ALA HB1  1 1 
       25 36781 1 1  18 ALA HB2  H  8.241 -26.974 -14.624 1.00 . A A .  18 ALA HB2  1 1 
       25 36782 1 1  18 ALA HB3  H  8.740 -26.377 -13.028 1.00 . A A .  18 ALA HB3  1 1 
       25 36783 1 1  18 ALA N    N 10.653 -27.658 -15.501 1.00 . A A .  18 ALA N    1 1 
       25 36784 1 1  18 ALA O    O  9.272 -29.555 -13.894 1.00 . A A .  18 ALA O    1 1 
       25 36785 1 1  19 GLU C    C  9.526 -29.797 -10.239 1.00 . A A .  19 GLU C    1 1 
       25 36786 1 1  19 GLU CA   C 10.448 -30.089 -11.421 1.00 . A A .  19 GLU CA   1 1 
       25 36787 1 1  19 GLU CB   C 11.812 -30.546 -10.899 1.00 . A A .  19 GLU CB   1 1 
       25 36788 1 1  19 GLU CD   C 14.188 -31.171 -11.467 1.00 . A A .  19 GLU CD   1 1 
       25 36789 1 1  19 GLU CG   C 12.792 -30.926 -12.004 1.00 . A A .  19 GLU CG   1 1 
       25 36790 1 1  19 GLU H    H 11.256 -28.157 -11.889 1.00 . A A .  19 GLU H    1 1 
       25 36791 1 1  19 GLU HA   H 10.012 -30.884 -12.027 1.00 . A A .  19 GLU HA   1 1 
       25 36792 1 1  19 GLU HB2  H 12.241 -29.733 -10.315 1.00 . A A .  19 GLU HB2  1 1 
       25 36793 1 1  19 GLU HB3  H 11.673 -31.407 -10.245 1.00 . A A .  19 GLU HB3  1 1 
       25 36794 1 1  19 GLU HG2  H 12.431 -31.824 -12.508 1.00 . A A .  19 GLU HG2  1 1 
       25 36795 1 1  19 GLU HG3  H 12.842 -30.115 -12.731 1.00 . A A .  19 GLU HG3  1 1 
       25 36796 1 1  19 GLU N    N 10.619 -28.880 -12.232 1.00 . A A .  19 GLU N    1 1 
       25 36797 1 1  19 GLU O    O  9.252 -30.658  -9.410 1.00 . A A .  19 GLU O    1 1 
       25 36798 1 1  19 GLU OE1  O 14.732 -32.270 -11.671 1.00 . A A .  19 GLU OE1  1 1 
       25 36799 1 1  19 GLU OE2  O 14.778 -30.217 -10.901 1.00 . A A .  19 GLU OE2  1 1 
       25 36800 1 1  20 SER C    C  7.325 -27.024  -9.569 1.00 . A A .  20 SER C    1 1 
       25 36801 1 1  20 SER CA   C  8.255 -28.100  -9.040 1.00 . A A .  20 SER CA   1 1 
       25 36802 1 1  20 SER CB   C  9.146 -27.504  -7.963 1.00 . A A .  20 SER CB   1 1 
       25 36803 1 1  20 SER H    H  9.357 -27.865 -10.819 1.00 . A A .  20 SER H    1 1 
       25 36804 1 1  20 SER HA   H  7.675 -28.931  -8.633 1.00 . A A .  20 SER HA   1 1 
       25 36805 1 1  20 SER HB2  H  9.611 -26.597  -8.348 1.00 . A A .  20 SER HB2  1 1 
       25 36806 1 1  20 SER HB3  H  8.543 -27.254  -7.110 1.00 . A A .  20 SER HB3  1 1 
       25 36807 1 1  20 SER HG   H  9.886 -29.308  -7.876 1.00 . A A .  20 SER HG   1 1 
       25 36808 1 1  20 SER N    N  9.096 -28.549 -10.134 1.00 . A A .  20 SER N    1 1 
       25 36809 1 1  20 SER O    O  7.666 -26.357 -10.541 1.00 . A A .  20 SER O    1 1 
       25 36810 1 1  20 SER OG   O 10.159 -28.422  -7.587 1.00 . A A .  20 SER OG   1 1 
       25 36811 1 1  21 PRO C    C  5.899 -24.326  -9.162 1.00 . A A .  21 PRO C    1 1 
       25 36812 1 1  21 PRO CA   C  5.299 -25.715  -9.390 1.00 . A A .  21 PRO CA   1 1 
       25 36813 1 1  21 PRO CB   C  4.028 -25.917  -8.560 1.00 . A A .  21 PRO CB   1 1 
       25 36814 1 1  21 PRO CD   C  5.599 -27.472  -7.731 1.00 . A A .  21 PRO CD   1 1 
       25 36815 1 1  21 PRO CG   C  4.516 -26.535  -7.297 1.00 . A A .  21 PRO CG   1 1 
       25 36816 1 1  21 PRO HA   H  5.078 -25.846 -10.450 1.00 . A A .  21 PRO HA   1 1 
       25 36817 1 1  21 PRO HB2  H  3.537 -24.964  -8.365 1.00 . A A .  21 PRO HB2  1 1 
       25 36818 1 1  21 PRO HB3  H  3.353 -26.602  -9.074 1.00 . A A .  21 PRO HB3  1 1 
       25 36819 1 1  21 PRO HD2  H  6.342 -27.583  -6.941 1.00 . A A .  21 PRO HD2  1 1 
       25 36820 1 1  21 PRO HD3  H  5.178 -28.440  -8.012 1.00 . A A .  21 PRO HD3  1 1 
       25 36821 1 1  21 PRO HG2  H  4.927 -25.771  -6.637 1.00 . A A .  21 PRO HG2  1 1 
       25 36822 1 1  21 PRO HG3  H  3.718 -27.084  -6.803 1.00 . A A .  21 PRO HG3  1 1 
       25 36823 1 1  21 PRO N    N  6.173 -26.797  -8.912 1.00 . A A .  21 PRO N    1 1 
       25 36824 1 1  21 PRO O    O  5.523 -23.364  -9.820 1.00 . A A .  21 PRO O    1 1 
       25 36825 1 1  22 ASP C    C  8.521 -22.636  -9.085 1.00 . A A .  22 ASP C    1 1 
       25 36826 1 1  22 ASP CA   C  7.563 -22.995  -7.961 1.00 . A A .  22 ASP CA   1 1 
       25 36827 1 1  22 ASP CB   C  8.425 -23.167  -6.704 1.00 . A A .  22 ASP CB   1 1 
       25 36828 1 1  22 ASP CG   C  7.648 -23.700  -5.529 1.00 . A A .  22 ASP CG   1 1 
       25 36829 1 1  22 ASP H    H  7.104 -25.056  -7.702 1.00 . A A .  22 ASP H    1 1 
       25 36830 1 1  22 ASP HA   H  6.844 -22.191  -7.810 1.00 . A A .  22 ASP HA   1 1 
       25 36831 1 1  22 ASP HB2  H  9.228 -23.871  -6.929 1.00 . A A .  22 ASP HB2  1 1 
       25 36832 1 1  22 ASP HB3  H  8.869 -22.207  -6.440 1.00 . A A .  22 ASP HB3  1 1 
       25 36833 1 1  22 ASP N    N  6.859 -24.243  -8.250 1.00 . A A .  22 ASP N    1 1 
       25 36834 1 1  22 ASP O    O  9.031 -21.524  -9.147 1.00 . A A .  22 ASP O    1 1 
       25 36835 1 1  22 ASP OD1  O  7.294 -22.911  -4.632 1.00 . A A .  22 ASP OD1  1 1 
       25 36836 1 1  22 ASP OD2  O  7.456 -24.938  -5.470 1.00 . A A .  22 ASP OD2  1 1 
       25 36837 1 1  23 GLU C    C  9.216 -23.160 -12.298 1.00 . A A .  23 GLU C    1 1 
       25 36838 1 1  23 GLU CA   C  9.848 -23.442 -10.948 1.00 . A A .  23 GLU CA   1 1 
       25 36839 1 1  23 GLU CB   C 10.719 -24.697 -11.018 1.00 . A A .  23 GLU CB   1 1 
       25 36840 1 1  23 GLU CD   C 12.840 -25.766 -11.876 1.00 . A A .  23 GLU CD   1 1 
       25 36841 1 1  23 GLU CG   C 11.981 -24.520 -11.854 1.00 . A A .  23 GLU CG   1 1 
       25 36842 1 1  23 GLU H    H  8.353 -24.500  -9.867 1.00 . A A .  23 GLU H    1 1 
       25 36843 1 1  23 GLU HA   H 10.482 -22.600 -10.682 1.00 . A A .  23 GLU HA   1 1 
       25 36844 1 1  23 GLU HB2  H 11.012 -24.962 -10.007 1.00 . A A .  23 GLU HB2  1 1 
       25 36845 1 1  23 GLU HB3  H 10.130 -25.511 -11.430 1.00 . A A .  23 GLU HB3  1 1 
       25 36846 1 1  23 GLU HG2  H 11.700 -24.272 -12.875 1.00 . A A .  23 GLU HG2  1 1 
       25 36847 1 1  23 GLU HG3  H 12.562 -23.697 -11.440 1.00 . A A .  23 GLU HG3  1 1 
       25 36848 1 1  23 GLU N    N  8.831 -23.609  -9.925 1.00 . A A .  23 GLU N    1 1 
       25 36849 1 1  23 GLU O    O  8.178 -23.708 -12.651 1.00 . A A .  23 GLU O    1 1 
       25 36850 1 1  23 GLU OE1  O 12.401 -26.819 -11.360 1.00 . A A .  23 GLU OE1  1 1 
       25 36851 1 1  23 GLU OE2  O 13.962 -25.702 -12.425 1.00 . A A .  23 GLU OE2  1 1 
       25 36852 1 1  24 LEU C    C 10.089 -22.777 -15.414 1.00 . A A .  24 LEU C    1 1 
       25 36853 1 1  24 LEU CA   C  9.388 -21.934 -14.372 1.00 . A A .  24 LEU CA   1 1 
       25 36854 1 1  24 LEU CB   C  9.676 -20.461 -14.617 1.00 . A A .  24 LEU CB   1 1 
       25 36855 1 1  24 LEU CD1  C  9.326 -18.099 -13.943 1.00 . A A .  24 LEU CD1  1 1 
       25 36856 1 1  24 LEU CD2  C  7.343 -19.524 -14.437 1.00 . A A .  24 LEU CD2  1 1 
       25 36857 1 1  24 LEU CG   C  8.750 -19.502 -13.877 1.00 . A A .  24 LEU CG   1 1 
       25 36858 1 1  24 LEU H    H 10.723 -21.867 -12.720 1.00 . A A .  24 LEU H    1 1 
       25 36859 1 1  24 LEU HA   H  8.318 -22.112 -14.439 1.00 . A A .  24 LEU HA   1 1 
       25 36860 1 1  24 LEU HB2  H 10.677 -20.278 -14.275 1.00 . A A .  24 LEU HB2  1 1 
       25 36861 1 1  24 LEU HB3  H  9.639 -20.247 -15.682 1.00 . A A .  24 LEU HB3  1 1 
       25 36862 1 1  24 LEU HD11 H  8.619 -17.394 -13.511 1.00 . A A .  24 LEU HD11 1 1 
       25 36863 1 1  24 LEU HD12 H  9.526 -17.823 -14.979 1.00 . A A .  24 LEU HD12 1 1 
       25 36864 1 1  24 LEU HD13 H 10.254 -18.063 -13.368 1.00 . A A .  24 LEU HD13 1 1 
       25 36865 1 1  24 LEU HD21 H  6.759 -18.730 -13.973 1.00 . A A .  24 LEU HD21 1 1 
       25 36866 1 1  24 LEU HD22 H  6.881 -20.481 -14.204 1.00 . A A .  24 LEU HD22 1 1 
       25 36867 1 1  24 LEU HD23 H  7.367 -19.376 -15.516 1.00 . A A .  24 LEU HD23 1 1 
       25 36868 1 1  24 LEU HG   H  8.704 -19.811 -12.840 1.00 . A A .  24 LEU HG   1 1 
       25 36869 1 1  24 LEU N    N  9.858 -22.291 -13.054 1.00 . A A .  24 LEU N    1 1 
       25 36870 1 1  24 LEU O    O 11.321 -22.835 -15.482 1.00 . A A .  24 LEU O    1 1 
       25 36871 1 1  25 SER C    C  9.904 -23.116 -18.507 1.00 . A A .  25 SER C    1 1 
       25 36872 1 1  25 SER CA   C  9.797 -24.140 -17.392 1.00 . A A .  25 SER CA   1 1 
       25 36873 1 1  25 SER CB   C  8.833 -25.260 -17.784 1.00 . A A .  25 SER CB   1 1 
       25 36874 1 1  25 SER H    H  8.289 -23.326 -16.137 1.00 . A A .  25 SER H    1 1 
       25 36875 1 1  25 SER HA   H 10.781 -24.553 -17.176 1.00 . A A .  25 SER HA   1 1 
       25 36876 1 1  25 SER HB2  H  9.126 -25.668 -18.752 1.00 . A A .  25 SER HB2  1 1 
       25 36877 1 1  25 SER HB3  H  8.881 -26.049 -17.035 1.00 . A A .  25 SER HB3  1 1 
       25 36878 1 1  25 SER HG   H  6.946 -25.462 -18.232 1.00 . A A .  25 SER HG   1 1 
       25 36879 1 1  25 SER N    N  9.287 -23.408 -16.247 1.00 . A A .  25 SER N    1 1 
       25 36880 1 1  25 SER O    O  9.099 -22.184 -18.572 1.00 . A A .  25 SER O    1 1 
       25 36881 1 1  25 SER OG   O  7.500 -24.775 -17.852 1.00 . A A .  25 SER OG   1 1 
       25 36882 1 1  26 PHE C    C 11.962 -23.042 -21.499 1.00 . A A .  26 PHE C    1 1 
       25 36883 1 1  26 PHE CA   C 11.113 -22.346 -20.469 1.00 . A A .  26 PHE CA   1 1 
       25 36884 1 1  26 PHE CB   C 11.800 -21.052 -20.003 1.00 . A A .  26 PHE CB   1 1 
       25 36885 1 1  26 PHE CD1  C 13.117 -21.313 -17.866 1.00 . A A .  26 PHE CD1  1 1 
       25 36886 1 1  26 PHE CD2  C 14.316 -21.359 -19.963 1.00 . A A .  26 PHE CD2  1 1 
       25 36887 1 1  26 PHE CE1  C 14.339 -21.443 -17.160 1.00 . A A .  26 PHE CE1  1 1 
       25 36888 1 1  26 PHE CE2  C 15.547 -21.476 -19.257 1.00 . A A .  26 PHE CE2  1 1 
       25 36889 1 1  26 PHE CG   C 13.099 -21.262 -19.269 1.00 . A A .  26 PHE CG   1 1 
       25 36890 1 1  26 PHE CZ   C 15.550 -21.508 -17.857 1.00 . A A .  26 PHE CZ   1 1 
       25 36891 1 1  26 PHE H    H 11.540 -24.053 -19.268 1.00 . A A .  26 PHE H    1 1 
       25 36892 1 1  26 PHE HA   H 10.152 -22.090 -20.919 1.00 . A A .  26 PHE HA   1 1 
       25 36893 1 1  26 PHE HB2  H 11.983 -20.418 -20.869 1.00 . A A .  26 PHE HB2  1 1 
       25 36894 1 1  26 PHE HB3  H 11.124 -20.531 -19.338 1.00 . A A .  26 PHE HB3  1 1 
       25 36895 1 1  26 PHE HD1  H 12.189 -21.245 -17.316 1.00 . A A .  26 PHE HD1  1 1 
       25 36896 1 1  26 PHE HD2  H 14.322 -21.322 -21.044 1.00 . A A .  26 PHE HD2  1 1 
       25 36897 1 1  26 PHE HE1  H 14.337 -21.487 -16.086 1.00 . A A .  26 PHE HE1  1 1 
       25 36898 1 1  26 PHE HE2  H 16.477 -21.535 -19.794 1.00 . A A .  26 PHE HE2  1 1 
       25 36899 1 1  26 PHE HZ   H 16.480 -21.587 -17.319 1.00 . A A .  26 PHE HZ   1 1 
       25 36900 1 1  26 PHE N    N 10.901 -23.267 -19.359 1.00 . A A .  26 PHE N    1 1 
       25 36901 1 1  26 PHE O    O 12.578 -24.065 -21.206 1.00 . A A .  26 PHE O    1 1 
       25 36902 1 1  27 ARG C    C 13.943 -22.093 -24.119 1.00 . A A .  27 ARG C    1 1 
       25 36903 1 1  27 ARG CA   C 12.835 -23.057 -23.755 1.00 . A A .  27 ARG CA   1 1 
       25 36904 1 1  27 ARG CB   C 11.978 -23.416 -24.970 1.00 . A A .  27 ARG CB   1 1 
       25 36905 1 1  27 ARG CD   C 11.503 -25.847 -24.368 1.00 . A A .  27 ARG CD   1 1 
       25 36906 1 1  27 ARG CG   C 12.144 -24.879 -25.387 1.00 . A A .  27 ARG CG   1 1 
       25 36907 1 1  27 ARG CZ   C 11.359 -28.054 -25.518 1.00 . A A .  27 ARG CZ   1 1 
       25 36908 1 1  27 ARG H    H 11.480 -21.637 -22.898 1.00 . A A .  27 ARG H    1 1 
       25 36909 1 1  27 ARG HA   H 13.292 -23.959 -23.388 1.00 . A A .  27 ARG HA   1 1 
       25 36910 1 1  27 ARG HB2  H 10.930 -23.234 -24.729 1.00 . A A .  27 ARG HB2  1 1 
       25 36911 1 1  27 ARG HB3  H 12.258 -22.772 -25.805 1.00 . A A .  27 ARG HB3  1 1 
       25 36912 1 1  27 ARG HD2  H 11.822 -25.572 -23.363 1.00 . A A .  27 ARG HD2  1 1 
       25 36913 1 1  27 ARG HD3  H 10.418 -25.764 -24.424 1.00 . A A .  27 ARG HD3  1 1 
       25 36914 1 1  27 ARG HE   H 12.681 -27.600 -24.067 1.00 . A A .  27 ARG HE   1 1 
       25 36915 1 1  27 ARG HG2  H 11.683 -25.028 -26.362 1.00 . A A .  27 ARG HG2  1 1 
       25 36916 1 1  27 ARG HG3  H 13.208 -25.102 -25.464 1.00 . A A .  27 ARG HG3  1 1 
       25 36917 1 1  27 ARG HH11 H  9.963 -26.772 -26.184 1.00 . A A .  27 ARG HH11 1 1 
       25 36918 1 1  27 ARG HH12 H  9.976 -28.343 -26.966 1.00 . A A .  27 ARG HH12 1 1 
       25 36919 1 1  27 ARG HH21 H 12.605 -29.565 -25.088 1.00 . A A .  27 ARG HH21 1 1 
       25 36920 1 1  27 ARG HH22 H 11.453 -29.873 -26.376 1.00 . A A .  27 ARG HH22 1 1 
       25 36921 1 1  27 ARG N    N 12.013 -22.495 -22.699 1.00 . A A .  27 ARG N    1 1 
       25 36922 1 1  27 ARG NE   N 11.911 -27.242 -24.622 1.00 . A A .  27 ARG NE   1 1 
       25 36923 1 1  27 ARG NH1  N 10.355 -27.689 -26.274 1.00 . A A .  27 ARG NH1  1 1 
       25 36924 1 1  27 ARG NH2  N 11.841 -29.254 -25.661 1.00 . A A .  27 ARG NH2  1 1 
       25 36925 1 1  27 ARG O    O 13.905 -20.917 -23.779 1.00 . A A .  27 ARG O    1 1 
       25 36926 1 1  28 LYS C    C 15.650 -20.645 -26.049 1.00 . A A .  28 LYS C    1 1 
       25 36927 1 1  28 LYS CA   C 16.103 -21.812 -25.185 1.00 . A A .  28 LYS CA   1 1 
       25 36928 1 1  28 LYS CB   C 17.088 -22.674 -25.970 1.00 . A A .  28 LYS CB   1 1 
       25 36929 1 1  28 LYS CD   C 19.273 -22.822 -27.120 1.00 . A A .  28 LYS CD   1 1 
       25 36930 1 1  28 LYS CE   C 20.461 -22.055 -27.636 1.00 . A A .  28 LYS CE   1 1 
       25 36931 1 1  28 LYS CG   C 18.285 -21.901 -26.471 1.00 . A A .  28 LYS CG   1 1 
       25 36932 1 1  28 LYS H    H 14.948 -23.596 -25.008 1.00 . A A .  28 LYS H    1 1 
       25 36933 1 1  28 LYS HA   H 16.595 -21.415 -24.296 1.00 . A A .  28 LYS HA   1 1 
       25 36934 1 1  28 LYS HB2  H 17.431 -23.485 -25.329 1.00 . A A .  28 LYS HB2  1 1 
       25 36935 1 1  28 LYS HB3  H 16.572 -23.106 -26.827 1.00 . A A .  28 LYS HB3  1 1 
       25 36936 1 1  28 LYS HD2  H 19.611 -23.557 -26.387 1.00 . A A .  28 LYS HD2  1 1 
       25 36937 1 1  28 LYS HD3  H 18.790 -23.342 -27.949 1.00 . A A .  28 LYS HD3  1 1 
       25 36938 1 1  28 LYS HE2  H 20.117 -21.291 -28.338 1.00 . A A .  28 LYS HE2  1 1 
       25 36939 1 1  28 LYS HE3  H 20.965 -21.573 -26.798 1.00 . A A .  28 LYS HE3  1 1 
       25 36940 1 1  28 LYS HG2  H 17.958 -21.159 -27.199 1.00 . A A .  28 LYS HG2  1 1 
       25 36941 1 1  28 LYS HG3  H 18.760 -21.395 -25.635 1.00 . A A .  28 LYS HG3  1 1 
       25 36942 1 1  28 LYS HZ1  H 21.545 -23.825 -27.746 1.00 . A A .  28 LYS HZ1  1 1 
       25 36943 1 1  28 LYS HZ2  H 22.297 -22.543 -28.473 1.00 . A A .  28 LYS HZ2  1 1 
       25 36944 1 1  28 LYS HZ3  H 21.017 -23.287 -29.205 1.00 . A A .  28 LYS HZ3  1 1 
       25 36945 1 1  28 LYS N    N 14.960 -22.618 -24.777 1.00 . A A .  28 LYS N    1 1 
       25 36946 1 1  28 LYS NZ   N 21.409 -22.993 -28.323 1.00 . A A .  28 LYS NZ   1 1 
       25 36947 1 1  28 LYS O    O 14.948 -20.830 -27.030 1.00 . A A .  28 LYS O    1 1 
       25 36948 1 1  29 GLY C    C 14.640 -17.448 -25.883 1.00 . A A .  29 GLY C    1 1 
       25 36949 1 1  29 GLY CA   C 15.791 -18.259 -26.455 1.00 . A A .  29 GLY CA   1 1 
       25 36950 1 1  29 GLY H    H 16.688 -19.354 -24.871 1.00 . A A .  29 GLY H    1 1 
       25 36951 1 1  29 GLY HA2  H 16.676 -17.626 -26.471 1.00 . A A .  29 GLY HA2  1 1 
       25 36952 1 1  29 GLY HA3  H 15.561 -18.547 -27.481 1.00 . A A .  29 GLY HA3  1 1 
       25 36953 1 1  29 GLY N    N 16.098 -19.452 -25.689 1.00 . A A .  29 GLY N    1 1 
       25 36954 1 1  29 GLY O    O 14.514 -16.265 -26.223 1.00 . A A .  29 GLY O    1 1 
       25 36955 1 1  30 ASP C    C 13.146 -16.150 -23.604 1.00 . A A .  30 ASP C    1 1 
       25 36956 1 1  30 ASP CA   C 12.712 -17.383 -24.362 1.00 . A A .  30 ASP CA   1 1 
       25 36957 1 1  30 ASP CB   C 12.016 -18.305 -23.346 1.00 . A A .  30 ASP CB   1 1 
       25 36958 1 1  30 ASP CG   C 11.198 -19.403 -23.999 1.00 . A A .  30 ASP CG   1 1 
       25 36959 1 1  30 ASP H    H 13.997 -19.012 -24.752 1.00 . A A .  30 ASP H    1 1 
       25 36960 1 1  30 ASP HA   H 11.993 -17.092 -25.127 1.00 . A A .  30 ASP HA   1 1 
       25 36961 1 1  30 ASP HB2  H 12.767 -18.753 -22.696 1.00 . A A .  30 ASP HB2  1 1 
       25 36962 1 1  30 ASP HB3  H 11.346 -17.703 -22.731 1.00 . A A .  30 ASP HB3  1 1 
       25 36963 1 1  30 ASP N    N 13.848 -18.049 -24.999 1.00 . A A .  30 ASP N    1 1 
       25 36964 1 1  30 ASP O    O 14.284 -16.032 -23.150 1.00 . A A .  30 ASP O    1 1 
       25 36965 1 1  30 ASP OD1  O 11.177 -19.507 -25.238 1.00 . A A .  30 ASP OD1  1 1 
       25 36966 1 1  30 ASP OD2  O 10.575 -20.183 -23.243 1.00 . A A .  30 ASP OD2  1 1 
       25 36967 1 1  31 ILE C    C 11.439 -13.936 -21.549 1.00 . A A .  31 ILE C    1 1 
       25 36968 1 1  31 ILE CA   C 12.391 -13.992 -22.743 1.00 . A A .  31 ILE CA   1 1 
       25 36969 1 1  31 ILE CB   C 12.101 -12.813 -23.704 1.00 . A A .  31 ILE CB   1 1 
       25 36970 1 1  31 ILE CD1  C 14.533 -12.557 -24.602 1.00 . A A .  31 ILE CD1  1 1 
       25 36971 1 1  31 ILE CG1  C 13.063 -12.870 -24.911 1.00 . A A .  31 ILE CG1  1 1 
       25 36972 1 1  31 ILE CG2  C 12.186 -11.449 -22.979 1.00 . A A .  31 ILE CG2  1 1 
       25 36973 1 1  31 ILE H    H 11.302 -15.421 -23.864 1.00 . A A .  31 ILE H    1 1 
       25 36974 1 1  31 ILE HA   H 13.415 -13.929 -22.387 1.00 . A A .  31 ILE HA   1 1 
       25 36975 1 1  31 ILE HB   H 11.084 -12.931 -24.082 1.00 . A A .  31 ILE HB   1 1 
       25 36976 1 1  31 ILE HD11 H 15.112 -12.630 -25.517 1.00 . A A .  31 ILE HD11 1 1 
       25 36977 1 1  31 ILE HD12 H 14.628 -11.547 -24.203 1.00 . A A .  31 ILE HD12 1 1 
       25 36978 1 1  31 ILE HD13 H 14.912 -13.272 -23.877 1.00 . A A .  31 ILE HD13 1 1 
       25 36979 1 1  31 ILE HG12 H 13.013 -13.858 -25.365 1.00 . A A .  31 ILE HG12 1 1 
       25 36980 1 1  31 ILE HG13 H 12.710 -12.166 -25.641 1.00 . A A .  31 ILE HG13 1 1 
       25 36981 1 1  31 ILE HG21 H 13.125 -11.371 -22.432 1.00 . A A .  31 ILE HG21 1 1 
       25 36982 1 1  31 ILE HG22 H 12.119 -10.641 -23.709 1.00 . A A .  31 ILE HG22 1 1 
       25 36983 1 1  31 ILE HG23 H 11.355 -11.356 -22.278 1.00 . A A .  31 ILE HG23 1 1 
       25 36984 1 1  31 ILE N    N 12.198 -15.247 -23.452 1.00 . A A .  31 ILE N    1 1 
       25 36985 1 1  31 ILE O    O 10.265 -14.275 -21.669 1.00 . A A .  31 ILE O    1 1 
       25 36986 1 1  32 MET C    C 11.579 -12.146 -18.417 1.00 . A A .  32 MET C    1 1 
       25 36987 1 1  32 MET CA   C 11.159 -13.398 -19.177 1.00 . A A .  32 MET CA   1 1 
       25 36988 1 1  32 MET CB   C 11.347 -14.647 -18.291 1.00 . A A .  32 MET CB   1 1 
       25 36989 1 1  32 MET CE   C 13.096 -17.333 -19.434 1.00 . A A .  32 MET CE   1 1 
       25 36990 1 1  32 MET CG   C 12.802 -14.978 -17.880 1.00 . A A .  32 MET CG   1 1 
       25 36991 1 1  32 MET H    H 12.928 -13.233 -20.363 1.00 . A A .  32 MET H    1 1 
       25 36992 1 1  32 MET HA   H 10.105 -13.307 -19.437 1.00 . A A .  32 MET HA   1 1 
       25 36993 1 1  32 MET HB2  H 10.762 -14.506 -17.383 1.00 . A A .  32 MET HB2  1 1 
       25 36994 1 1  32 MET HB3  H 10.938 -15.503 -18.816 1.00 . A A .  32 MET HB3  1 1 
       25 36995 1 1  32 MET HE1  H 12.036 -17.229 -19.667 1.00 . A A .  32 MET HE1  1 1 
       25 36996 1 1  32 MET HE2  H 13.592 -17.840 -20.259 1.00 . A A .  32 MET HE2  1 1 
       25 36997 1 1  32 MET HE3  H 13.216 -17.922 -18.525 1.00 . A A .  32 MET HE3  1 1 
       25 36998 1 1  32 MET HG2  H 13.280 -14.072 -17.512 1.00 . A A .  32 MET HG2  1 1 
       25 36999 1 1  32 MET HG3  H 12.767 -15.696 -17.061 1.00 . A A .  32 MET HG3  1 1 
       25 37000 1 1  32 MET N    N 11.952 -13.509 -20.403 1.00 . A A .  32 MET N    1 1 
       25 37001 1 1  32 MET O    O 12.694 -11.662 -18.595 1.00 . A A .  32 MET O    1 1 
       25 37002 1 1  32 MET SD   S 13.837 -15.687 -19.203 1.00 . A A .  32 MET SD   1 1 
       25 37003 1 1  33 THR C    C 11.584 -10.942 -15.431 1.00 . A A .  33 THR C    1 1 
       25 37004 1 1  33 THR CA   C 11.027 -10.449 -16.756 1.00 . A A .  33 THR CA   1 1 
       25 37005 1 1  33 THR CB   C  9.771  -9.598 -16.451 1.00 . A A .  33 THR CB   1 1 
       25 37006 1 1  33 THR CG2  C 10.141  -8.276 -15.784 1.00 . A A .  33 THR CG2  1 1 
       25 37007 1 1  33 THR H    H  9.783 -12.041 -17.469 1.00 . A A .  33 THR H    1 1 
       25 37008 1 1  33 THR HA   H 11.767  -9.831 -17.270 1.00 . A A .  33 THR HA   1 1 
       25 37009 1 1  33 THR HB   H  9.100 -10.161 -15.792 1.00 . A A .  33 THR HB   1 1 
       25 37010 1 1  33 THR HG1  H  8.464  -8.603 -17.511 1.00 . A A .  33 THR HG1  1 1 
       25 37011 1 1  33 THR HG21 H 10.606  -8.467 -14.816 1.00 . A A .  33 THR HG21 1 1 
       25 37012 1 1  33 THR HG22 H  9.242  -7.680 -15.633 1.00 . A A .  33 THR HG22 1 1 
       25 37013 1 1  33 THR HG23 H 10.838  -7.724 -16.416 1.00 . A A .  33 THR HG23 1 1 
       25 37014 1 1  33 THR N    N 10.698 -11.619 -17.578 1.00 . A A .  33 THR N    1 1 
       25 37015 1 1  33 THR O    O 10.960 -11.775 -14.787 1.00 . A A .  33 THR O    1 1 
       25 37016 1 1  33 THR OG1  O  9.095  -9.305 -17.677 1.00 . A A .  33 THR OG1  1 1 
       25 37017 1 1  34 VAL C    C 12.907  -9.761 -12.715 1.00 . A A .  34 VAL C    1 1 
       25 37018 1 1  34 VAL CA   C 13.340 -10.782 -13.742 1.00 . A A .  34 VAL CA   1 1 
       25 37019 1 1  34 VAL CB   C 14.883 -10.753 -13.814 1.00 . A A .  34 VAL CB   1 1 
       25 37020 1 1  34 VAL CG1  C 15.506 -11.209 -12.490 1.00 . A A .  34 VAL CG1  1 1 
       25 37021 1 1  34 VAL CG2  C 15.372 -11.622 -14.939 1.00 . A A .  34 VAL CG2  1 1 
       25 37022 1 1  34 VAL H    H 13.199  -9.719 -15.576 1.00 . A A .  34 VAL H    1 1 
       25 37023 1 1  34 VAL HA   H 13.009 -11.775 -13.441 1.00 . A A .  34 VAL HA   1 1 
       25 37024 1 1  34 VAL HB   H 15.195  -9.738 -14.012 1.00 . A A .  34 VAL HB   1 1 
       25 37025 1 1  34 VAL HG11 H 16.589 -11.256 -12.591 1.00 . A A .  34 VAL HG11 1 1 
       25 37026 1 1  34 VAL HG12 H 15.255 -10.499 -11.702 1.00 . A A .  34 VAL HG12 1 1 
       25 37027 1 1  34 VAL HG13 H 15.124 -12.195 -12.221 1.00 . A A .  34 VAL HG13 1 1 
       25 37028 1 1  34 VAL HG21 H 16.456 -11.628 -14.947 1.00 . A A .  34 VAL HG21 1 1 
       25 37029 1 1  34 VAL HG22 H 15.010 -12.638 -14.812 1.00 . A A .  34 VAL HG22 1 1 
       25 37030 1 1  34 VAL HG23 H 15.015 -11.225 -15.890 1.00 . A A .  34 VAL HG23 1 1 
       25 37031 1 1  34 VAL N    N 12.730 -10.429 -15.017 1.00 . A A .  34 VAL N    1 1 
       25 37032 1 1  34 VAL O    O 13.077  -8.553 -12.894 1.00 . A A .  34 VAL O    1 1 
       25 37033 1 1  35 LEU C    C 12.947  -9.265  -9.514 1.00 . A A .  35 LEU C    1 1 
       25 37034 1 1  35 LEU CA   C 11.866  -9.398 -10.570 1.00 . A A .  35 LEU CA   1 1 
       25 37035 1 1  35 LEU CB   C 10.620 -10.013  -9.947 1.00 . A A .  35 LEU CB   1 1 
       25 37036 1 1  35 LEU CD1  C  8.324 -10.912 -10.090 1.00 . A A .  35 LEU CD1  1 1 
       25 37037 1 1  35 LEU CD2  C  8.944  -9.003 -11.575 1.00 . A A .  35 LEU CD2  1 1 
       25 37038 1 1  35 LEU CG   C  9.443 -10.278 -10.892 1.00 . A A .  35 LEU CG   1 1 
       25 37039 1 1  35 LEU H    H 12.228 -11.257 -11.541 1.00 . A A .  35 LEU H    1 1 
       25 37040 1 1  35 LEU HA   H 11.629  -8.412 -10.968 1.00 . A A .  35 LEU HA   1 1 
       25 37041 1 1  35 LEU HB2  H 10.905 -10.962  -9.505 1.00 . A A .  35 LEU HB2  1 1 
       25 37042 1 1  35 LEU HB3  H 10.278  -9.364  -9.152 1.00 . A A .  35 LEU HB3  1 1 
       25 37043 1 1  35 LEU HD11 H  7.593 -11.334 -10.777 1.00 . A A .  35 LEU HD11 1 1 
       25 37044 1 1  35 LEU HD12 H  7.843 -10.159  -9.467 1.00 . A A .  35 LEU HD12 1 1 
       25 37045 1 1  35 LEU HD13 H  8.723 -11.702  -9.446 1.00 . A A .  35 LEU HD13 1 1 
       25 37046 1 1  35 LEU HD21 H  9.710  -8.621 -12.249 1.00 . A A .  35 LEU HD21 1 1 
       25 37047 1 1  35 LEU HD22 H  8.713  -8.244 -10.826 1.00 . A A .  35 LEU HD22 1 1 
       25 37048 1 1  35 LEU HD23 H  8.045  -9.224 -12.152 1.00 . A A .  35 LEU HD23 1 1 
       25 37049 1 1  35 LEU HG   H  9.760 -10.985 -11.660 1.00 . A A .  35 LEU HG   1 1 
       25 37050 1 1  35 LEU N    N 12.335 -10.250 -11.637 1.00 . A A .  35 LEU N    1 1 
       25 37051 1 1  35 LEU O    O 13.199  -8.188  -9.004 1.00 . A A .  35 LEU O    1 1 
       25 37052 1 1  36 GLU C    C 15.588 -11.487  -8.450 1.00 . A A .  36 GLU C    1 1 
       25 37053 1 1  36 GLU CA   C 14.562 -10.417  -8.115 1.00 . A A .  36 GLU CA   1 1 
       25 37054 1 1  36 GLU CB   C 13.857 -10.761  -6.796 1.00 . A A .  36 GLU CB   1 1 
       25 37055 1 1  36 GLU CD   C 14.435  -8.704  -5.485 1.00 . A A .  36 GLU CD   1 1 
       25 37056 1 1  36 GLU CG   C 14.547 -10.217  -5.569 1.00 . A A .  36 GLU CG   1 1 
       25 37057 1 1  36 GLU H    H 13.356 -11.247  -9.657 1.00 . A A .  36 GLU H    1 1 
       25 37058 1 1  36 GLU HA   H 15.053  -9.445  -8.028 1.00 . A A .  36 GLU HA   1 1 
       25 37059 1 1  36 GLU HB2  H 12.846 -10.355  -6.829 1.00 . A A .  36 GLU HB2  1 1 
       25 37060 1 1  36 GLU HB3  H 13.786 -11.846  -6.710 1.00 . A A .  36 GLU HB3  1 1 
       25 37061 1 1  36 GLU HG2  H 14.095 -10.663  -4.683 1.00 . A A .  36 GLU HG2  1 1 
       25 37062 1 1  36 GLU HG3  H 15.597 -10.497  -5.604 1.00 . A A .  36 GLU HG3  1 1 
       25 37063 1 1  36 GLU N    N 13.575 -10.379  -9.184 1.00 . A A .  36 GLU N    1 1 
       25 37064 1 1  36 GLU O    O 15.333 -12.330  -9.303 1.00 . A A .  36 GLU O    1 1 
       25 37065 1 1  36 GLU OE1  O 13.396  -8.205  -4.996 1.00 . A A .  36 GLU OE1  1 1 
       25 37066 1 1  36 GLU OE2  O 15.365  -8.015  -5.959 1.00 . A A .  36 GLU OE2  1 1 
       25 37067 1 1  37 ARG C    C 18.047 -13.084  -6.602 1.00 . A A .  37 ARG C    1 1 
       25 37068 1 1  37 ARG CA   C 17.735 -12.518  -7.963 1.00 . A A .  37 ARG CA   1 1 
       25 37069 1 1  37 ARG CB   C 18.994 -11.933  -8.584 1.00 . A A .  37 ARG CB   1 1 
       25 37070 1 1  37 ARG CD   C 20.096 -10.981 -10.618 1.00 . A A .  37 ARG CD   1 1 
       25 37071 1 1  37 ARG CG   C 18.792 -11.458 -10.014 1.00 . A A .  37 ARG CG   1 1 
       25 37072 1 1  37 ARG CZ   C 21.830  -9.276 -10.089 1.00 . A A .  37 ARG CZ   1 1 
       25 37073 1 1  37 ARG H    H 16.893 -10.793  -7.054 1.00 . A A .  37 ARG H    1 1 
       25 37074 1 1  37 ARG HA   H 17.352 -13.310  -8.598 1.00 . A A .  37 ARG HA   1 1 
       25 37075 1 1  37 ARG HB2  H 19.328 -11.099  -7.968 1.00 . A A .  37 ARG HB2  1 1 
       25 37076 1 1  37 ARG HB3  H 19.765 -12.695  -8.573 1.00 . A A .  37 ARG HB3  1 1 
       25 37077 1 1  37 ARG HD2  H 20.810 -11.807 -10.613 1.00 . A A .  37 ARG HD2  1 1 
       25 37078 1 1  37 ARG HD3  H 19.918 -10.670 -11.647 1.00 . A A .  37 ARG HD3  1 1 
       25 37079 1 1  37 ARG HE   H 20.106  -9.511  -9.084 1.00 . A A .  37 ARG HE   1 1 
       25 37080 1 1  37 ARG HG2  H 18.401 -12.277 -10.613 1.00 . A A .  37 ARG HG2  1 1 
       25 37081 1 1  37 ARG HG3  H 18.073 -10.644 -10.021 1.00 . A A .  37 ARG HG3  1 1 
       25 37082 1 1  37 ARG HH11 H 22.339 -10.426 -11.655 1.00 . A A .  37 ARG HH11 1 1 
       25 37083 1 1  37 ARG HH12 H 23.504  -9.209 -11.205 1.00 . A A .  37 ARG HH12 1 1 
       25 37084 1 1  37 ARG HH21 H 21.628  -7.986  -8.565 1.00 . A A .  37 ARG HH21 1 1 
       25 37085 1 1  37 ARG HH22 H 23.104  -7.851  -9.481 1.00 . A A .  37 ARG HH22 1 1 
       25 37086 1 1  37 ARG N    N 16.725 -11.487  -7.775 1.00 . A A .  37 ARG N    1 1 
       25 37087 1 1  37 ARG NE   N 20.657  -9.852  -9.856 1.00 . A A .  37 ARG NE   1 1 
       25 37088 1 1  37 ARG NH1  N 22.618  -9.662 -11.063 1.00 . A A .  37 ARG NH1  1 1 
       25 37089 1 1  37 ARG NH2  N 22.215  -8.293  -9.325 1.00 . A A .  37 ARG NH2  1 1 
       25 37090 1 1  37 ARG O    O 17.850 -12.405  -5.605 1.00 . A A .  37 ARG O    1 1 
       25 37091 1 1  38 ASP C    C 17.612 -15.091  -4.441 1.00 . A A .  38 ASP C    1 1 
       25 37092 1 1  38 ASP CA   C 18.827 -15.076  -5.375 1.00 . A A .  38 ASP CA   1 1 
       25 37093 1 1  38 ASP CB   C 20.107 -14.503  -4.773 1.00 . A A .  38 ASP CB   1 1 
       25 37094 1 1  38 ASP CG   C 21.228 -14.434  -5.807 1.00 . A A .  38 ASP CG   1 1 
       25 37095 1 1  38 ASP H    H 18.595 -14.823  -7.462 1.00 . A A .  38 ASP H    1 1 
       25 37096 1 1  38 ASP HA   H 19.036 -16.104  -5.666 1.00 . A A .  38 ASP HA   1 1 
       25 37097 1 1  38 ASP HB2  H 19.909 -13.497  -4.403 1.00 . A A .  38 ASP HB2  1 1 
       25 37098 1 1  38 ASP HB3  H 20.424 -15.128  -3.938 1.00 . A A .  38 ASP HB3  1 1 
       25 37099 1 1  38 ASP N    N 18.486 -14.334  -6.594 1.00 . A A .  38 ASP N    1 1 
       25 37100 1 1  38 ASP O    O 17.690 -14.930  -3.220 1.00 . A A .  38 ASP O    1 1 
       25 37101 1 1  38 ASP OD1  O 21.786 -13.333  -6.021 1.00 . A A .  38 ASP OD1  1 1 
       25 37102 1 1  38 ASP OD2  O 21.433 -15.448  -6.527 1.00 . A A .  38 ASP OD2  1 1 
       25 37103 1 1  39 THR C    C 14.991 -16.436  -3.526 1.00 . A A .  39 THR C    1 1 
       25 37104 1 1  39 THR CA   C 15.166 -15.215  -4.416 1.00 . A A .  39 THR CA   1 1 
       25 37105 1 1  39 THR CB   C 14.018 -15.165  -5.462 1.00 . A A .  39 THR CB   1 1 
       25 37106 1 1  39 THR CG2  C 13.927 -16.455  -6.265 1.00 . A A .  39 THR CG2  1 1 
       25 37107 1 1  39 THR H    H 16.485 -15.415  -6.078 1.00 . A A .  39 THR H    1 1 
       25 37108 1 1  39 THR HA   H 15.113 -14.319  -3.798 1.00 . A A .  39 THR HA   1 1 
       25 37109 1 1  39 THR HB   H 14.199 -14.338  -6.147 1.00 . A A .  39 THR HB   1 1 
       25 37110 1 1  39 THR HG1  H 12.086 -14.866  -5.471 1.00 . A A .  39 THR HG1  1 1 
       25 37111 1 1  39 THR HG21 H 13.644 -17.280  -5.614 1.00 . A A .  39 THR HG21 1 1 
       25 37112 1 1  39 THR HG22 H 14.887 -16.675  -6.729 1.00 . A A .  39 THR HG22 1 1 
       25 37113 1 1  39 THR HG23 H 13.176 -16.340  -7.043 1.00 . A A .  39 THR HG23 1 1 
       25 37114 1 1  39 THR N    N 16.462 -15.251  -5.082 1.00 . A A .  39 THR N    1 1 
       25 37115 1 1  39 THR O    O 15.617 -17.464  -3.749 1.00 . A A .  39 THR O    1 1 
       25 37116 1 1  39 THR OG1  O 12.768 -14.952  -4.801 1.00 . A A .  39 THR OG1  1 1 
       25 37117 1 1  40 GLN C    C 15.082 -17.856  -0.766 1.00 . A A .  40 GLN C    1 1 
       25 37118 1 1  40 GLN CA   C 13.843 -17.377  -1.542 1.00 . A A .  40 GLN CA   1 1 
       25 37119 1 1  40 GLN CB   C 13.179 -18.589  -2.231 1.00 . A A .  40 GLN CB   1 1 
       25 37120 1 1  40 GLN CD   C 11.239 -19.543  -3.556 1.00 . A A .  40 GLN CD   1 1 
       25 37121 1 1  40 GLN CG   C 11.880 -18.285  -2.978 1.00 . A A .  40 GLN CG   1 1 
       25 37122 1 1  40 GLN H    H 13.662 -15.423  -2.395 1.00 . A A .  40 GLN H    1 1 
       25 37123 1 1  40 GLN HA   H 13.137 -16.979  -0.814 1.00 . A A .  40 GLN HA   1 1 
       25 37124 1 1  40 GLN HB2  H 13.883 -19.018  -2.936 1.00 . A A .  40 GLN HB2  1 1 
       25 37125 1 1  40 GLN HB3  H 12.967 -19.340  -1.472 1.00 . A A .  40 GLN HB3  1 1 
       25 37126 1 1  40 GLN HE21 H  9.524 -20.249  -4.318 1.00 . A A .  40 GLN HE21 1 1 
       25 37127 1 1  40 GLN HE22 H  9.508 -18.565  -3.852 1.00 . A A .  40 GLN HE22 1 1 
       25 37128 1 1  40 GLN HG2  H 11.178 -17.816  -2.290 1.00 . A A .  40 GLN HG2  1 1 
       25 37129 1 1  40 GLN HG3  H 12.089 -17.593  -3.791 1.00 . A A .  40 GLN HG3  1 1 
       25 37130 1 1  40 GLN N    N 14.142 -16.304  -2.510 1.00 . A A .  40 GLN N    1 1 
       25 37131 1 1  40 GLN NE2  N  9.993 -19.439  -3.941 1.00 . A A .  40 GLN NE2  1 1 
       25 37132 1 1  40 GLN O    O 15.031 -18.883  -0.096 1.00 . A A .  40 GLN O    1 1 
       25 37133 1 1  40 GLN OE1  O 11.860 -20.597  -3.641 1.00 . A A .  40 GLN OE1  1 1 
       25 37134 1 1  41 GLY C    C 18.107 -18.640  -1.003 1.00 . A A .  41 GLY C    1 1 
       25 37135 1 1  41 GLY CA   C 17.421 -17.542  -0.214 1.00 . A A .  41 GLY CA   1 1 
       25 37136 1 1  41 GLY H    H 16.205 -16.293  -1.439 1.00 . A A .  41 GLY H    1 1 
       25 37137 1 1  41 GLY HA2  H 18.091 -16.688  -0.137 1.00 . A A .  41 GLY HA2  1 1 
       25 37138 1 1  41 GLY HA3  H 17.197 -17.911   0.787 1.00 . A A .  41 GLY HA3  1 1 
       25 37139 1 1  41 GLY N    N 16.188 -17.127  -0.866 1.00 . A A .  41 GLY N    1 1 
       25 37140 1 1  41 GLY O    O 18.961 -19.357  -0.483 1.00 . A A .  41 GLY O    1 1 
       25 37141 1 1  42 LEU C    C 19.350 -19.201  -4.016 1.00 . A A .  42 LEU C    1 1 
       25 37142 1 1  42 LEU CA   C 18.278 -19.812  -3.131 1.00 . A A .  42 LEU CA   1 1 
       25 37143 1 1  42 LEU CB   C 17.193 -20.412  -4.018 1.00 . A A .  42 LEU CB   1 1 
       25 37144 1 1  42 LEU CD1  C 15.065 -21.628  -4.434 1.00 . A A .  42 LEU CD1  1 1 
       25 37145 1 1  42 LEU CD2  C 16.561 -22.342  -2.580 1.00 . A A .  42 LEU CD2  1 1 
       25 37146 1 1  42 LEU CG   C 16.040 -21.161  -3.355 1.00 . A A .  42 LEU CG   1 1 
       25 37147 1 1  42 LEU H    H 16.999 -18.183  -2.646 1.00 . A A .  42 LEU H    1 1 
       25 37148 1 1  42 LEU HA   H 18.726 -20.599  -2.526 1.00 . A A .  42 LEU HA   1 1 
       25 37149 1 1  42 LEU HB2  H 16.765 -19.607  -4.609 1.00 . A A .  42 LEU HB2  1 1 
       25 37150 1 1  42 LEU HB3  H 17.677 -21.101  -4.696 1.00 . A A .  42 LEU HB3  1 1 
       25 37151 1 1  42 LEU HD11 H 14.689 -20.759  -4.980 1.00 . A A .  42 LEU HD11 1 1 
       25 37152 1 1  42 LEU HD12 H 14.224 -22.138  -3.970 1.00 . A A .  42 LEU HD12 1 1 
       25 37153 1 1  42 LEU HD13 H 15.570 -22.300  -5.128 1.00 . A A .  42 LEU HD13 1 1 
       25 37154 1 1  42 LEU HD21 H 15.744 -23.013  -2.330 1.00 . A A .  42 LEU HD21 1 1 
       25 37155 1 1  42 LEU HD22 H 17.025 -21.990  -1.658 1.00 . A A .  42 LEU HD22 1 1 
       25 37156 1 1  42 LEU HD23 H 17.302 -22.873  -3.172 1.00 . A A .  42 LEU HD23 1 1 
       25 37157 1 1  42 LEU HG   H 15.524 -20.492  -2.676 1.00 . A A .  42 LEU HG   1 1 
       25 37158 1 1  42 LEU N    N 17.713 -18.794  -2.259 1.00 . A A .  42 LEU N    1 1 
       25 37159 1 1  42 LEU O    O 19.065 -18.365  -4.871 1.00 . A A .  42 LEU O    1 1 
       25 37160 1 1  43 ASP C    C 21.563 -19.461  -6.050 1.00 . A A .  43 ASP C    1 1 
       25 37161 1 1  43 ASP CA   C 21.722 -19.121  -4.568 1.00 . A A .  43 ASP CA   1 1 
       25 37162 1 1  43 ASP CB   C 23.010 -19.742  -4.007 1.00 . A A .  43 ASP CB   1 1 
       25 37163 1 1  43 ASP CG   C 24.275 -19.028  -4.478 1.00 . A A .  43 ASP CG   1 1 
       25 37164 1 1  43 ASP H    H 20.752 -20.339  -3.119 1.00 . A A .  43 ASP H    1 1 
       25 37165 1 1  43 ASP HA   H 21.765 -18.036  -4.454 1.00 . A A .  43 ASP HA   1 1 
       25 37166 1 1  43 ASP HB2  H 22.972 -19.694  -2.918 1.00 . A A .  43 ASP HB2  1 1 
       25 37167 1 1  43 ASP HB3  H 23.059 -20.790  -4.304 1.00 . A A .  43 ASP HB3  1 1 
       25 37168 1 1  43 ASP N    N 20.581 -19.635  -3.814 1.00 . A A .  43 ASP N    1 1 
       25 37169 1 1  43 ASP O    O 21.307 -20.615  -6.414 1.00 . A A .  43 ASP O    1 1 
       25 37170 1 1  43 ASP OD1  O 25.311 -19.188  -3.801 1.00 . A A .  43 ASP OD1  1 1 
       25 37171 1 1  43 ASP OD2  O 24.247 -18.336  -5.515 1.00 . A A .  43 ASP OD2  1 1 
       25 37172 1 1  44 GLY C    C 20.215 -18.804  -8.913 1.00 . A A .  44 GLY C    1 1 
       25 37173 1 1  44 GLY CA   C 21.610 -18.670  -8.337 1.00 . A A .  44 GLY CA   1 1 
       25 37174 1 1  44 GLY H    H 21.861 -17.508  -6.559 1.00 . A A .  44 GLY H    1 1 
       25 37175 1 1  44 GLY HA2  H 22.104 -17.833  -8.828 1.00 . A A .  44 GLY HA2  1 1 
       25 37176 1 1  44 GLY HA3  H 22.166 -19.577  -8.573 1.00 . A A .  44 GLY HA3  1 1 
       25 37177 1 1  44 GLY N    N 21.676 -18.453  -6.904 1.00 . A A .  44 GLY N    1 1 
       25 37178 1 1  44 GLY O    O 20.074 -18.973 -10.128 1.00 . A A .  44 GLY O    1 1 
       25 37179 1 1  45 TRP C    C 17.217 -17.409  -8.669 1.00 . A A .  45 TRP C    1 1 
       25 37180 1 1  45 TRP CA   C 17.808 -18.799  -8.593 1.00 . A A .  45 TRP CA   1 1 
       25 37181 1 1  45 TRP CB   C 16.955 -19.666  -7.689 1.00 . A A .  45 TRP CB   1 1 
       25 37182 1 1  45 TRP CD1  C 18.211 -21.790  -7.068 1.00 . A A .  45 TRP CD1  1 1 
       25 37183 1 1  45 TRP CD2  C 16.781 -22.050  -8.745 1.00 . A A .  45 TRP CD2  1 1 
       25 37184 1 1  45 TRP CE2  C 17.418 -23.295  -8.487 1.00 . A A .  45 TRP CE2  1 1 
       25 37185 1 1  45 TRP CE3  C 15.828 -21.975  -9.778 1.00 . A A .  45 TRP CE3  1 1 
       25 37186 1 1  45 TRP CG   C 17.311 -21.101  -7.806 1.00 . A A .  45 TRP CG   1 1 
       25 37187 1 1  45 TRP CH2  C 16.177 -24.367 -10.237 1.00 . A A .  45 TRP CH2  1 1 
       25 37188 1 1  45 TRP CZ2  C 17.126 -24.454  -9.232 1.00 . A A .  45 TRP CZ2  1 1 
       25 37189 1 1  45 TRP CZ3  C 15.523 -23.139 -10.519 1.00 . A A .  45 TRP CZ3  1 1 
       25 37190 1 1  45 TRP H    H 19.329 -18.597  -7.088 1.00 . A A .  45 TRP H    1 1 
       25 37191 1 1  45 TRP HA   H 17.811 -19.232  -9.591 1.00 . A A .  45 TRP HA   1 1 
       25 37192 1 1  45 TRP HB2  H 17.089 -19.339  -6.664 1.00 . A A .  45 TRP HB2  1 1 
       25 37193 1 1  45 TRP HB3  H 15.909 -19.540  -7.964 1.00 . A A .  45 TRP HB3  1 1 
       25 37194 1 1  45 TRP HD1  H 18.803 -21.354  -6.268 1.00 . A A .  45 TRP HD1  1 1 
       25 37195 1 1  45 TRP HE1  H 18.910 -23.771  -7.015 1.00 . A A .  45 TRP HE1  1 1 
       25 37196 1 1  45 TRP HE3  H 15.336 -21.042  -9.995 1.00 . A A .  45 TRP HE3  1 1 
       25 37197 1 1  45 TRP HH2  H 15.926 -25.242 -10.814 1.00 . A A .  45 TRP HH2  1 1 
       25 37198 1 1  45 TRP HZ2  H 17.619 -25.385  -9.013 1.00 . A A .  45 TRP HZ2  1 1 
       25 37199 1 1  45 TRP HZ3  H 14.784 -23.095 -11.307 1.00 . A A .  45 TRP HZ3  1 1 
       25 37200 1 1  45 TRP N    N 19.180 -18.728  -8.090 1.00 . A A .  45 TRP N    1 1 
       25 37201 1 1  45 TRP NE1  N 18.284 -23.092  -7.448 1.00 . A A .  45 TRP NE1  1 1 
       25 37202 1 1  45 TRP O    O 17.295 -16.643  -7.723 1.00 . A A .  45 TRP O    1 1 
       25 37203 1 1  46 TRP C    C 14.606 -15.747 -10.061 1.00 . A A .  46 TRP C    1 1 
       25 37204 1 1  46 TRP CA   C 16.123 -15.712  -9.998 1.00 . A A .  46 TRP CA   1 1 
       25 37205 1 1  46 TRP CB   C 16.721 -15.113 -11.274 1.00 . A A .  46 TRP CB   1 1 
       25 37206 1 1  46 TRP CD1  C 19.073 -15.210 -10.173 1.00 . A A .  46 TRP CD1  1 1 
       25 37207 1 1  46 TRP CD2  C 19.131 -14.825 -12.364 1.00 . A A .  46 TRP CD2  1 1 
       25 37208 1 1  46 TRP CE2  C 20.469 -14.865 -11.862 1.00 . A A .  46 TRP CE2  1 1 
       25 37209 1 1  46 TRP CE3  C 18.933 -14.597 -13.740 1.00 . A A .  46 TRP CE3  1 1 
       25 37210 1 1  46 TRP CG   C 18.248 -15.050 -11.249 1.00 . A A .  46 TRP CG   1 1 
       25 37211 1 1  46 TRP CH2  C 21.382 -14.472 -14.045 1.00 . A A .  46 TRP CH2  1 1 
       25 37212 1 1  46 TRP CZ2  C 21.593 -14.692 -12.693 1.00 . A A .  46 TRP CZ2  1 1 
       25 37213 1 1  46 TRP CZ3  C 20.064 -14.425 -14.583 1.00 . A A .  46 TRP CZ3  1 1 
       25 37214 1 1  46 TRP H    H 16.585 -17.725 -10.574 1.00 . A A .  46 TRP H    1 1 
       25 37215 1 1  46 TRP HA   H 16.415 -15.090  -9.157 1.00 . A A .  46 TRP HA   1 1 
       25 37216 1 1  46 TRP HB2  H 16.413 -15.724 -12.122 1.00 . A A .  46 TRP HB2  1 1 
       25 37217 1 1  46 TRP HB3  H 16.328 -14.106 -11.410 1.00 . A A .  46 TRP HB3  1 1 
       25 37218 1 1  46 TRP HD1  H 18.727 -15.407  -9.168 1.00 . A A .  46 TRP HD1  1 1 
       25 37219 1 1  46 TRP HE1  H 21.153 -15.200  -9.860 1.00 . A A .  46 TRP HE1  1 1 
       25 37220 1 1  46 TRP HE3  H 17.934 -14.548 -14.144 1.00 . A A .  46 TRP HE3  1 1 
       25 37221 1 1  46 TRP HH2  H 22.229 -14.331 -14.702 1.00 . A A .  46 TRP HH2  1 1 
       25 37222 1 1  46 TRP HZ2  H 22.594 -14.735 -12.287 1.00 . A A .  46 TRP HZ2  1 1 
       25 37223 1 1  46 TRP HZ3  H 19.922 -14.241 -15.639 1.00 . A A .  46 TRP HZ3  1 1 
       25 37224 1 1  46 TRP N    N 16.640 -17.062  -9.803 1.00 . A A .  46 TRP N    1 1 
       25 37225 1 1  46 TRP NE1  N 20.384 -15.103 -10.518 1.00 . A A .  46 TRP NE1  1 1 
       25 37226 1 1  46 TRP O    O 14.032 -16.669 -10.633 1.00 . A A .  46 TRP O    1 1 
       25 37227 1 1  47 LEU C    C 12.142 -14.062 -10.786 1.00 . A A .  47 LEU C    1 1 
       25 37228 1 1  47 LEU CA   C 12.507 -14.661  -9.446 1.00 . A A .  47 LEU CA   1 1 
       25 37229 1 1  47 LEU CB   C 12.021 -13.718  -8.328 1.00 . A A .  47 LEU CB   1 1 
       25 37230 1 1  47 LEU CD1  C 10.232 -12.605  -6.961 1.00 . A A .  47 LEU CD1  1 1 
       25 37231 1 1  47 LEU CD2  C  9.545 -14.120  -8.832 1.00 . A A .  47 LEU CD2  1 1 
       25 37232 1 1  47 LEU CG   C 10.584 -13.852  -7.778 1.00 . A A .  47 LEU CG   1 1 
       25 37233 1 1  47 LEU H    H 14.495 -14.011  -9.010 1.00 . A A .  47 LEU H    1 1 
       25 37234 1 1  47 LEU HA   H 12.061 -15.649  -9.335 1.00 . A A .  47 LEU HA   1 1 
       25 37235 1 1  47 LEU HB2  H 12.694 -13.829  -7.490 1.00 . A A .  47 LEU HB2  1 1 
       25 37236 1 1  47 LEU HB3  H 12.138 -12.700  -8.684 1.00 . A A .  47 LEU HB3  1 1 
       25 37237 1 1  47 LEU HD11 H 10.214 -11.728  -7.604 1.00 . A A .  47 LEU HD11 1 1 
       25 37238 1 1  47 LEU HD12 H 10.975 -12.460  -6.176 1.00 . A A .  47 LEU HD12 1 1 
       25 37239 1 1  47 LEU HD13 H  9.252 -12.734  -6.502 1.00 . A A .  47 LEU HD13 1 1 
       25 37240 1 1  47 LEU HD21 H  9.615 -15.159  -9.141 1.00 . A A .  47 LEU HD21 1 1 
       25 37241 1 1  47 LEU HD22 H  9.715 -13.481  -9.694 1.00 . A A .  47 LEU HD22 1 1 
       25 37242 1 1  47 LEU HD23 H  8.551 -13.940  -8.429 1.00 . A A .  47 LEU HD23 1 1 
       25 37243 1 1  47 LEU HG   H 10.556 -14.682  -7.110 1.00 . A A .  47 LEU HG   1 1 
       25 37244 1 1  47 LEU N    N 13.963 -14.764  -9.446 1.00 . A A .  47 LEU N    1 1 
       25 37245 1 1  47 LEU O    O 12.573 -12.955 -11.094 1.00 . A A .  47 LEU O    1 1 
       25 37246 1 1  48 CYS C    C  9.433 -14.374 -13.058 1.00 . A A .  48 CYS C    1 1 
       25 37247 1 1  48 CYS CA   C 10.926 -14.239 -12.863 1.00 . A A .  48 CYS CA   1 1 
       25 37248 1 1  48 CYS CB   C 11.658 -14.967 -13.987 1.00 . A A .  48 CYS CB   1 1 
       25 37249 1 1  48 CYS H    H 11.010 -15.673 -11.279 1.00 . A A .  48 CYS H    1 1 
       25 37250 1 1  48 CYS HA   H 11.178 -13.184 -12.918 1.00 . A A .  48 CYS HA   1 1 
       25 37251 1 1  48 CYS HB2  H 11.513 -16.041 -13.869 1.00 . A A .  48 CYS HB2  1 1 
       25 37252 1 1  48 CYS HB3  H 11.235 -14.658 -14.942 1.00 . A A .  48 CYS HB3  1 1 
       25 37253 1 1  48 CYS HG   H 13.752 -15.546 -14.874 1.00 . A A .  48 CYS HG   1 1 
       25 37254 1 1  48 CYS N    N 11.349 -14.760 -11.575 1.00 . A A .  48 CYS N    1 1 
       25 37255 1 1  48 CYS O    O  8.776 -15.158 -12.380 1.00 . A A .  48 CYS O    1 1 
       25 37256 1 1  48 CYS SG   S 13.414 -14.602 -13.995 1.00 . A A .  48 CYS SG   1 1 
       25 37257 1 1  49 SER C    C  7.562 -14.162 -15.922 1.00 . A A .  49 SER C    1 1 
       25 37258 1 1  49 SER CA   C  7.537 -13.741 -14.457 1.00 . A A .  49 SER CA   1 1 
       25 37259 1 1  49 SER CB   C  6.805 -12.410 -14.283 1.00 . A A .  49 SER CB   1 1 
       25 37260 1 1  49 SER H    H  9.534 -12.997 -14.542 1.00 . A A .  49 SER H    1 1 
       25 37261 1 1  49 SER HA   H  7.033 -14.505 -13.873 1.00 . A A .  49 SER HA   1 1 
       25 37262 1 1  49 SER HB2  H  6.877 -12.099 -13.241 1.00 . A A .  49 SER HB2  1 1 
       25 37263 1 1  49 SER HB3  H  7.272 -11.656 -14.911 1.00 . A A .  49 SER HB3  1 1 
       25 37264 1 1  49 SER HG   H  4.980 -11.733 -14.383 1.00 . A A .  49 SER HG   1 1 
       25 37265 1 1  49 SER N    N  8.923 -13.634 -14.029 1.00 . A A .  49 SER N    1 1 
       25 37266 1 1  49 SER O    O  8.239 -13.537 -16.748 1.00 . A A .  49 SER O    1 1 
       25 37267 1 1  49 SER OG   O  5.438 -12.539 -14.638 1.00 . A A .  49 SER OG   1 1 
       25 37268 1 1  50 LEU C    C  5.546 -16.590 -17.711 1.00 . A A .  50 LEU C    1 1 
       25 37269 1 1  50 LEU CA   C  6.870 -15.859 -17.545 1.00 . A A .  50 LEU CA   1 1 
       25 37270 1 1  50 LEU CB   C  8.020 -16.863 -17.652 1.00 . A A .  50 LEU CB   1 1 
       25 37271 1 1  50 LEU CD1  C  8.401 -16.845 -20.178 1.00 . A A .  50 LEU CD1  1 1 
       25 37272 1 1  50 LEU CD2  C  9.173 -18.729 -18.757 1.00 . A A .  50 LEU CD2  1 1 
       25 37273 1 1  50 LEU CG   C  8.105 -17.695 -18.941 1.00 . A A .  50 LEU CG   1 1 
       25 37274 1 1  50 LEU H    H  6.358 -15.737 -15.486 1.00 . A A .  50 LEU H    1 1 
       25 37275 1 1  50 LEU HA   H  6.973 -15.091 -18.312 1.00 . A A .  50 LEU HA   1 1 
       25 37276 1 1  50 LEU HB2  H  8.957 -16.325 -17.529 1.00 . A A .  50 LEU HB2  1 1 
       25 37277 1 1  50 LEU HB3  H  7.925 -17.557 -16.820 1.00 . A A .  50 LEU HB3  1 1 
       25 37278 1 1  50 LEU HD11 H  8.453 -17.490 -21.058 1.00 . A A .  50 LEU HD11 1 1 
       25 37279 1 1  50 LEU HD12 H  9.352 -16.331 -20.060 1.00 . A A .  50 LEU HD12 1 1 
       25 37280 1 1  50 LEU HD13 H  7.614 -16.110 -20.326 1.00 . A A .  50 LEU HD13 1 1 
       25 37281 1 1  50 LEU HD21 H  9.233 -19.350 -19.652 1.00 . A A .  50 LEU HD21 1 1 
       25 37282 1 1  50 LEU HD22 H  8.927 -19.364 -17.905 1.00 . A A .  50 LEU HD22 1 1 
       25 37283 1 1  50 LEU HD23 H 10.135 -18.247 -18.584 1.00 . A A .  50 LEU HD23 1 1 
       25 37284 1 1  50 LEU HG   H  7.158 -18.208 -19.091 1.00 . A A .  50 LEU HG   1 1 
       25 37285 1 1  50 LEU N    N  6.884 -15.260 -16.217 1.00 . A A .  50 LEU N    1 1 
       25 37286 1 1  50 LEU O    O  5.052 -17.185 -16.761 1.00 . A A .  50 LEU O    1 1 
       25 37287 1 1  51 HIS C    C  2.567 -16.809 -18.303 1.00 . A A .  51 HIS C    1 1 
       25 37288 1 1  51 HIS CA   C  3.722 -17.241 -19.228 1.00 . A A .  51 HIS CA   1 1 
       25 37289 1 1  51 HIS CB   C  3.942 -18.766 -19.146 1.00 . A A .  51 HIS CB   1 1 
       25 37290 1 1  51 HIS CD2  C  4.843 -20.053 -21.211 1.00 . A A .  51 HIS CD2  1 1 
       25 37291 1 1  51 HIS CE1  C  3.018 -20.282 -22.308 1.00 . A A .  51 HIS CE1  1 1 
       25 37292 1 1  51 HIS CG   C  3.870 -19.457 -20.468 1.00 . A A .  51 HIS CG   1 1 
       25 37293 1 1  51 HIS H    H  5.431 -16.028 -19.652 1.00 . A A .  51 HIS H    1 1 
       25 37294 1 1  51 HIS HA   H  3.444 -16.995 -20.253 1.00 . A A .  51 HIS HA   1 1 
       25 37295 1 1  51 HIS HB2  H  4.925 -18.957 -18.717 1.00 . A A .  51 HIS HB2  1 1 
       25 37296 1 1  51 HIS HB3  H  3.203 -19.205 -18.486 1.00 . A A .  51 HIS HB3  1 1 
       25 37297 1 1  51 HIS HD1  H  1.797 -19.293 -20.933 1.00 . A A .  51 HIS HD1  1 1 
       25 37298 1 1  51 HIS HD2  H  5.888 -20.110 -20.936 1.00 . A A .  51 HIS HD2  1 1 
       25 37299 1 1  51 HIS HE1  H  2.300 -20.549 -23.073 1.00 . A A .  51 HIS HE1  1 1 
       25 37300 1 1  51 HIS N    N  4.979 -16.544 -18.912 1.00 . A A .  51 HIS N    1 1 
       25 37301 1 1  51 HIS ND1  N  2.716 -19.623 -21.193 1.00 . A A .  51 HIS ND1  1 1 
       25 37302 1 1  51 HIS NE2  N  4.300 -20.577 -22.365 1.00 . A A .  51 HIS NE2  1 1 
       25 37303 1 1  51 HIS O    O  1.610 -17.548 -18.089 1.00 . A A .  51 HIS O    1 1 
       25 37304 1 1  52 GLY C    C  1.682 -15.488 -15.482 1.00 . A A .  52 GLY C    1 1 
       25 37305 1 1  52 GLY CA   C  1.601 -15.052 -16.936 1.00 . A A .  52 GLY CA   1 1 
       25 37306 1 1  52 GLY H    H  3.446 -15.007 -17.996 1.00 . A A .  52 GLY H    1 1 
       25 37307 1 1  52 GLY HA2  H  1.647 -13.964 -16.969 1.00 . A A .  52 GLY HA2  1 1 
       25 37308 1 1  52 GLY HA3  H  0.633 -15.363 -17.330 1.00 . A A .  52 GLY HA3  1 1 
       25 37309 1 1  52 GLY N    N  2.648 -15.586 -17.794 1.00 . A A .  52 GLY N    1 1 
       25 37310 1 1  52 GLY O    O  0.802 -15.151 -14.698 1.00 . A A .  52 GLY O    1 1 
       25 37311 1 1  53 ARG C    C  4.293 -16.347 -13.245 1.00 . A A .  53 ARG C    1 1 
       25 37312 1 1  53 ARG CA   C  2.889 -16.677 -13.721 1.00 . A A .  53 ARG CA   1 1 
       25 37313 1 1  53 ARG CB   C  2.613 -18.186 -13.606 1.00 . A A .  53 ARG CB   1 1 
       25 37314 1 1  53 ARG CD   C  3.394 -20.553 -14.039 1.00 . A A .  53 ARG CD   1 1 
       25 37315 1 1  53 ARG CG   C  3.780 -19.081 -14.018 1.00 . A A .  53 ARG CG   1 1 
       25 37316 1 1  53 ARG CZ   C  3.224 -21.314 -16.406 1.00 . A A .  53 ARG CZ   1 1 
       25 37317 1 1  53 ARG H    H  3.444 -16.473 -15.778 1.00 . A A .  53 ARG H    1 1 
       25 37318 1 1  53 ARG HA   H  2.174 -16.145 -13.092 1.00 . A A .  53 ARG HA   1 1 
       25 37319 1 1  53 ARG HB2  H  2.368 -18.410 -12.568 1.00 . A A .  53 ARG HB2  1 1 
       25 37320 1 1  53 ARG HB3  H  1.746 -18.426 -14.220 1.00 . A A .  53 ARG HB3  1 1 
       25 37321 1 1  53 ARG HD2  H  4.298 -21.158 -13.971 1.00 . A A .  53 ARG HD2  1 1 
       25 37322 1 1  53 ARG HD3  H  2.769 -20.767 -13.171 1.00 . A A .  53 ARG HD3  1 1 
       25 37323 1 1  53 ARG HE   H  1.658 -20.857 -15.230 1.00 . A A .  53 ARG HE   1 1 
       25 37324 1 1  53 ARG HG2  H  4.132 -18.790 -15.006 1.00 . A A .  53 ARG HG2  1 1 
       25 37325 1 1  53 ARG HG3  H  4.590 -18.949 -13.302 1.00 . A A .  53 ARG HG3  1 1 
       25 37326 1 1  53 ARG HH11 H  5.132 -21.181 -15.789 1.00 . A A .  53 ARG HH11 1 1 
       25 37327 1 1  53 ARG HH12 H  4.912 -21.732 -17.426 1.00 . A A .  53 ARG HH12 1 1 
       25 37328 1 1  53 ARG HH21 H  1.459 -21.546 -17.332 1.00 . A A .  53 ARG HH21 1 1 
       25 37329 1 1  53 ARG HH22 H  2.869 -21.927 -18.283 1.00 . A A .  53 ARG HH22 1 1 
       25 37330 1 1  53 ARG N    N  2.724 -16.223 -15.106 1.00 . A A .  53 ARG N    1 1 
       25 37331 1 1  53 ARG NE   N  2.663 -20.914 -15.268 1.00 . A A .  53 ARG NE   1 1 
       25 37332 1 1  53 ARG NH1  N  4.524 -21.419 -16.553 1.00 . A A .  53 ARG NH1  1 1 
       25 37333 1 1  53 ARG NH2  N  2.459 -21.622 -17.416 1.00 . A A .  53 ARG NH2  1 1 
       25 37334 1 1  53 ARG O    O  5.184 -16.116 -14.055 1.00 . A A .  53 ARG O    1 1 
       25 37335 1 1  54 GLN C    C  6.366 -17.355 -10.795 1.00 . A A .  54 GLN C    1 1 
       25 37336 1 1  54 GLN CA   C  5.810 -16.069 -11.372 1.00 . A A .  54 GLN CA   1 1 
       25 37337 1 1  54 GLN CB   C  5.722 -15.009 -10.276 1.00 . A A .  54 GLN CB   1 1 
       25 37338 1 1  54 GLN CD   C  5.239 -12.569  -9.726 1.00 . A A .  54 GLN CD   1 1 
       25 37339 1 1  54 GLN CG   C  5.456 -13.609 -10.817 1.00 . A A .  54 GLN CG   1 1 
       25 37340 1 1  54 GLN H    H  3.737 -16.546 -11.309 1.00 . A A .  54 GLN H    1 1 
       25 37341 1 1  54 GLN HA   H  6.481 -15.718 -12.149 1.00 . A A .  54 GLN HA   1 1 
       25 37342 1 1  54 GLN HB2  H  4.920 -15.289  -9.591 1.00 . A A .  54 GLN HB2  1 1 
       25 37343 1 1  54 GLN HB3  H  6.663 -14.996  -9.728 1.00 . A A .  54 GLN HB3  1 1 
       25 37344 1 1  54 GLN HE21 H  5.311 -12.276  -7.748 1.00 . A A .  54 GLN HE21 1 1 
       25 37345 1 1  54 GLN HE22 H  5.729 -13.884  -8.284 1.00 . A A .  54 GLN HE22 1 1 
       25 37346 1 1  54 GLN HG2  H  6.308 -13.306 -11.423 1.00 . A A .  54 GLN HG2  1 1 
       25 37347 1 1  54 GLN HG3  H  4.577 -13.636 -11.456 1.00 . A A .  54 GLN HG3  1 1 
       25 37348 1 1  54 GLN N    N  4.492 -16.328 -11.940 1.00 . A A .  54 GLN N    1 1 
       25 37349 1 1  54 GLN NE2  N  5.447 -12.943  -8.488 1.00 . A A .  54 GLN NE2  1 1 
       25 37350 1 1  54 GLN O    O  5.613 -18.231 -10.390 1.00 . A A .  54 GLN O    1 1 
       25 37351 1 1  54 GLN OE1  O  4.897 -11.436 -10.011 1.00 . A A .  54 GLN OE1  1 1 
       25 37352 1 1  55 GLY C    C  9.837 -18.313 -10.233 1.00 . A A .  55 GLY C    1 1 
       25 37353 1 1  55 GLY CA   C  8.359 -18.593 -10.182 1.00 . A A .  55 GLY CA   1 1 
       25 37354 1 1  55 GLY H    H  8.268 -16.698 -11.107 1.00 . A A .  55 GLY H    1 1 
       25 37355 1 1  55 GLY HA2  H  8.049 -18.735  -9.147 1.00 . A A .  55 GLY HA2  1 1 
       25 37356 1 1  55 GLY HA3  H  8.145 -19.497 -10.750 1.00 . A A .  55 GLY HA3  1 1 
       25 37357 1 1  55 GLY N    N  7.685 -17.447 -10.748 1.00 . A A .  55 GLY N    1 1 
       25 37358 1 1  55 GLY O    O 10.257 -17.158 -10.256 1.00 . A A .  55 GLY O    1 1 
       25 37359 1 1  56 ILE C    C 12.684 -19.964 -11.411 1.00 . A A .  56 ILE C    1 1 
       25 37360 1 1  56 ILE CA   C 12.071 -19.263 -10.229 1.00 . A A .  56 ILE CA   1 1 
       25 37361 1 1  56 ILE CB   C 12.664 -19.854  -8.898 1.00 . A A .  56 ILE CB   1 1 
       25 37362 1 1  56 ILE CD1  C 13.094 -22.075  -7.637 1.00 . A A .  56 ILE CD1  1 1 
       25 37363 1 1  56 ILE CG1  C 12.472 -21.389  -8.843 1.00 . A A .  56 ILE CG1  1 1 
       25 37364 1 1  56 ILE CG2  C 12.003 -19.174  -7.673 1.00 . A A .  56 ILE CG2  1 1 
       25 37365 1 1  56 ILE H    H 10.204 -20.275 -10.316 1.00 . A A .  56 ILE H    1 1 
       25 37366 1 1  56 ILE HA   H 12.345 -18.215 -10.297 1.00 . A A .  56 ILE HA   1 1 
       25 37367 1 1  56 ILE HB   H 13.732 -19.640  -8.875 1.00 . A A .  56 ILE HB   1 1 
       25 37368 1 1  56 ILE HD11 H 14.090 -21.674  -7.456 1.00 . A A .  56 ILE HD11 1 1 
       25 37369 1 1  56 ILE HD12 H 12.462 -21.908  -6.765 1.00 . A A .  56 ILE HD12 1 1 
       25 37370 1 1  56 ILE HD13 H 13.174 -23.145  -7.834 1.00 . A A .  56 ILE HD13 1 1 
       25 37371 1 1  56 ILE HG12 H 11.414 -21.610  -8.844 1.00 . A A .  56 ILE HG12 1 1 
       25 37372 1 1  56 ILE HG13 H 12.909 -21.829  -9.736 1.00 . A A .  56 ILE HG13 1 1 
       25 37373 1 1  56 ILE HG21 H 11.980 -18.095  -7.824 1.00 . A A .  56 ILE HG21 1 1 
       25 37374 1 1  56 ILE HG22 H 10.983 -19.542  -7.547 1.00 . A A .  56 ILE HG22 1 1 
       25 37375 1 1  56 ILE HG23 H 12.581 -19.393  -6.773 1.00 . A A .  56 ILE HG23 1 1 
       25 37376 1 1  56 ILE N    N 10.622 -19.366 -10.269 1.00 . A A .  56 ILE N    1 1 
       25 37377 1 1  56 ILE O    O 12.104 -20.889 -11.979 1.00 . A A .  56 ILE O    1 1 
       25 37378 1 1  57 VAL C    C 16.072 -20.102 -12.552 1.00 . A A .  57 VAL C    1 1 
       25 37379 1 1  57 VAL CA   C 14.590 -20.055 -12.907 1.00 . A A .  57 VAL CA   1 1 
       25 37380 1 1  57 VAL CB   C 14.410 -19.179 -14.173 1.00 . A A .  57 VAL CB   1 1 
       25 37381 1 1  57 VAL CG1  C 13.070 -19.416 -14.821 1.00 . A A .  57 VAL CG1  1 1 
       25 37382 1 1  57 VAL CG2  C 14.501 -17.726 -13.834 1.00 . A A .  57 VAL CG2  1 1 
       25 37383 1 1  57 VAL H    H 14.267 -18.708 -11.295 1.00 . A A .  57 VAL H    1 1 
       25 37384 1 1  57 VAL HA   H 14.231 -21.062 -13.111 1.00 . A A .  57 VAL HA   1 1 
       25 37385 1 1  57 VAL HB   H 15.187 -19.429 -14.876 1.00 . A A .  57 VAL HB   1 1 
       25 37386 1 1  57 VAL HG11 H 13.063 -18.979 -15.820 1.00 . A A .  57 VAL HG11 1 1 
       25 37387 1 1  57 VAL HG12 H 12.877 -20.488 -14.896 1.00 . A A .  57 VAL HG12 1 1 
       25 37388 1 1  57 VAL HG13 H 12.287 -18.957 -14.222 1.00 . A A .  57 VAL HG13 1 1 
       25 37389 1 1  57 VAL HG21 H 14.478 -17.148 -14.753 1.00 . A A .  57 VAL HG21 1 1 
       25 37390 1 1  57 VAL HG22 H 13.643 -17.443 -13.206 1.00 . A A .  57 VAL HG22 1 1 
       25 37391 1 1  57 VAL HG23 H 15.427 -17.523 -13.304 1.00 . A A .  57 VAL HG23 1 1 
       25 37392 1 1  57 VAL N    N 13.858 -19.499 -11.785 1.00 . A A .  57 VAL N    1 1 
       25 37393 1 1  57 VAL O    O 16.569 -19.234 -11.823 1.00 . A A .  57 VAL O    1 1 
       25 37394 1 1  58 PRO C    C 19.026 -20.145 -13.576 1.00 . A A .  58 PRO C    1 1 
       25 37395 1 1  58 PRO CA   C 18.231 -21.162 -12.744 1.00 . A A .  58 PRO CA   1 1 
       25 37396 1 1  58 PRO CB   C 18.600 -22.604 -13.092 1.00 . A A .  58 PRO CB   1 1 
       25 37397 1 1  58 PRO CD   C 16.374 -22.262 -13.876 1.00 . A A .  58 PRO CD   1 1 
       25 37398 1 1  58 PRO CG   C 17.651 -22.982 -14.173 1.00 . A A .  58 PRO CG   1 1 
       25 37399 1 1  58 PRO HA   H 18.396 -20.982 -11.680 1.00 . A A .  58 PRO HA   1 1 
       25 37400 1 1  58 PRO HB2  H 19.632 -22.670 -13.436 1.00 . A A .  58 PRO HB2  1 1 
       25 37401 1 1  58 PRO HB3  H 18.439 -23.244 -12.225 1.00 . A A .  58 PRO HB3  1 1 
       25 37402 1 1  58 PRO HD2  H 15.910 -21.908 -14.797 1.00 . A A .  58 PRO HD2  1 1 
       25 37403 1 1  58 PRO HD3  H 15.693 -22.907 -13.320 1.00 . A A .  58 PRO HD3  1 1 
       25 37404 1 1  58 PRO HG2  H 18.035 -22.654 -15.131 1.00 . A A .  58 PRO HG2  1 1 
       25 37405 1 1  58 PRO HG3  H 17.490 -24.060 -14.180 1.00 . A A .  58 PRO HG3  1 1 
       25 37406 1 1  58 PRO N    N 16.798 -21.117 -13.044 1.00 . A A .  58 PRO N    1 1 
       25 37407 1 1  58 PRO O    O 19.035 -20.192 -14.811 1.00 . A A .  58 PRO O    1 1 
       25 37408 1 1  59 GLY C    C 21.689 -18.746 -14.320 1.00 . A A .  59 GLY C    1 1 
       25 37409 1 1  59 GLY CA   C 20.486 -18.204 -13.576 1.00 . A A .  59 GLY CA   1 1 
       25 37410 1 1  59 GLY H    H 19.696 -19.231 -11.874 1.00 . A A .  59 GLY H    1 1 
       25 37411 1 1  59 GLY HA2  H 19.840 -17.687 -14.284 1.00 . A A .  59 GLY HA2  1 1 
       25 37412 1 1  59 GLY HA3  H 20.829 -17.484 -12.835 1.00 . A A .  59 GLY HA3  1 1 
       25 37413 1 1  59 GLY N    N 19.716 -19.239 -12.899 1.00 . A A .  59 GLY N    1 1 
       25 37414 1 1  59 GLY O    O 22.222 -18.101 -15.210 1.00 . A A .  59 GLY O    1 1 
       25 37415 1 1  60 ASN C    C 23.026 -20.951 -16.090 1.00 . A A .  60 ASN C    1 1 
       25 37416 1 1  60 ASN CA   C 23.242 -20.629 -14.604 1.00 . A A .  60 ASN CA   1 1 
       25 37417 1 1  60 ASN CB   C 23.566 -21.920 -13.835 1.00 . A A .  60 ASN CB   1 1 
       25 37418 1 1  60 ASN CG   C 24.972 -22.418 -14.100 1.00 . A A .  60 ASN CG   1 1 
       25 37419 1 1  60 ASN H    H 21.587 -20.455 -13.267 1.00 . A A .  60 ASN H    1 1 
       25 37420 1 1  60 ASN HA   H 24.098 -19.955 -14.526 1.00 . A A .  60 ASN HA   1 1 
       25 37421 1 1  60 ASN HB2  H 23.466 -21.730 -12.768 1.00 . A A .  60 ASN HB2  1 1 
       25 37422 1 1  60 ASN HB3  H 22.856 -22.695 -14.122 1.00 . A A .  60 ASN HB3  1 1 
       25 37423 1 1  60 ASN HD21 H 26.088 -24.066 -14.147 1.00 . A A .  60 ASN HD21 1 1 
       25 37424 1 1  60 ASN HD22 H 24.400 -24.321 -13.757 1.00 . A A .  60 ASN HD22 1 1 
       25 37425 1 1  60 ASN N    N 22.084 -19.968 -13.987 1.00 . A A .  60 ASN N    1 1 
       25 37426 1 1  60 ASN ND2  N 25.166 -23.701 -13.996 1.00 . A A .  60 ASN ND2  1 1 
       25 37427 1 1  60 ASN O    O 23.939 -21.378 -16.786 1.00 . A A .  60 ASN O    1 1 
       25 37428 1 1  60 ASN OD1  O 25.873 -21.645 -14.363 1.00 . A A .  60 ASN OD1  1 1 
       25 37429 1 1  61 ARG C    C 20.668 -19.733 -18.498 1.00 . A A .  61 ARG C    1 1 
       25 37430 1 1  61 ARG CA   C 21.513 -20.907 -18.006 1.00 . A A .  61 ARG CA   1 1 
       25 37431 1 1  61 ARG CB   C 20.829 -22.262 -18.260 1.00 . A A .  61 ARG CB   1 1 
       25 37432 1 1  61 ARG CD   C 18.926 -23.850 -17.802 1.00 . A A .  61 ARG CD   1 1 
       25 37433 1 1  61 ARG CG   C 19.544 -22.486 -17.484 1.00 . A A .  61 ARG CG   1 1 
       25 37434 1 1  61 ARG CZ   C 19.209 -26.221 -17.092 1.00 . A A .  61 ARG CZ   1 1 
       25 37435 1 1  61 ARG H    H 21.077 -20.396 -15.969 1.00 . A A .  61 ARG H    1 1 
       25 37436 1 1  61 ARG HA   H 22.453 -20.890 -18.558 1.00 . A A .  61 ARG HA   1 1 
       25 37437 1 1  61 ARG HB2  H 20.610 -22.345 -19.319 1.00 . A A .  61 ARG HB2  1 1 
       25 37438 1 1  61 ARG HB3  H 21.532 -23.053 -17.996 1.00 . A A .  61 ARG HB3  1 1 
       25 37439 1 1  61 ARG HD2  H 17.893 -23.850 -17.455 1.00 . A A .  61 ARG HD2  1 1 
       25 37440 1 1  61 ARG HD3  H 18.929 -24.002 -18.882 1.00 . A A .  61 ARG HD3  1 1 
       25 37441 1 1  61 ARG HE   H 20.527 -24.752 -16.717 1.00 . A A .  61 ARG HE   1 1 
       25 37442 1 1  61 ARG HG2  H 19.754 -22.431 -16.418 1.00 . A A .  61 ARG HG2  1 1 
       25 37443 1 1  61 ARG HG3  H 18.831 -21.706 -17.746 1.00 . A A .  61 ARG HG3  1 1 
       25 37444 1 1  61 ARG HH11 H 17.540 -25.945 -18.181 1.00 . A A .  61 ARG HH11 1 1 
       25 37445 1 1  61 ARG HH12 H 17.796 -27.561 -17.574 1.00 . A A .  61 ARG HH12 1 1 
       25 37446 1 1  61 ARG HH21 H 20.821 -26.859 -16.083 1.00 . A A .  61 ARG HH21 1 1 
       25 37447 1 1  61 ARG HH22 H 19.606 -28.067 -16.433 1.00 . A A .  61 ARG HH22 1 1 
       25 37448 1 1  61 ARG N    N 21.812 -20.734 -16.581 1.00 . A A .  61 ARG N    1 1 
       25 37449 1 1  61 ARG NE   N 19.643 -24.964 -17.151 1.00 . A A .  61 ARG NE   1 1 
       25 37450 1 1  61 ARG NH1  N 18.093 -26.607 -17.644 1.00 . A A .  61 ARG NH1  1 1 
       25 37451 1 1  61 ARG NH2  N 19.921 -27.115 -16.475 1.00 . A A .  61 ARG NH2  1 1 
       25 37452 1 1  61 ARG O    O 19.904 -19.855 -19.460 1.00 . A A .  61 ARG O    1 1 
       25 37453 1 1  62 LEU C    C 20.995 -16.179 -18.305 1.00 . A A .  62 LEU C    1 1 
       25 37454 1 1  62 LEU CA   C 20.072 -17.389 -18.173 1.00 . A A .  62 LEU CA   1 1 
       25 37455 1 1  62 LEU CB   C 19.058 -17.120 -17.073 1.00 . A A .  62 LEU CB   1 1 
       25 37456 1 1  62 LEU CD1  C 16.889 -17.853 -18.105 1.00 . A A .  62 LEU CD1  1 1 
       25 37457 1 1  62 LEU CD2  C 16.929 -16.011 -16.478 1.00 . A A .  62 LEU CD2  1 1 
       25 37458 1 1  62 LEU CG   C 17.691 -16.680 -17.580 1.00 . A A .  62 LEU CG   1 1 
       25 37459 1 1  62 LEU H    H 21.445 -18.531 -17.041 1.00 . A A .  62 LEU H    1 1 
       25 37460 1 1  62 LEU HA   H 19.549 -17.535 -19.117 1.00 . A A .  62 LEU HA   1 1 
       25 37461 1 1  62 LEU HB2  H 18.933 -18.022 -16.491 1.00 . A A .  62 LEU HB2  1 1 
       25 37462 1 1  62 LEU HB3  H 19.457 -16.347 -16.421 1.00 . A A .  62 LEU HB3  1 1 
       25 37463 1 1  62 LEU HD11 H 16.514 -18.452 -17.276 1.00 . A A .  62 LEU HD11 1 1 
       25 37464 1 1  62 LEU HD12 H 17.515 -18.476 -18.738 1.00 . A A .  62 LEU HD12 1 1 
       25 37465 1 1  62 LEU HD13 H 16.052 -17.474 -18.691 1.00 . A A .  62 LEU HD13 1 1 
       25 37466 1 1  62 LEU HD21 H 15.925 -15.767 -16.828 1.00 . A A .  62 LEU HD21 1 1 
       25 37467 1 1  62 LEU HD22 H 17.441 -15.098 -16.191 1.00 . A A .  62 LEU HD22 1 1 
       25 37468 1 1  62 LEU HD23 H 16.866 -16.682 -15.619 1.00 . A A .  62 LEU HD23 1 1 
       25 37469 1 1  62 LEU HG   H 17.848 -15.970 -18.382 1.00 . A A .  62 LEU HG   1 1 
       25 37470 1 1  62 LEU N    N 20.813 -18.593 -17.833 1.00 . A A .  62 LEU N    1 1 
       25 37471 1 1  62 LEU O    O 22.079 -16.143 -17.742 1.00 . A A .  62 LEU O    1 1 
       25 37472 1 1  63 LYS C    C 20.405 -12.728 -18.950 1.00 . A A .  63 LYS C    1 1 
       25 37473 1 1  63 LYS CA   C 21.285 -13.926 -19.234 1.00 . A A .  63 LYS CA   1 1 
       25 37474 1 1  63 LYS CB   C 21.815 -13.849 -20.669 1.00 . A A .  63 LYS CB   1 1 
       25 37475 1 1  63 LYS CD   C 23.468 -12.591 -22.139 1.00 . A A .  63 LYS CD   1 1 
       25 37476 1 1  63 LYS CE   C 22.867 -12.852 -23.512 1.00 . A A .  63 LYS CE   1 1 
       25 37477 1 1  63 LYS CG   C 22.415 -12.493 -21.039 1.00 . A A .  63 LYS CG   1 1 
       25 37478 1 1  63 LYS H    H 19.629 -15.280 -19.491 1.00 . A A .  63 LYS H    1 1 
       25 37479 1 1  63 LYS HA   H 22.124 -13.896 -18.547 1.00 . A A .  63 LYS HA   1 1 
       25 37480 1 1  63 LYS HB2  H 22.576 -14.615 -20.789 1.00 . A A .  63 LYS HB2  1 1 
       25 37481 1 1  63 LYS HB3  H 20.996 -14.063 -21.356 1.00 . A A .  63 LYS HB3  1 1 
       25 37482 1 1  63 LYS HD2  H 24.015 -11.651 -22.177 1.00 . A A .  63 LYS HD2  1 1 
       25 37483 1 1  63 LYS HD3  H 24.163 -13.393 -21.896 1.00 . A A .  63 LYS HD3  1 1 
       25 37484 1 1  63 LYS HE2  H 22.304 -13.786 -23.492 1.00 . A A .  63 LYS HE2  1 1 
       25 37485 1 1  63 LYS HE3  H 22.194 -12.031 -23.771 1.00 . A A .  63 LYS HE3  1 1 
       25 37486 1 1  63 LYS HG2  H 21.614 -11.834 -21.373 1.00 . A A .  63 LYS HG2  1 1 
       25 37487 1 1  63 LYS HG3  H 22.882 -12.062 -20.153 1.00 . A A .  63 LYS HG3  1 1 
       25 37488 1 1  63 LYS HZ1  H 23.575 -13.119 -25.450 1.00 . A A .  63 LYS HZ1  1 1 
       25 37489 1 1  63 LYS HZ2  H 24.596 -13.704 -24.294 1.00 . A A .  63 LYS HZ2  1 1 
       25 37490 1 1  63 LYS HZ3  H 24.491 -12.079 -24.555 1.00 . A A .  63 LYS HZ3  1 1 
       25 37491 1 1  63 LYS N    N 20.538 -15.179 -19.043 1.00 . A A .  63 LYS N    1 1 
       25 37492 1 1  63 LYS NZ   N 23.970 -12.946 -24.536 1.00 . A A .  63 LYS NZ   1 1 
       25 37493 1 1  63 LYS O    O 19.375 -12.568 -19.581 1.00 . A A .  63 LYS O    1 1 
       25 37494 1 1  64 ILE C    C 20.254  -9.677 -18.869 1.00 . A A .  64 ILE C    1 1 
       25 37495 1 1  64 ILE CA   C 20.117 -10.651 -17.698 1.00 . A A .  64 ILE CA   1 1 
       25 37496 1 1  64 ILE CB   C 20.714  -9.959 -16.418 1.00 . A A .  64 ILE CB   1 1 
       25 37497 1 1  64 ILE CD1  C 19.235 -11.249 -14.706 1.00 . A A .  64 ILE CD1  1 1 
       25 37498 1 1  64 ILE CG1  C 20.653 -10.888 -15.188 1.00 . A A .  64 ILE CG1  1 1 
       25 37499 1 1  64 ILE CG2  C 19.967  -8.646 -16.099 1.00 . A A .  64 ILE CG2  1 1 
       25 37500 1 1  64 ILE H    H 21.697 -12.067 -17.544 1.00 . A A .  64 ILE H    1 1 
       25 37501 1 1  64 ILE HA   H 19.063 -10.872 -17.534 1.00 . A A .  64 ILE HA   1 1 
       25 37502 1 1  64 ILE HB   H 21.761  -9.722 -16.614 1.00 . A A .  64 ILE HB   1 1 
       25 37503 1 1  64 ILE HD11 H 18.720 -11.820 -15.479 1.00 . A A .  64 ILE HD11 1 1 
       25 37504 1 1  64 ILE HD12 H 19.308 -11.856 -13.806 1.00 . A A .  64 ILE HD12 1 1 
       25 37505 1 1  64 ILE HD13 H 18.668 -10.348 -14.474 1.00 . A A .  64 ILE HD13 1 1 
       25 37506 1 1  64 ILE HG12 H 21.188 -11.809 -15.415 1.00 . A A .  64 ILE HG12 1 1 
       25 37507 1 1  64 ILE HG13 H 21.174 -10.396 -14.365 1.00 . A A .  64 ILE HG13 1 1 
       25 37508 1 1  64 ILE HG21 H 18.888  -8.825 -16.098 1.00 . A A .  64 ILE HG21 1 1 
       25 37509 1 1  64 ILE HG22 H 20.272  -8.278 -15.119 1.00 . A A .  64 ILE HG22 1 1 
       25 37510 1 1  64 ILE HG23 H 20.204  -7.895 -16.850 1.00 . A A .  64 ILE HG23 1 1 
       25 37511 1 1  64 ILE N    N 20.834 -11.884 -18.024 1.00 . A A .  64 ILE N    1 1 
       25 37512 1 1  64 ILE O    O 21.344  -9.497 -19.412 1.00 . A A .  64 ILE O    1 1 
       25 37513 1 1  65 LEU C    C 18.623  -6.724 -19.621 1.00 . A A .  65 LEU C    1 1 
       25 37514 1 1  65 LEU CA   C 19.115  -8.021 -20.265 1.00 . A A .  65 LEU CA   1 1 
       25 37515 1 1  65 LEU CB   C 18.158  -8.434 -21.386 1.00 . A A .  65 LEU CB   1 1 
       25 37516 1 1  65 LEU CD1  C 17.302  -9.991 -23.096 1.00 . A A .  65 LEU CD1  1 1 
       25 37517 1 1  65 LEU CD2  C 19.782  -9.875 -22.745 1.00 . A A .  65 LEU CD2  1 1 
       25 37518 1 1  65 LEU CG   C 18.408  -9.786 -22.071 1.00 . A A .  65 LEU CG   1 1 
       25 37519 1 1  65 LEU H    H 18.277  -9.238 -18.740 1.00 . A A .  65 LEU H    1 1 
       25 37520 1 1  65 LEU HA   H 20.113  -7.870 -20.671 1.00 . A A .  65 LEU HA   1 1 
       25 37521 1 1  65 LEU HB2  H 17.152  -8.461 -20.973 1.00 . A A .  65 LEU HB2  1 1 
       25 37522 1 1  65 LEU HB3  H 18.180  -7.655 -22.148 1.00 . A A .  65 LEU HB3  1 1 
       25 37523 1 1  65 LEU HD11 H 16.344 -10.067 -22.579 1.00 . A A .  65 LEU HD11 1 1 
       25 37524 1 1  65 LEU HD12 H 17.480 -10.903 -23.652 1.00 . A A .  65 LEU HD12 1 1 
       25 37525 1 1  65 LEU HD13 H 17.274  -9.146 -23.787 1.00 . A A .  65 LEU HD13 1 1 
       25 37526 1 1  65 LEU HD21 H 19.872 -10.830 -23.256 1.00 . A A .  65 LEU HD21 1 1 
       25 37527 1 1  65 LEU HD22 H 20.561  -9.807 -21.983 1.00 . A A .  65 LEU HD22 1 1 
       25 37528 1 1  65 LEU HD23 H 19.897  -9.059 -23.458 1.00 . A A .  65 LEU HD23 1 1 
       25 37529 1 1  65 LEU HG   H 18.339 -10.576 -21.328 1.00 . A A .  65 LEU HG   1 1 
       25 37530 1 1  65 LEU N    N 19.151  -9.042 -19.229 1.00 . A A .  65 LEU N    1 1 
       25 37531 1 1  65 LEU O    O 17.435  -6.569 -19.338 1.00 . A A .  65 LEU O    1 1 
       25 37532 1 1  66 VAL C    C 18.641  -3.598 -19.828 1.00 . A A .  66 VAL C    1 1 
       25 37533 1 1  66 VAL CA   C 19.175  -4.533 -18.742 1.00 . A A .  66 VAL CA   1 1 
       25 37534 1 1  66 VAL CB   C 20.386  -3.875 -18.013 1.00 . A A .  66 VAL CB   1 1 
       25 37535 1 1  66 VAL CG1  C 20.834  -4.754 -16.834 1.00 . A A .  66 VAL CG1  1 1 
       25 37536 1 1  66 VAL CG2  C 21.568  -3.654 -18.976 1.00 . A A .  66 VAL CG2  1 1 
       25 37537 1 1  66 VAL H    H 20.501  -5.974 -19.586 1.00 . A A .  66 VAL H    1 1 
       25 37538 1 1  66 VAL HA   H 18.383  -4.699 -18.014 1.00 . A A .  66 VAL HA   1 1 
       25 37539 1 1  66 VAL HB   H 20.071  -2.909 -17.621 1.00 . A A .  66 VAL HB   1 1 
       25 37540 1 1  66 VAL HG11 H 19.986  -4.939 -16.173 1.00 . A A .  66 VAL HG11 1 1 
       25 37541 1 1  66 VAL HG12 H 21.221  -5.704 -17.201 1.00 . A A .  66 VAL HG12 1 1 
       25 37542 1 1  66 VAL HG13 H 21.615  -4.239 -16.275 1.00 . A A .  66 VAL HG13 1 1 
       25 37543 1 1  66 VAL HG21 H 22.364  -3.121 -18.455 1.00 . A A .  66 VAL HG21 1 1 
       25 37544 1 1  66 VAL HG22 H 21.949  -4.609 -19.333 1.00 . A A .  66 VAL HG22 1 1 
       25 37545 1 1  66 VAL HG23 H 21.242  -3.053 -19.828 1.00 . A A .  66 VAL HG23 1 1 
       25 37546 1 1  66 VAL N    N 19.539  -5.811 -19.349 1.00 . A A .  66 VAL N    1 1 
       25 37547 1 1  66 VAL O    O 18.870  -3.820 -21.017 1.00 . A A .  66 VAL O    1 1 
       25 37548 1 1  67 GLY C    C 17.096  -0.324 -19.570 1.00 . A A .  67 GLY C    1 1 
       25 37549 1 1  67 GLY CA   C 17.393  -1.584 -20.347 1.00 . A A .  67 GLY CA   1 1 
       25 37550 1 1  67 GLY H    H 17.782  -2.393 -18.429 1.00 . A A .  67 GLY H    1 1 
       25 37551 1 1  67 GLY HA2  H 18.122  -1.368 -21.129 1.00 . A A .  67 GLY HA2  1 1 
       25 37552 1 1  67 GLY HA3  H 16.476  -1.970 -20.792 1.00 . A A .  67 GLY HA3  1 1 
       25 37553 1 1  67 GLY N    N 17.938  -2.554 -19.416 1.00 . A A .  67 GLY N    1 1 
       25 37554 1 1  67 GLY O    O 17.270  -0.316 -18.352 1.00 . A A .  67 GLY O    1 1 
       25 37555 1 1  68 MET C    C 15.052   2.549 -20.096 1.00 . A A .  68 MET C    1 1 
       25 37556 1 1  68 MET CA   C 16.378   2.007 -19.587 1.00 . A A .  68 MET CA   1 1 
       25 37557 1 1  68 MET CB   C 17.476   3.034 -19.892 1.00 . A A .  68 MET CB   1 1 
       25 37558 1 1  68 MET CE   C 19.736   5.236 -18.668 1.00 . A A .  68 MET CE   1 1 
       25 37559 1 1  68 MET CG   C 18.853   2.655 -19.365 1.00 . A A .  68 MET CG   1 1 
       25 37560 1 1  68 MET H    H 16.537   0.678 -21.246 1.00 . A A .  68 MET H    1 1 
       25 37561 1 1  68 MET HA   H 16.315   1.856 -18.510 1.00 . A A .  68 MET HA   1 1 
       25 37562 1 1  68 MET HB2  H 17.542   3.158 -20.973 1.00 . A A .  68 MET HB2  1 1 
       25 37563 1 1  68 MET HB3  H 17.185   3.989 -19.455 1.00 . A A .  68 MET HB3  1 1 
       25 37564 1 1  68 MET HE1  H 19.830   4.878 -17.642 1.00 . A A .  68 MET HE1  1 1 
       25 37565 1 1  68 MET HE2  H 20.441   6.051 -18.832 1.00 . A A .  68 MET HE2  1 1 
       25 37566 1 1  68 MET HE3  H 18.721   5.596 -18.834 1.00 . A A .  68 MET HE3  1 1 
       25 37567 1 1  68 MET HG2  H 18.814   2.567 -18.279 1.00 . A A .  68 MET HG2  1 1 
       25 37568 1 1  68 MET HG3  H 19.143   1.692 -19.786 1.00 . A A .  68 MET HG3  1 1 
       25 37569 1 1  68 MET N    N 16.674   0.735 -20.246 1.00 . A A .  68 MET N    1 1 
       25 37570 1 1  68 MET O    O 14.779   2.468 -21.289 1.00 . A A .  68 MET O    1 1 
       25 37571 1 1  68 MET SD   S 20.103   3.885 -19.818 1.00 . A A .  68 MET SD   1 1 
       25 37572 1 1  69 TYR C    C 11.823   2.947 -20.028 1.00 . A A .  69 TYR C    1 1 
       25 37573 1 1  69 TYR CA   C 12.976   3.783 -19.452 1.00 . A A .  69 TYR CA   1 1 
       25 37574 1 1  69 TYR CB   C 13.186   5.015 -20.340 1.00 . A A .  69 TYR CB   1 1 
       25 37575 1 1  69 TYR CD1  C 15.479   6.101 -20.510 1.00 . A A .  69 TYR CD1  1 1 
       25 37576 1 1  69 TYR CD2  C 14.060   6.686 -18.635 1.00 . A A .  69 TYR CD2  1 1 
       25 37577 1 1  69 TYR CE1  C 16.488   6.972 -20.021 1.00 . A A .  69 TYR CE1  1 1 
       25 37578 1 1  69 TYR CE2  C 15.071   7.555 -18.140 1.00 . A A .  69 TYR CE2  1 1 
       25 37579 1 1  69 TYR CG   C 14.258   5.948 -19.821 1.00 . A A .  69 TYR CG   1 1 
       25 37580 1 1  69 TYR CZ   C 16.271   7.690 -18.840 1.00 . A A .  69 TYR CZ   1 1 
       25 37581 1 1  69 TYR H    H 14.581   3.112 -18.223 1.00 . A A .  69 TYR H    1 1 
       25 37582 1 1  69 TYR HA   H 12.620   4.155 -18.491 1.00 . A A .  69 TYR HA   1 1 
       25 37583 1 1  69 TYR HB2  H 13.457   4.690 -21.343 1.00 . A A .  69 TYR HB2  1 1 
       25 37584 1 1  69 TYR HB3  H 12.247   5.564 -20.400 1.00 . A A .  69 TYR HB3  1 1 
       25 37585 1 1  69 TYR HD1  H 15.648   5.549 -21.426 1.00 . A A .  69 TYR HD1  1 1 
       25 37586 1 1  69 TYR HD2  H 13.129   6.593 -18.093 1.00 . A A .  69 TYR HD2  1 1 
       25 37587 1 1  69 TYR HE1  H 17.415   7.086 -20.563 1.00 . A A .  69 TYR HE1  1 1 
       25 37588 1 1  69 TYR HE2  H 14.911   8.115 -17.231 1.00 . A A .  69 TYR HE2  1 1 
       25 37589 1 1  69 TYR HH   H 18.000   8.595 -18.943 1.00 . A A .  69 TYR HH   1 1 
       25 37590 1 1  69 TYR N    N 14.268   3.113 -19.180 1.00 . A A .  69 TYR N    1 1 
       25 37591 1 1  69 TYR O    O 10.657   3.271 -19.777 1.00 . A A .  69 TYR O    1 1 
       25 37592 1 1  69 TYR OH   O 17.238   8.537 -18.364 1.00 . A A .  69 TYR OH   1 1 
       25 37593 1 1  70 ASP C    C 10.371   0.329 -20.183 1.00 . A A .  70 ASP C    1 1 
       25 37594 1 1  70 ASP CA   C 11.052   1.061 -21.334 1.00 . A A .  70 ASP CA   1 1 
       25 37595 1 1  70 ASP CB   C 11.582   0.061 -22.363 1.00 . A A .  70 ASP CB   1 1 
       25 37596 1 1  70 ASP CG   C 10.459  -0.576 -23.174 1.00 . A A .  70 ASP CG   1 1 
       25 37597 1 1  70 ASP H    H 13.076   1.679 -21.002 1.00 . A A .  70 ASP H    1 1 
       25 37598 1 1  70 ASP HA   H 10.323   1.705 -21.821 1.00 . A A .  70 ASP HA   1 1 
       25 37599 1 1  70 ASP HB2  H 12.255   0.582 -23.044 1.00 . A A .  70 ASP HB2  1 1 
       25 37600 1 1  70 ASP HB3  H 12.141  -0.719 -21.847 1.00 . A A .  70 ASP HB3  1 1 
       25 37601 1 1  70 ASP N    N 12.112   1.901 -20.786 1.00 . A A .  70 ASP N    1 1 
       25 37602 1 1  70 ASP O    O 11.014  -0.334 -19.373 1.00 . A A .  70 ASP O    1 1 
       25 37603 1 1  70 ASP OD1  O 10.754  -1.359 -24.101 1.00 . A A .  70 ASP OD1  1 1 
       25 37604 1 1  70 ASP OD2  O  9.271  -0.244 -22.910 1.00 . A A .  70 ASP OD2  1 1 
       25 37605 1 1  71 LYS C    C  7.229  -0.977 -19.528 1.00 . A A .  71 LYS C    1 1 
       25 37606 1 1  71 LYS CA   C  8.259   0.004 -18.990 1.00 . A A .  71 LYS CA   1 1 
       25 37607 1 1  71 LYS CB   C  7.612   1.172 -18.229 1.00 . A A .  71 LYS CB   1 1 
       25 37608 1 1  71 LYS CD   C  6.416   3.378 -18.305 1.00 . A A .  71 LYS CD   1 1 
       25 37609 1 1  71 LYS CE   C  5.678   4.387 -19.178 1.00 . A A .  71 LYS CE   1 1 
       25 37610 1 1  71 LYS CG   C  6.794   2.135 -19.100 1.00 . A A .  71 LYS CG   1 1 
       25 37611 1 1  71 LYS H    H  8.611   1.071 -20.806 1.00 . A A .  71 LYS H    1 1 
       25 37612 1 1  71 LYS HA   H  8.909  -0.539 -18.301 1.00 . A A .  71 LYS HA   1 1 
       25 37613 1 1  71 LYS HB2  H  6.975   0.776 -17.438 1.00 . A A .  71 LYS HB2  1 1 
       25 37614 1 1  71 LYS HB3  H  8.415   1.744 -17.760 1.00 . A A .  71 LYS HB3  1 1 
       25 37615 1 1  71 LYS HD2  H  5.785   3.090 -17.463 1.00 . A A .  71 LYS HD2  1 1 
       25 37616 1 1  71 LYS HD3  H  7.328   3.841 -17.925 1.00 . A A .  71 LYS HD3  1 1 
       25 37617 1 1  71 LYS HE2  H  6.285   4.602 -20.061 1.00 . A A .  71 LYS HE2  1 1 
       25 37618 1 1  71 LYS HE3  H  4.727   3.956 -19.498 1.00 . A A .  71 LYS HE3  1 1 
       25 37619 1 1  71 LYS HG2  H  7.391   2.444 -19.958 1.00 . A A .  71 LYS HG2  1 1 
       25 37620 1 1  71 LYS HG3  H  5.891   1.635 -19.452 1.00 . A A .  71 LYS HG3  1 1 
       25 37621 1 1  71 LYS HZ1  H  4.938   6.322 -19.029 1.00 . A A .  71 LYS HZ1  1 1 
       25 37622 1 1  71 LYS HZ2  H  6.306   6.072 -18.141 1.00 . A A .  71 LYS HZ2  1 1 
       25 37623 1 1  71 LYS HZ3  H  4.862   5.479 -17.611 1.00 . A A .  71 LYS HZ3  1 1 
       25 37624 1 1  71 LYS N    N  9.067   0.524 -20.091 1.00 . A A .  71 LYS N    1 1 
       25 37625 1 1  71 LYS NZ   N  5.424   5.668 -18.429 1.00 . A A .  71 LYS NZ   1 1 
       25 37626 1 1  71 LYS O    O  6.188  -1.214 -18.915 1.00 . A A .  71 LYS O    1 1 
       25 37627 1 1  72 LYS C    C  7.652  -3.516 -22.019 1.00 . A A .  72 LYS C    1 1 
       25 37628 1 1  72 LYS CA   C  6.696  -2.543 -21.342 1.00 . A A .  72 LYS CA   1 1 
       25 37629 1 1  72 LYS CB   C  5.802  -1.893 -22.407 1.00 . A A .  72 LYS CB   1 1 
       25 37630 1 1  72 LYS CD   C  3.678  -0.711 -22.953 1.00 . A A .  72 LYS CD   1 1 
       25 37631 1 1  72 LYS CE   C  2.459   0.007 -22.392 1.00 . A A .  72 LYS CE   1 1 
       25 37632 1 1  72 LYS CG   C  4.619  -1.131 -21.840 1.00 . A A .  72 LYS CG   1 1 
       25 37633 1 1  72 LYS H    H  8.407  -1.285 -21.160 1.00 . A A .  72 LYS H    1 1 
       25 37634 1 1  72 LYS HA   H  6.089  -3.070 -20.607 1.00 . A A .  72 LYS HA   1 1 
       25 37635 1 1  72 LYS HB2  H  6.408  -1.217 -23.011 1.00 . A A .  72 LYS HB2  1 1 
       25 37636 1 1  72 LYS HB3  H  5.420  -2.677 -23.057 1.00 . A A .  72 LYS HB3  1 1 
       25 37637 1 1  72 LYS HD2  H  4.207  -0.051 -23.642 1.00 . A A .  72 LYS HD2  1 1 
       25 37638 1 1  72 LYS HD3  H  3.351  -1.600 -23.493 1.00 . A A .  72 LYS HD3  1 1 
       25 37639 1 1  72 LYS HE2  H  1.973  -0.637 -21.655 1.00 . A A .  72 LYS HE2  1 1 
       25 37640 1 1  72 LYS HE3  H  2.781   0.929 -21.900 1.00 . A A .  72 LYS HE3  1 1 
       25 37641 1 1  72 LYS HG2  H  4.081  -1.778 -21.146 1.00 . A A .  72 LYS HG2  1 1 
       25 37642 1 1  72 LYS HG3  H  4.972  -0.248 -21.307 1.00 . A A .  72 LYS HG3  1 1 
       25 37643 1 1  72 LYS HZ1  H  1.925   0.934 -24.171 1.00 . A A .  72 LYS HZ1  1 1 
       25 37644 1 1  72 LYS HZ2  H  0.677   0.807 -23.098 1.00 . A A .  72 LYS HZ2  1 1 
       25 37645 1 1  72 LYS HZ3  H  1.182  -0.519 -23.940 1.00 . A A .  72 LYS HZ3  1 1 
       25 37646 1 1  72 LYS N    N  7.532  -1.535 -20.691 1.00 . A A .  72 LYS N    1 1 
       25 37647 1 1  72 LYS NZ   N  1.482   0.335 -23.487 1.00 . A A .  72 LYS NZ   1 1 
       25 37648 1 1  72 LYS O    O  8.799  -3.173 -22.253 1.00 . A A .  72 LYS O    1 1 
       25 37649 1 1  73 PRO C    C  8.228  -4.916 -24.578 1.00 . A A .  73 PRO C    1 1 
       25 37650 1 1  73 PRO CA   C  8.120  -5.523 -23.173 1.00 . A A .  73 PRO CA   1 1 
       25 37651 1 1  73 PRO CB   C  7.460  -6.902 -23.204 1.00 . A A .  73 PRO CB   1 1 
       25 37652 1 1  73 PRO CD   C  5.913  -5.442 -22.142 1.00 . A A .  73 PRO CD   1 1 
       25 37653 1 1  73 PRO CG   C  6.002  -6.611 -23.092 1.00 . A A .  73 PRO CG   1 1 
       25 37654 1 1  73 PRO HA   H  9.101  -5.578 -22.703 1.00 . A A .  73 PRO HA   1 1 
       25 37655 1 1  73 PRO HB2  H  7.681  -7.417 -24.140 1.00 . A A .  73 PRO HB2  1 1 
       25 37656 1 1  73 PRO HB3  H  7.790  -7.494 -22.351 1.00 . A A .  73 PRO HB3  1 1 
       25 37657 1 1  73 PRO HD2  H  5.066  -4.805 -22.400 1.00 . A A .  73 PRO HD2  1 1 
       25 37658 1 1  73 PRO HD3  H  5.841  -5.792 -21.111 1.00 . A A .  73 PRO HD3  1 1 
       25 37659 1 1  73 PRO HG2  H  5.602  -6.330 -24.067 1.00 . A A .  73 PRO HG2  1 1 
       25 37660 1 1  73 PRO HG3  H  5.468  -7.473 -22.693 1.00 . A A .  73 PRO HG3  1 1 
       25 37661 1 1  73 PRO N    N  7.192  -4.735 -22.354 1.00 . A A .  73 PRO N    1 1 
       25 37662 1 1  73 PRO O    O  7.272  -4.329 -25.079 1.00 . A A .  73 PRO O    1 1 
       25 37663 1 1  74 ALA C    C  8.893  -5.129 -27.707 1.00 . A A .  74 ALA C    1 1 
       25 37664 1 1  74 ALA CA   C  9.652  -4.479 -26.527 1.00 . A A .  74 ALA CA   1 1 
       25 37665 1 1  74 ALA CB   C 11.164  -4.510 -26.791 1.00 . A A .  74 ALA CB   1 1 
       25 37666 1 1  74 ALA H    H 10.138  -5.557 -24.752 1.00 . A A .  74 ALA H    1 1 
       25 37667 1 1  74 ALA HA   H  9.345  -3.431 -26.482 1.00 . A A .  74 ALA HA   1 1 
       25 37668 1 1  74 ALA HB1  H 11.376  -4.009 -27.738 1.00 . A A .  74 ALA HB1  1 1 
       25 37669 1 1  74 ALA HB2  H 11.685  -3.984 -25.988 1.00 . A A .  74 ALA HB2  1 1 
       25 37670 1 1  74 ALA HB3  H 11.512  -5.540 -26.843 1.00 . A A .  74 ALA HB3  1 1 
       25 37671 1 1  74 ALA N    N  9.385  -5.075 -25.211 1.00 . A A .  74 ALA N    1 1 
       25 37672 1 1  74 ALA O    O  9.111  -4.765 -28.857 1.00 . A A .  74 ALA O    1 1 
       25 37673 1 1  75 GLY C    C  7.882  -7.767 -29.305 1.00 . A A .  75 GLY C    1 1 
       25 37674 1 1  75 GLY CA   C  7.204  -6.688 -28.479 1.00 . A A .  75 GLY CA   1 1 
       25 37675 1 1  75 GLY H    H  7.858  -6.354 -26.474 1.00 . A A .  75 GLY H    1 1 
       25 37676 1 1  75 GLY HA2  H  6.316  -7.121 -28.019 1.00 . A A .  75 GLY HA2  1 1 
       25 37677 1 1  75 GLY HA3  H  6.878  -5.899 -29.158 1.00 . A A .  75 GLY HA3  1 1 
       25 37678 1 1  75 GLY N    N  8.017  -6.085 -27.427 1.00 . A A .  75 GLY N    1 1 
       25 37679 1 1  75 GLY O    O  7.403  -8.120 -30.379 1.00 . A A .  75 GLY O    1 1 
       25 37680 1 1  76 SER C    C  9.062 -10.733 -29.069 1.00 . A A .  76 SER C    1 1 
       25 37681 1 1  76 SER CA   C  9.674  -9.396 -29.504 1.00 . A A .  76 SER CA   1 1 
       25 37682 1 1  76 SER CB   C 11.167  -9.351 -29.180 1.00 . A A .  76 SER CB   1 1 
       25 37683 1 1  76 SER H    H  9.351  -7.997 -27.931 1.00 . A A .  76 SER H    1 1 
       25 37684 1 1  76 SER HA   H  9.542  -9.283 -30.580 1.00 . A A .  76 SER HA   1 1 
       25 37685 1 1  76 SER HB2  H 11.661 -10.211 -29.633 1.00 . A A .  76 SER HB2  1 1 
       25 37686 1 1  76 SER HB3  H 11.589  -8.436 -29.594 1.00 . A A .  76 SER HB3  1 1 
       25 37687 1 1  76 SER HG   H 12.319  -9.240 -27.612 1.00 . A A .  76 SER HG   1 1 
       25 37688 1 1  76 SER N    N  8.986  -8.308 -28.814 1.00 . A A .  76 SER N    1 1 
       25 37689 1 1  76 SER O    O  8.476 -10.826 -27.995 1.00 . A A .  76 SER O    1 1 
       25 37690 1 1  76 SER OG   O 11.382  -9.361 -27.779 1.00 . A A .  76 SER OG   1 1 
       25 37691 1 1  77 GLY C    C  7.317 -13.286 -30.387 1.00 . A A .  77 GLY C    1 1 
       25 37692 1 1  77 GLY CA   C  8.610 -13.062 -29.619 1.00 . A A .  77 GLY CA   1 1 
       25 37693 1 1  77 GLY H    H  9.693 -11.630 -30.773 1.00 . A A .  77 GLY H    1 1 
       25 37694 1 1  77 GLY HA2  H  9.320 -13.842 -29.892 1.00 . A A .  77 GLY HA2  1 1 
       25 37695 1 1  77 GLY HA3  H  8.404 -13.139 -28.552 1.00 . A A .  77 GLY HA3  1 1 
       25 37696 1 1  77 GLY N    N  9.197 -11.755 -29.910 1.00 . A A .  77 GLY N    1 1 
       25 37697 1 1  77 GLY O    O  6.264 -13.498 -29.800 1.00 . A A .  77 GLY O    1 1 
       25 37698 1 1  78 GLY C    C  6.122 -14.682 -33.250 1.00 . A A .  78 GLY C    1 1 
       25 37699 1 1  78 GLY CA   C  6.234 -13.330 -32.567 1.00 . A A .  78 GLY CA   1 1 
       25 37700 1 1  78 GLY H    H  8.292 -13.030 -32.142 1.00 . A A .  78 GLY H    1 1 
       25 37701 1 1  78 GLY HA2  H  5.334 -13.164 -31.976 1.00 . A A .  78 GLY HA2  1 1 
       25 37702 1 1  78 GLY HA3  H  6.280 -12.561 -33.336 1.00 . A A .  78 GLY HA3  1 1 
       25 37703 1 1  78 GLY N    N  7.404 -13.194 -31.709 1.00 . A A .  78 GLY N    1 1 
       25 37704 1 1  78 GLY O    O  6.676 -15.677 -32.793 1.00 . A A .  78 GLY O    1 1 
       25 37705 1 1  79 SER C    C  6.496 -16.505 -35.681 1.00 . A A .  79 SER C    1 1 
       25 37706 1 1  79 SER CA   C  5.191 -15.931 -35.134 1.00 . A A .  79 SER CA   1 1 
       25 37707 1 1  79 SER CB   C  4.262 -15.624 -36.304 1.00 . A A .  79 SER CB   1 1 
       25 37708 1 1  79 SER H    H  4.994 -13.857 -34.715 1.00 . A A .  79 SER H    1 1 
       25 37709 1 1  79 SER HA   H  4.727 -16.678 -34.491 1.00 . A A .  79 SER HA   1 1 
       25 37710 1 1  79 SER HB2  H  4.180 -16.502 -36.948 1.00 . A A .  79 SER HB2  1 1 
       25 37711 1 1  79 SER HB3  H  3.274 -15.366 -35.922 1.00 . A A .  79 SER HB3  1 1 
       25 37712 1 1  79 SER HG   H  5.707 -14.689 -37.227 1.00 . A A .  79 SER HG   1 1 
       25 37713 1 1  79 SER N    N  5.405 -14.706 -34.365 1.00 . A A .  79 SER N    1 1 
       25 37714 1 1  79 SER O    O  7.395 -15.768 -36.086 1.00 . A A .  79 SER O    1 1 
       25 37715 1 1  79 SER OG   O  4.771 -14.529 -37.048 1.00 . A A .  79 SER OG   1 1 
       25 37716 1 1  80 GLY C    C  7.481 -19.993 -36.037 1.00 . A A .  80 GLY C    1 1 
       25 37717 1 1  80 GLY CA   C  7.744 -18.517 -36.225 1.00 . A A .  80 GLY CA   1 1 
       25 37718 1 1  80 GLY H    H  5.803 -18.396 -35.390 1.00 . A A .  80 GLY H    1 1 
       25 37719 1 1  80 GLY HA2  H  7.893 -18.293 -37.280 1.00 . A A .  80 GLY HA2  1 1 
       25 37720 1 1  80 GLY HA3  H  8.621 -18.222 -35.649 1.00 . A A .  80 GLY HA3  1 1 
       25 37721 1 1  80 GLY N    N  6.571 -17.826 -35.726 1.00 . A A .  80 GLY N    1 1 
       25 37722 1 1  80 GLY O    O  6.346 -20.366 -35.755 1.00 . A A .  80 GLY O    1 1 
       25 37723 1 1  81 SER C    C  9.671 -22.821 -35.357 1.00 . A A .  81 SER C    1 1 
       25 37724 1 1  81 SER CA   C  8.365 -22.266 -35.918 1.00 . A A .  81 SER CA   1 1 
       25 37725 1 1  81 SER CB   C  7.983 -22.996 -37.211 1.00 . A A .  81 SER CB   1 1 
       25 37726 1 1  81 SER H    H  9.417 -20.463 -36.381 1.00 . A A .  81 SER H    1 1 
       25 37727 1 1  81 SER HA   H  7.577 -22.426 -35.179 1.00 . A A .  81 SER HA   1 1 
       25 37728 1 1  81 SER HB2  H  7.054 -22.575 -37.597 1.00 . A A .  81 SER HB2  1 1 
       25 37729 1 1  81 SER HB3  H  8.768 -22.859 -37.953 1.00 . A A .  81 SER HB3  1 1 
       25 37730 1 1  81 SER HG   H  7.480 -24.794 -37.779 1.00 . A A .  81 SER HG   1 1 
       25 37731 1 1  81 SER N    N  8.506 -20.824 -36.161 1.00 . A A .  81 SER N    1 1 
       25 37732 1 1  81 SER O    O  9.745 -23.211 -34.198 1.00 . A A .  81 SER O    1 1 
       25 37733 1 1  81 SER OG   O  7.801 -24.379 -36.973 1.00 . A A .  81 SER OG   1 1 
       25 37734 1 1  82 GLY C    C 12.053 -24.779 -35.612 1.00 . A A .  82 GLY C    1 1 
       25 37735 1 1  82 GLY CA   C 12.018 -23.265 -35.700 1.00 . A A .  82 GLY CA   1 1 
       25 37736 1 1  82 GLY H    H 10.634 -22.475 -37.109 1.00 . A A .  82 GLY H    1 1 
       25 37737 1 1  82 GLY HA2  H 12.795 -22.929 -36.385 1.00 . A A .  82 GLY HA2  1 1 
       25 37738 1 1  82 GLY HA3  H 12.215 -22.852 -34.710 1.00 . A A .  82 GLY HA3  1 1 
       25 37739 1 1  82 GLY N    N 10.726 -22.789 -36.161 1.00 . A A .  82 GLY N    1 1 
       25 37740 1 1  82 GLY O    O 11.357 -25.470 -36.347 1.00 . A A .  82 GLY O    1 1 
       25 37741 1 1  83 SER C    C 13.658 -26.872 -33.135 1.00 . A A .  83 SER C    1 1 
       25 37742 1 1  83 SER CA   C 13.037 -26.726 -34.512 1.00 . A A .  83 SER CA   1 1 
       25 37743 1 1  83 SER CB   C 13.968 -27.329 -35.571 1.00 . A A .  83 SER CB   1 1 
       25 37744 1 1  83 SER H    H 13.452 -24.679 -34.149 1.00 . A A .  83 SER H    1 1 
       25 37745 1 1  83 SER HA   H 12.062 -27.213 -34.541 1.00 . A A .  83 SER HA   1 1 
       25 37746 1 1  83 SER HB2  H 13.493 -27.253 -36.550 1.00 . A A .  83 SER HB2  1 1 
       25 37747 1 1  83 SER HB3  H 14.898 -26.760 -35.586 1.00 . A A .  83 SER HB3  1 1 
       25 37748 1 1  83 SER HG   H 13.497 -29.222 -35.524 1.00 . A A .  83 SER HG   1 1 
       25 37749 1 1  83 SER N    N 12.893 -25.291 -34.727 1.00 . A A .  83 SER N    1 1 
       25 37750 1 1  83 SER O    O 14.526 -26.070 -32.773 1.00 . A A .  83 SER O    1 1 
       25 37751 1 1  83 SER OG   O 14.266 -28.686 -35.298 1.00 . A A .  83 SER OG   1 1 
       25 37752 1 1  84 GLU C    C 15.266 -28.494 -31.233 1.00 . A A .  84 GLU C    1 1 
       25 37753 1 1  84 GLU CA   C 13.818 -28.061 -31.041 1.00 . A A .  84 GLU CA   1 1 
       25 37754 1 1  84 GLU CB   C 13.054 -29.118 -30.236 1.00 . A A .  84 GLU CB   1 1 
       25 37755 1 1  84 GLU CD   C 10.959 -29.595 -28.868 1.00 . A A .  84 GLU CD   1 1 
       25 37756 1 1  84 GLU CG   C 11.605 -28.725 -29.944 1.00 . A A .  84 GLU CG   1 1 
       25 37757 1 1  84 GLU H    H 12.517 -28.492 -32.678 1.00 . A A .  84 GLU H    1 1 
       25 37758 1 1  84 GLU HA   H 13.798 -27.118 -30.495 1.00 . A A .  84 GLU HA   1 1 
       25 37759 1 1  84 GLU HB2  H 13.063 -30.061 -30.782 1.00 . A A .  84 GLU HB2  1 1 
       25 37760 1 1  84 GLU HB3  H 13.577 -29.256 -29.290 1.00 . A A .  84 GLU HB3  1 1 
       25 37761 1 1  84 GLU HG2  H 11.589 -27.687 -29.605 1.00 . A A .  84 GLU HG2  1 1 
       25 37762 1 1  84 GLU HG3  H 11.023 -28.799 -30.863 1.00 . A A .  84 GLU HG3  1 1 
       25 37763 1 1  84 GLU N    N 13.231 -27.856 -32.360 1.00 . A A .  84 GLU N    1 1 
       25 37764 1 1  84 GLU O    O 15.582 -29.261 -32.141 1.00 . A A .  84 GLU O    1 1 
       25 37765 1 1  84 GLU OE1  O  9.798 -29.312 -28.507 1.00 . A A .  84 GLU OE1  1 1 
       25 37766 1 1  84 GLU OE2  O 11.647 -30.458 -28.283 1.00 . A A .  84 GLU OE2  1 1 
       25 37767 1 1  85 LYS C    C 18.033 -29.272 -29.457 1.00 . A A .  85 LYS C    1 1 
       25 37768 1 1  85 LYS CA   C 17.582 -28.295 -30.521 1.00 . A A .  85 LYS CA   1 1 
       25 37769 1 1  85 LYS CB   C 18.433 -27.023 -30.462 1.00 . A A .  85 LYS CB   1 1 
       25 37770 1 1  85 LYS CD   C 19.438 -27.051 -32.788 1.00 . A A .  85 LYS CD   1 1 
       25 37771 1 1  85 LYS CE   C 18.810 -27.155 -34.184 1.00 . A A .  85 LYS CE   1 1 
       25 37772 1 1  85 LYS CG   C 18.526 -26.296 -31.802 1.00 . A A .  85 LYS CG   1 1 
       25 37773 1 1  85 LYS H    H 15.869 -27.311 -29.698 1.00 . A A .  85 LYS H    1 1 
       25 37774 1 1  85 LYS HA   H 17.754 -28.779 -31.476 1.00 . A A .  85 LYS HA   1 1 
       25 37775 1 1  85 LYS HB2  H 18.002 -26.348 -29.723 1.00 . A A .  85 LYS HB2  1 1 
       25 37776 1 1  85 LYS HB3  H 19.441 -27.285 -30.141 1.00 . A A .  85 LYS HB3  1 1 
       25 37777 1 1  85 LYS HD2  H 20.388 -26.520 -32.862 1.00 . A A .  85 LYS HD2  1 1 
       25 37778 1 1  85 LYS HD3  H 19.635 -28.055 -32.411 1.00 . A A .  85 LYS HD3  1 1 
       25 37779 1 1  85 LYS HE2  H 18.543 -26.154 -34.528 1.00 . A A .  85 LYS HE2  1 1 
       25 37780 1 1  85 LYS HE3  H 19.550 -27.573 -34.871 1.00 . A A .  85 LYS HE3  1 1 
       25 37781 1 1  85 LYS HG2  H 17.526 -26.200 -32.225 1.00 . A A .  85 LYS HG2  1 1 
       25 37782 1 1  85 LYS HG3  H 18.934 -25.299 -31.638 1.00 . A A .  85 LYS HG3  1 1 
       25 37783 1 1  85 LYS HZ1  H 17.813 -28.969 -33.887 1.00 . A A .  85 LYS HZ1  1 1 
       25 37784 1 1  85 LYS HZ2  H 17.191 -28.084 -35.129 1.00 . A A .  85 LYS HZ2  1 1 
       25 37785 1 1  85 LYS HZ3  H 16.873 -27.657 -33.568 1.00 . A A .  85 LYS HZ3  1 1 
       25 37786 1 1  85 LYS N    N 16.160 -27.965 -30.408 1.00 . A A .  85 LYS N    1 1 
       25 37787 1 1  85 LYS NZ   N 17.575 -28.036 -34.195 1.00 . A A .  85 LYS NZ   1 1 
       25 37788 1 1  85 LYS O    O 19.079 -29.877 -29.606 1.00 . A A .  85 LYS O    1 1 
       25 37789 1 1  86 GLN C    C 18.906 -30.184 -26.793 1.00 . A A .  86 GLN C    1 1 
       25 37790 1 1  86 GLN CA   C 17.481 -30.378 -27.324 1.00 . A A .  86 GLN CA   1 1 
       25 37791 1 1  86 GLN CB   C 17.228 -31.822 -27.783 1.00 . A A .  86 GLN CB   1 1 
       25 37792 1 1  86 GLN CD   C 15.484 -33.498 -28.563 1.00 . A A .  86 GLN CD   1 1 
       25 37793 1 1  86 GLN CG   C 15.795 -32.041 -28.291 1.00 . A A .  86 GLN CG   1 1 
       25 37794 1 1  86 GLN H    H 16.367 -28.905 -28.380 1.00 . A A .  86 GLN H    1 1 
       25 37795 1 1  86 GLN HA   H 16.789 -30.161 -26.512 1.00 . A A .  86 GLN HA   1 1 
       25 37796 1 1  86 GLN HB2  H 17.926 -32.072 -28.583 1.00 . A A .  86 GLN HB2  1 1 
       25 37797 1 1  86 GLN HB3  H 17.408 -32.494 -26.943 1.00 . A A .  86 GLN HB3  1 1 
       25 37798 1 1  86 GLN HE21 H 14.141 -34.930 -28.188 1.00 . A A .  86 GLN HE21 1 1 
       25 37799 1 1  86 GLN HE22 H 13.795 -33.371 -27.481 1.00 . A A .  86 GLN HE22 1 1 
       25 37800 1 1  86 GLN HG2  H 15.096 -31.671 -27.541 1.00 . A A .  86 GLN HG2  1 1 
       25 37801 1 1  86 GLN HG3  H 15.651 -31.476 -29.211 1.00 . A A .  86 GLN HG3  1 1 
       25 37802 1 1  86 GLN N    N 17.212 -29.437 -28.422 1.00 . A A .  86 GLN N    1 1 
       25 37803 1 1  86 GLN NE2  N 14.386 -33.969 -28.030 1.00 . A A .  86 GLN NE2  1 1 
       25 37804 1 1  86 GLN O    O 19.709 -31.111 -26.734 1.00 . A A .  86 GLN O    1 1 
       25 37805 1 1  86 GLN OE1  O 16.217 -34.183 -29.253 1.00 . A A .  86 GLN OE1  1 1 
       25 37806 1 1  87 ASP C    C 20.937 -29.247 -24.724 1.00 . A A .  87 ASP C    1 1 
       25 37807 1 1  87 ASP CA   C 20.535 -28.534 -26.014 1.00 . A A .  87 ASP CA   1 1 
       25 37808 1 1  87 ASP CB   C 20.545 -27.025 -25.755 1.00 . A A .  87 ASP CB   1 1 
       25 37809 1 1  87 ASP CG   C 20.261 -26.216 -27.001 1.00 . A A .  87 ASP CG   1 1 
       25 37810 1 1  87 ASP H    H 18.507 -28.217 -26.549 1.00 . A A .  87 ASP H    1 1 
       25 37811 1 1  87 ASP HA   H 21.262 -28.766 -26.791 1.00 . A A .  87 ASP HA   1 1 
       25 37812 1 1  87 ASP HB2  H 19.789 -26.790 -25.004 1.00 . A A .  87 ASP HB2  1 1 
       25 37813 1 1  87 ASP HB3  H 21.522 -26.741 -25.367 1.00 . A A .  87 ASP HB3  1 1 
       25 37814 1 1  87 ASP N    N 19.209 -28.935 -26.470 1.00 . A A .  87 ASP N    1 1 
       25 37815 1 1  87 ASP O    O 20.095 -29.737 -23.985 1.00 . A A .  87 ASP O    1 1 
       25 37816 1 1  87 ASP OD1  O 21.220 -25.655 -27.579 1.00 . A A .  87 ASP OD1  1 1 
       25 37817 1 1  87 ASP OD2  O 19.074 -26.056 -27.362 1.00 . A A .  87 ASP OD2  1 1 
       25 37818 1 1  88 SER C    C 23.231 -28.756 -22.238 1.00 . A A .  88 SER C    1 1 
       25 37819 1 1  88 SER CA   C 22.764 -29.854 -23.211 1.00 . A A .  88 SER CA   1 1 
       25 37820 1 1  88 SER CB   C 23.928 -30.776 -23.561 1.00 . A A .  88 SER CB   1 1 
       25 37821 1 1  88 SER H    H 22.885 -28.826 -25.076 1.00 . A A .  88 SER H    1 1 
       25 37822 1 1  88 SER HA   H 21.987 -30.450 -22.738 1.00 . A A .  88 SER HA   1 1 
       25 37823 1 1  88 SER HB2  H 24.748 -30.185 -23.971 1.00 . A A .  88 SER HB2  1 1 
       25 37824 1 1  88 SER HB3  H 24.269 -31.287 -22.660 1.00 . A A .  88 SER HB3  1 1 
       25 37825 1 1  88 SER HG   H 22.560 -31.666 -24.634 1.00 . A A .  88 SER HG   1 1 
       25 37826 1 1  88 SER N    N 22.233 -29.255 -24.440 1.00 . A A .  88 SER N    1 1 
       25 37827 1 1  88 SER O    O 24.368 -28.287 -22.322 1.00 . A A .  88 SER O    1 1 
       25 37828 1 1  88 SER OG   O 23.517 -31.731 -24.525 1.00 . A A .  88 SER OG   1 1 
       25 37829 1 1  89 PRO C    C 23.591 -27.554 -19.258 1.00 . A A .  89 PRO C    1 1 
       25 37830 1 1  89 PRO CA   C 22.709 -27.183 -20.452 1.00 . A A .  89 PRO CA   1 1 
       25 37831 1 1  89 PRO CB   C 21.352 -26.730 -19.926 1.00 . A A .  89 PRO CB   1 1 
       25 37832 1 1  89 PRO CD   C 20.938 -28.694 -21.125 1.00 . A A .  89 PRO CD   1 1 
       25 37833 1 1  89 PRO CG   C 20.557 -27.961 -19.881 1.00 . A A .  89 PRO CG   1 1 
       25 37834 1 1  89 PRO HA   H 23.175 -26.381 -21.025 1.00 . A A .  89 PRO HA   1 1 
       25 37835 1 1  89 PRO HB2  H 21.445 -26.288 -18.936 1.00 . A A .  89 PRO HB2  1 1 
       25 37836 1 1  89 PRO HB3  H 20.906 -26.035 -20.611 1.00 . A A .  89 PRO HB3  1 1 
       25 37837 1 1  89 PRO HD2  H 20.861 -29.772 -20.974 1.00 . A A .  89 PRO HD2  1 1 
       25 37838 1 1  89 PRO HD3  H 20.314 -28.370 -21.959 1.00 . A A .  89 PRO HD3  1 1 
       25 37839 1 1  89 PRO HG2  H 20.821 -28.548 -19.000 1.00 . A A .  89 PRO HG2  1 1 
       25 37840 1 1  89 PRO HG3  H 19.491 -27.731 -19.885 1.00 . A A .  89 PRO HG3  1 1 
       25 37841 1 1  89 PRO N    N 22.341 -28.288 -21.344 1.00 . A A .  89 PRO N    1 1 
       25 37842 1 1  89 PRO O    O 23.599 -28.705 -18.811 1.00 . A A .  89 PRO O    1 1 
       25 37843 1 1  90 PRO C    C 23.864 -27.096 -16.274 1.00 . A A .  90 PRO C    1 1 
       25 37844 1 1  90 PRO CA   C 24.914 -26.859 -17.371 1.00 . A A .  90 PRO CA   1 1 
       25 37845 1 1  90 PRO CB   C 25.742 -25.602 -17.105 1.00 . A A .  90 PRO CB   1 1 
       25 37846 1 1  90 PRO CD   C 24.404 -25.125 -19.000 1.00 . A A .  90 PRO CD   1 1 
       25 37847 1 1  90 PRO CG   C 24.962 -24.514 -17.740 1.00 . A A .  90 PRO CG   1 1 
       25 37848 1 1  90 PRO HA   H 25.564 -27.728 -17.472 1.00 . A A .  90 PRO HA   1 1 
       25 37849 1 1  90 PRO HB2  H 25.850 -25.428 -16.037 1.00 . A A .  90 PRO HB2  1 1 
       25 37850 1 1  90 PRO HB3  H 26.718 -25.698 -17.578 1.00 . A A .  90 PRO HB3  1 1 
       25 37851 1 1  90 PRO HD2  H 23.439 -24.681 -19.243 1.00 . A A .  90 PRO HD2  1 1 
       25 37852 1 1  90 PRO HD3  H 25.108 -25.007 -19.827 1.00 . A A .  90 PRO HD3  1 1 
       25 37853 1 1  90 PRO HG2  H 24.148 -24.208 -17.083 1.00 . A A .  90 PRO HG2  1 1 
       25 37854 1 1  90 PRO HG3  H 25.604 -23.666 -17.975 1.00 . A A .  90 PRO HG3  1 1 
       25 37855 1 1  90 PRO N    N 24.259 -26.553 -18.649 1.00 . A A .  90 PRO N    1 1 
       25 37856 1 1  90 PRO O    O 22.699 -26.696 -16.420 1.00 . A A .  90 PRO O    1 1 
       25 37857 1 1  91 PRO C    C 22.623 -26.896 -13.438 1.00 . A A .  91 PRO C    1 1 
       25 37858 1 1  91 PRO CA   C 23.216 -28.097 -14.175 1.00 . A A .  91 PRO CA   1 1 
       25 37859 1 1  91 PRO CB   C 23.965 -29.026 -13.212 1.00 . A A .  91 PRO CB   1 1 
       25 37860 1 1  91 PRO CD   C 25.568 -28.277 -14.774 1.00 . A A .  91 PRO CD   1 1 
       25 37861 1 1  91 PRO CG   C 25.379 -28.596 -13.313 1.00 . A A .  91 PRO CG   1 1 
       25 37862 1 1  91 PRO HA   H 22.409 -28.652 -14.653 1.00 . A A .  91 PRO HA   1 1 
       25 37863 1 1  91 PRO HB2  H 23.595 -28.912 -12.193 1.00 . A A .  91 PRO HB2  1 1 
       25 37864 1 1  91 PRO HB3  H 23.870 -30.060 -13.544 1.00 . A A .  91 PRO HB3  1 1 
       25 37865 1 1  91 PRO HD2  H 26.336 -27.516 -14.899 1.00 . A A .  91 PRO HD2  1 1 
       25 37866 1 1  91 PRO HD3  H 25.814 -29.175 -15.343 1.00 . A A .  91 PRO HD3  1 1 
       25 37867 1 1  91 PRO HG2  H 25.541 -27.700 -12.711 1.00 . A A .  91 PRO HG2  1 1 
       25 37868 1 1  91 PRO HG3  H 26.050 -29.396 -13.002 1.00 . A A .  91 PRO HG3  1 1 
       25 37869 1 1  91 PRO N    N 24.244 -27.763 -15.171 1.00 . A A .  91 PRO N    1 1 
       25 37870 1 1  91 PRO O    O 23.234 -25.828 -13.348 1.00 . A A .  91 PRO O    1 1 
       25 37871 1 1  92 LYS C    C 21.384 -26.015 -10.740 1.00 . A A .  92 LYS C    1 1 
       25 37872 1 1  92 LYS CA   C 20.743 -26.032 -12.141 1.00 . A A .  92 LYS CA   1 1 
       25 37873 1 1  92 LYS CB   C 19.221 -26.293 -12.072 1.00 . A A .  92 LYS CB   1 1 
       25 37874 1 1  92 LYS CD   C 17.280 -27.914 -11.584 1.00 . A A .  92 LYS CD   1 1 
       25 37875 1 1  92 LYS CE   C 16.626 -27.998 -12.980 1.00 . A A .  92 LYS CE   1 1 
       25 37876 1 1  92 LYS CG   C 18.815 -27.719 -11.636 1.00 . A A .  92 LYS CG   1 1 
       25 37877 1 1  92 LYS H    H 20.959 -27.970 -13.014 1.00 . A A .  92 LYS H    1 1 
       25 37878 1 1  92 LYS HA   H 20.916 -25.072 -12.619 1.00 . A A .  92 LYS HA   1 1 
       25 37879 1 1  92 LYS HB2  H 18.781 -25.579 -11.378 1.00 . A A .  92 LYS HB2  1 1 
       25 37880 1 1  92 LYS HB3  H 18.802 -26.105 -13.060 1.00 . A A .  92 LYS HB3  1 1 
       25 37881 1 1  92 LYS HD2  H 17.070 -28.841 -11.048 1.00 . A A .  92 LYS HD2  1 1 
       25 37882 1 1  92 LYS HD3  H 16.837 -27.092 -11.030 1.00 . A A .  92 LYS HD3  1 1 
       25 37883 1 1  92 LYS HE2  H 16.810 -27.070 -13.526 1.00 . A A .  92 LYS HE2  1 1 
       25 37884 1 1  92 LYS HE3  H 17.069 -28.829 -13.529 1.00 . A A .  92 LYS HE3  1 1 
       25 37885 1 1  92 LYS HG2  H 19.236 -28.444 -12.332 1.00 . A A .  92 LYS HG2  1 1 
       25 37886 1 1  92 LYS HG3  H 19.222 -27.910 -10.643 1.00 . A A .  92 LYS HG3  1 1 
       25 37887 1 1  92 LYS HZ1  H 14.748 -28.426 -13.790 1.00 . A A .  92 LYS HZ1  1 1 
       25 37888 1 1  92 LYS HZ2  H 14.687 -27.379 -12.518 1.00 . A A .  92 LYS HZ2  1 1 
       25 37889 1 1  92 LYS HZ3  H 14.946 -28.992 -12.246 1.00 . A A .  92 LYS HZ3  1 1 
       25 37890 1 1  92 LYS N    N 21.414 -27.076 -12.921 1.00 . A A .  92 LYS N    1 1 
       25 37891 1 1  92 LYS NZ   N 15.137 -28.218 -12.879 1.00 . A A .  92 LYS NZ   1 1 
       25 37892 1 1  92 LYS O    O 21.817 -27.060 -10.251 1.00 . A A .  92 LYS O    1 1 
       25 37893 1 1  93 PRO C    C 21.274 -25.421  -7.679 1.00 . A A .  93 PRO C    1 1 
       25 37894 1 1  93 PRO CA   C 22.141 -24.793  -8.786 1.00 . A A .  93 PRO CA   1 1 
       25 37895 1 1  93 PRO CB   C 22.369 -23.290  -8.566 1.00 . A A .  93 PRO CB   1 1 
       25 37896 1 1  93 PRO CD   C 21.072 -23.484 -10.533 1.00 . A A .  93 PRO CD   1 1 
       25 37897 1 1  93 PRO CG   C 21.300 -22.638  -9.315 1.00 . A A .  93 PRO CG   1 1 
       25 37898 1 1  93 PRO HA   H 23.101 -25.305  -8.830 1.00 . A A .  93 PRO HA   1 1 
       25 37899 1 1  93 PRO HB2  H 22.309 -23.038  -7.507 1.00 . A A .  93 PRO HB2  1 1 
       25 37900 1 1  93 PRO HB3  H 23.336 -22.999  -8.975 1.00 . A A .  93 PRO HB3  1 1 
       25 37901 1 1  93 PRO HD2  H 20.018 -23.480 -10.800 1.00 . A A .  93 PRO HD2  1 1 
       25 37902 1 1  93 PRO HD3  H 21.690 -23.136 -11.362 1.00 . A A .  93 PRO HD3  1 1 
       25 37903 1 1  93 PRO HG2  H 20.401 -22.602  -8.716 1.00 . A A .  93 PRO HG2  1 1 
       25 37904 1 1  93 PRO HG3  H 21.597 -21.630  -9.603 1.00 . A A .  93 PRO HG3  1 1 
       25 37905 1 1  93 PRO N    N 21.494 -24.831 -10.105 1.00 . A A .  93 PRO N    1 1 
       25 37906 1 1  93 PRO O    O 20.074 -25.658  -7.881 1.00 . A A .  93 PRO O    1 1 
       25 37907 1 1  94 PRO C    C 19.892 -25.563  -4.962 1.00 . A A .  94 PRO C    1 1 
       25 37908 1 1  94 PRO CA   C 21.107 -26.363  -5.421 1.00 . A A .  94 PRO CA   1 1 
       25 37909 1 1  94 PRO CB   C 22.130 -26.460  -4.283 1.00 . A A .  94 PRO CB   1 1 
       25 37910 1 1  94 PRO CD   C 23.280 -25.525  -6.105 1.00 . A A .  94 PRO CD   1 1 
       25 37911 1 1  94 PRO CG   C 23.440 -26.473  -4.962 1.00 . A A .  94 PRO CG   1 1 
       25 37912 1 1  94 PRO HA   H 20.793 -27.361  -5.726 1.00 . A A .  94 PRO HA   1 1 
       25 37913 1 1  94 PRO HB2  H 22.052 -25.587  -3.634 1.00 . A A .  94 PRO HB2  1 1 
       25 37914 1 1  94 PRO HB3  H 21.987 -27.377  -3.713 1.00 . A A .  94 PRO HB3  1 1 
       25 37915 1 1  94 PRO HD2  H 23.438 -24.495  -5.775 1.00 . A A .  94 PRO HD2  1 1 
       25 37916 1 1  94 PRO HD3  H 23.961 -25.787  -6.915 1.00 . A A .  94 PRO HD3  1 1 
       25 37917 1 1  94 PRO HG2  H 24.227 -26.134  -4.288 1.00 . A A .  94 PRO HG2  1 1 
       25 37918 1 1  94 PRO HG3  H 23.657 -27.474  -5.334 1.00 . A A .  94 PRO HG3  1 1 
       25 37919 1 1  94 PRO N    N 21.873 -25.728  -6.504 1.00 . A A .  94 PRO N    1 1 
       25 37920 1 1  94 PRO O    O 19.836 -24.350  -5.113 1.00 . A A .  94 PRO O    1 1 
       25 37921 1 1  95 ARG C    C 17.413 -25.680  -2.490 1.00 . A A .  95 ARG C    1 1 
       25 37922 1 1  95 ARG CA   C 17.646 -25.629  -3.995 1.00 . A A .  95 ARG CA   1 1 
       25 37923 1 1  95 ARG CB   C 16.482 -26.289  -4.747 1.00 . A A .  95 ARG CB   1 1 
       25 37924 1 1  95 ARG CD   C 15.546 -26.853  -7.036 1.00 . A A .  95 ARG CD   1 1 
       25 37925 1 1  95 ARG CG   C 16.620 -26.131  -6.257 1.00 . A A .  95 ARG CG   1 1 
       25 37926 1 1  95 ARG CZ   C 13.225 -26.463  -7.807 1.00 . A A .  95 ARG CZ   1 1 
       25 37927 1 1  95 ARG H    H 19.008 -27.260  -4.291 1.00 . A A .  95 ARG H    1 1 
       25 37928 1 1  95 ARG HA   H 17.676 -24.579  -4.287 1.00 . A A .  95 ARG HA   1 1 
       25 37929 1 1  95 ARG HB2  H 16.456 -27.351  -4.500 1.00 . A A .  95 ARG HB2  1 1 
       25 37930 1 1  95 ARG HB3  H 15.544 -25.830  -4.432 1.00 . A A .  95 ARG HB3  1 1 
       25 37931 1 1  95 ARG HD2  H 15.884 -26.947  -8.068 1.00 . A A .  95 ARG HD2  1 1 
       25 37932 1 1  95 ARG HD3  H 15.406 -27.849  -6.618 1.00 . A A .  95 ARG HD3  1 1 
       25 37933 1 1  95 ARG HE   H 14.182 -25.337  -6.445 1.00 . A A .  95 ARG HE   1 1 
       25 37934 1 1  95 ARG HG2  H 16.583 -25.073  -6.504 1.00 . A A .  95 ARG HG2  1 1 
       25 37935 1 1  95 ARG HG3  H 17.584 -26.525  -6.568 1.00 . A A .  95 ARG HG3  1 1 
       25 37936 1 1  95 ARG HH11 H 14.072 -28.060  -8.699 1.00 . A A .  95 ARG HH11 1 1 
       25 37937 1 1  95 ARG HH12 H 12.458 -27.674  -9.227 1.00 . A A .  95 ARG HH12 1 1 
       25 37938 1 1  95 ARG HH21 H 12.097 -24.946  -7.136 1.00 . A A .  95 ARG HH21 1 1 
       25 37939 1 1  95 ARG HH22 H 11.359 -25.979  -8.329 1.00 . A A .  95 ARG HH22 1 1 
       25 37940 1 1  95 ARG N    N 18.911 -26.259  -4.399 1.00 . A A .  95 ARG N    1 1 
       25 37941 1 1  95 ARG NE   N 14.262 -26.141  -7.044 1.00 . A A .  95 ARG NE   1 1 
       25 37942 1 1  95 ARG NH1  N 13.252 -27.481  -8.631 1.00 . A A .  95 ARG NH1  1 1 
       25 37943 1 1  95 ARG NH2  N 12.146 -25.740  -7.748 1.00 . A A .  95 ARG NH2  1 1 
       25 37944 1 1  95 ARG O    O 16.284 -25.595  -2.041 1.00 . A A .  95 ARG O    1 1 
       25 37945 1 1  96 THR C    C 17.575 -26.954   0.396 1.00 . A A .  96 THR C    1 1 
       25 37946 1 1  96 THR CA   C 18.486 -25.888  -0.245 1.00 . A A .  96 THR CA   1 1 
       25 37947 1 1  96 THR CB   C 18.156 -24.506   0.410 1.00 . A A .  96 THR CB   1 1 
       25 37948 1 1  96 THR CG2  C 19.100 -23.417  -0.097 1.00 . A A .  96 THR CG2  1 1 
       25 37949 1 1  96 THR H    H 19.391 -25.872  -2.186 1.00 . A A .  96 THR H    1 1 
       25 37950 1 1  96 THR HA   H 19.500 -26.131   0.054 1.00 . A A .  96 THR HA   1 1 
       25 37951 1 1  96 THR HB   H 18.269 -24.589   1.492 1.00 . A A .  96 THR HB   1 1 
       25 37952 1 1  96 THR HG1  H 16.574 -24.492  -0.749 1.00 . A A .  96 THR HG1  1 1 
       25 37953 1 1  96 THR HG21 H 20.129 -23.673   0.156 1.00 . A A .  96 THR HG21 1 1 
       25 37954 1 1  96 THR HG22 H 18.843 -22.469   0.380 1.00 . A A .  96 THR HG22 1 1 
       25 37955 1 1  96 THR HG23 H 19.006 -23.305  -1.175 1.00 . A A .  96 THR HG23 1 1 
       25 37956 1 1  96 THR N    N 18.495 -25.828  -1.732 1.00 . A A .  96 THR N    1 1 
       25 37957 1 1  96 THR O    O 17.329 -26.926   1.595 1.00 . A A .  96 THR O    1 1 
       25 37958 1 1  96 THR OG1  O 16.810 -24.126   0.114 1.00 . A A .  96 THR OG1  1 1 
       25 37959 1 1  97 ARG C    C 16.412 -30.117  -0.935 1.00 . A A .  97 ARG C    1 1 
       25 37960 1 1  97 ARG CA   C 16.266 -29.008   0.088 1.00 . A A .  97 ARG CA   1 1 
       25 37961 1 1  97 ARG CB   C 14.801 -28.553   0.278 1.00 . A A .  97 ARG CB   1 1 
       25 37962 1 1  97 ARG CD   C 12.876 -27.154  -0.503 1.00 . A A .  97 ARG CD   1 1 
       25 37963 1 1  97 ARG CG   C 14.104 -27.959  -0.953 1.00 . A A .  97 ARG CG   1 1 
       25 37964 1 1  97 ARG CZ   C 12.800 -24.890  -1.559 1.00 . A A .  97 ARG CZ   1 1 
       25 37965 1 1  97 ARG H    H 17.355 -27.913  -1.374 1.00 . A A .  97 ARG H    1 1 
       25 37966 1 1  97 ARG HA   H 16.650 -29.361   1.046 1.00 . A A .  97 ARG HA   1 1 
       25 37967 1 1  97 ARG HB2  H 14.213 -29.398   0.637 1.00 . A A .  97 ARG HB2  1 1 
       25 37968 1 1  97 ARG HB3  H 14.795 -27.794   1.060 1.00 . A A .  97 ARG HB3  1 1 
       25 37969 1 1  97 ARG HD2  H 12.063 -27.850  -0.291 1.00 . A A .  97 ARG HD2  1 1 
       25 37970 1 1  97 ARG HD3  H 13.120 -26.628   0.421 1.00 . A A .  97 ARG HD3  1 1 
       25 37971 1 1  97 ARG HE   H 11.731 -26.483  -2.168 1.00 . A A .  97 ARG HE   1 1 
       25 37972 1 1  97 ARG HG2  H 14.785 -27.302  -1.468 1.00 . A A .  97 ARG HG2  1 1 
       25 37973 1 1  97 ARG HG3  H 13.796 -28.758  -1.627 1.00 . A A .  97 ARG HG3  1 1 
       25 37974 1 1  97 ARG HH11 H 14.115 -24.957  -0.036 1.00 . A A .  97 ARG HH11 1 1 
       25 37975 1 1  97 ARG HH12 H 13.938 -23.405  -0.807 1.00 . A A .  97 ARG HH12 1 1 
       25 37976 1 1  97 ARG HH21 H 11.573 -24.464  -3.094 1.00 . A A .  97 ARG HH21 1 1 
       25 37977 1 1  97 ARG HH22 H 12.537 -23.134  -2.510 1.00 . A A .  97 ARG HH22 1 1 
       25 37978 1 1  97 ARG N    N 17.110 -27.911  -0.396 1.00 . A A .  97 ARG N    1 1 
       25 37979 1 1  97 ARG NE   N 12.417 -26.166  -1.502 1.00 . A A .  97 ARG NE   1 1 
       25 37980 1 1  97 ARG NH1  N 13.681 -24.377  -0.736 1.00 . A A .  97 ARG NH1  1 1 
       25 37981 1 1  97 ARG NH2  N 12.268 -24.108  -2.461 1.00 . A A .  97 ARG NH2  1 1 
       25 37982 1 1  97 ARG O    O 17.259 -30.000  -1.818 1.00 . A A .  97 ARG O    1 1 
       25 37983 1 1  98 SER C    C 17.038 -33.062  -1.547 1.00 . A A .  98 SER C    1 1 
       25 37984 1 1  98 SER CA   C 15.683 -32.361  -1.666 1.00 . A A .  98 SER CA   1 1 
       25 37985 1 1  98 SER CB   C 15.373 -32.005  -3.126 1.00 . A A .  98 SER CB   1 1 
       25 37986 1 1  98 SER H    H 14.933 -31.177  -0.060 1.00 . A A .  98 SER H    1 1 
       25 37987 1 1  98 SER HA   H 14.921 -33.061  -1.329 1.00 . A A .  98 SER HA   1 1 
       25 37988 1 1  98 SER HB2  H 16.186 -31.404  -3.535 1.00 . A A .  98 SER HB2  1 1 
       25 37989 1 1  98 SER HB3  H 15.283 -32.924  -3.707 1.00 . A A .  98 SER HB3  1 1 
       25 37990 1 1  98 SER HG   H 13.873 -31.269  -4.127 1.00 . A A .  98 SER HG   1 1 
       25 37991 1 1  98 SER N    N 15.616 -31.174  -0.797 1.00 . A A .  98 SER N    1 1 
       25 37992 1 1  98 SER O    O 17.714 -33.327  -2.533 1.00 . A A .  98 SER O    1 1 
       25 37993 1 1  98 SER OG   O 14.161 -31.270  -3.210 1.00 . A A .  98 SER OG   1 1 
       25 37994 1 1  99 CYS C    C 18.298 -34.968   1.202 1.00 . A A .  99 CYS C    1 1 
       25 37995 1 1  99 CYS CA   C 18.631 -34.101  -0.008 1.00 . A A .  99 CYS CA   1 1 
       25 37996 1 1  99 CYS CB   C 19.773 -33.129   0.308 1.00 . A A .  99 CYS CB   1 1 
       25 37997 1 1  99 CYS H    H 16.801 -33.154   0.465 1.00 . A A .  99 CYS H    1 1 
       25 37998 1 1  99 CYS HA   H 18.907 -34.737  -0.851 1.00 . A A .  99 CYS HA   1 1 
       25 37999 1 1  99 CYS HB2  H 20.671 -33.703   0.536 1.00 . A A .  99 CYS HB2  1 1 
       25 38000 1 1  99 CYS HB3  H 19.970 -32.523  -0.579 1.00 . A A .  99 CYS HB3  1 1 
       25 38001 1 1  99 CYS HG   H 18.526 -31.265   1.056 1.00 . A A .  99 CYS HG   1 1 
       25 38002 1 1  99 CYS N    N 17.407 -33.372  -0.313 1.00 . A A .  99 CYS N    1 1 
       25 38003 1 1  99 CYS O    O 17.258 -34.778   1.828 1.00 . A A .  99 CYS O    1 1 
       25 38004 1 1  99 CYS SG   S 19.421 -32.022   1.697 1.00 . A A .  99 CYS SG   1 1 
       25 38005 1 1 100 LEU C    C 20.052 -36.695   3.712 1.00 . A A . 100 LEU C    1 1 
       25 38006 1 1 100 LEU CA   C 18.960 -36.860   2.653 1.00 . A A . 100 LEU CA   1 1 
       25 38007 1 1 100 LEU CB   C 18.853 -38.322   2.145 1.00 . A A . 100 LEU CB   1 1 
       25 38008 1 1 100 LEU CD1  C 17.525 -40.475   2.178 1.00 . A A . 100 LEU CD1  1 1 
       25 38009 1 1 100 LEU CD2  C 18.304 -39.498   4.366 1.00 . A A . 100 LEU CD2  1 1 
       25 38010 1 1 100 LEU CG   C 17.813 -39.162   2.937 1.00 . A A . 100 LEU CG   1 1 
       25 38011 1 1 100 LEU H    H 20.001 -36.049   0.975 1.00 . A A . 100 LEU H    1 1 
       25 38012 1 1 100 LEU HXT  H 21.809 -36.668   4.053 1.00 . A A . 100 LEU HXT  1 1 
       25 38013 1 1 100 LEU HA   H 18.024 -36.595   3.152 1.00 . A A . 100 LEU HA   1 1 
       25 38014 1 1 100 LEU HB2  H 18.541 -38.294   1.099 1.00 . A A . 100 LEU HB2  1 1 
       25 38015 1 1 100 LEU HB3  H 19.831 -38.806   2.178 1.00 . A A . 100 LEU HB3  1 1 
       25 38016 1 1 100 LEU HD11 H 18.430 -41.082   2.077 1.00 . A A . 100 LEU HD11 1 1 
       25 38017 1 1 100 LEU HD12 H 17.136 -40.267   1.178 1.00 . A A . 100 LEU HD12 1 1 
       25 38018 1 1 100 LEU HD13 H 16.774 -41.068   2.709 1.00 . A A . 100 LEU HD13 1 1 
       25 38019 1 1 100 LEU HD21 H 18.387 -38.596   4.977 1.00 . A A . 100 LEU HD21 1 1 
       25 38020 1 1 100 LEU HD22 H 19.280 -39.992   4.345 1.00 . A A . 100 LEU HD22 1 1 
       25 38021 1 1 100 LEU HD23 H 17.598 -40.165   4.868 1.00 . A A . 100 LEU HD23 1 1 
       25 38022 1 1 100 LEU HG   H 16.881 -38.592   3.005 1.00 . A A . 100 LEU HG   1 1 
       25 38023 1 1 100 LEU N    N 19.165 -35.937   1.518 1.00 . A A . 100 LEU N    1 1 
       25 38024 1 1 100 LEU O    O 19.846 -36.432   4.873 1.00 . A A . 100 LEU O    1 1 
       25 38025 1 1 100 LEU OXT  O 21.263 -36.811   3.262 1.00 . A A . 100 LEU OXT  1 1 
       26 38026 1 1   1 GLY C    C  3.495  -2.604  -4.288 1.00 . A A .   1 GLY C    1 1 
       26 38027 1 1   1 GLY CA   C  2.261  -3.323  -4.759 1.00 . A A .   1 GLY CA   1 1 
       26 38028 1 1   1 GLY H2   H  2.037  -4.857  -3.358 1.00 . A A .   1 GLY H2   1 1 
       26 38029 1 1   1 GLY HA2  H  2.253  -3.246  -5.851 1.00 . A A .   1 GLY HA2  1 1 
       26 38030 1 1   1 GLY HA3  H  1.396  -2.785  -4.362 1.00 . A A .   1 GLY HA3  1 1 
       26 38031 1 1   1 GLY N    N  2.212  -4.766  -4.368 1.00 . A A .   1 GLY N    1 1 
       26 38032 1 1   1 GLY O    O  3.709  -1.426  -4.475 1.00 . A A .   1 GLY O    1 1 
       26 38033 1 1   2 SER C    C  6.573  -2.423  -4.217 1.00 . A A .   2 SER C    1 1 
       26 38034 1 1   2 SER CA   C  5.639  -2.916  -3.112 1.00 . A A .   2 SER CA   1 1 
       26 38035 1 1   2 SER CB   C  6.311  -4.052  -2.337 1.00 . A A .   2 SER CB   1 1 
       26 38036 1 1   2 SER H    H  4.115  -4.376  -3.549 1.00 . A A .   2 SER H    1 1 
       26 38037 1 1   2 SER HA   H  5.431  -2.089  -2.435 1.00 . A A .   2 SER HA   1 1 
       26 38038 1 1   2 SER HB2  H  6.786  -4.734  -3.035 1.00 . A A .   2 SER HB2  1 1 
       26 38039 1 1   2 SER HB3  H  7.066  -3.647  -1.664 1.00 . A A .   2 SER HB3  1 1 
       26 38040 1 1   2 SER HG   H  5.782  -5.407  -1.027 1.00 . A A .   2 SER HG   1 1 
       26 38041 1 1   2 SER N    N  4.365  -3.400  -3.661 1.00 . A A .   2 SER N    1 1 
       26 38042 1 1   2 SER O    O  7.340  -1.491  -4.020 1.00 . A A .   2 SER O    1 1 
       26 38043 1 1   2 SER OG   O  5.331  -4.770  -1.595 1.00 . A A .   2 SER OG   1 1 
       26 38044 1 1   3 MET C    C  8.760  -2.639  -6.435 1.00 . A A .   3 MET C    1 1 
       26 38045 1 1   3 MET CA   C  7.226  -2.701  -6.589 1.00 . A A .   3 MET CA   1 1 
       26 38046 1 1   3 MET CB   C  6.695  -1.368  -7.143 1.00 . A A .   3 MET CB   1 1 
       26 38047 1 1   3 MET CE   C  4.292   0.201  -8.787 1.00 . A A .   3 MET CE   1 1 
       26 38048 1 1   3 MET CG   C  6.656  -1.316  -8.676 1.00 . A A .   3 MET CG   1 1 
       26 38049 1 1   3 MET H    H  5.807  -3.827  -5.451 1.00 . A A .   3 MET H    1 1 
       26 38050 1 1   3 MET HA   H  7.017  -3.465  -7.335 1.00 . A A .   3 MET HA   1 1 
       26 38051 1 1   3 MET HB2  H  5.680  -1.216  -6.766 1.00 . A A .   3 MET HB2  1 1 
       26 38052 1 1   3 MET HB3  H  7.325  -0.560  -6.780 1.00 . A A .   3 MET HB3  1 1 
       26 38053 1 1   3 MET HE1  H  4.236   0.239  -7.695 1.00 . A A .   3 MET HE1  1 1 
       26 38054 1 1   3 MET HE2  H  3.768   1.059  -9.200 1.00 . A A .   3 MET HE2  1 1 
       26 38055 1 1   3 MET HE3  H  3.825  -0.719  -9.144 1.00 . A A .   3 MET HE3  1 1 
       26 38056 1 1   3 MET HG2  H  7.665  -1.472  -9.059 1.00 . A A .   3 MET HG2  1 1 
       26 38057 1 1   3 MET HG3  H  6.024  -2.122  -9.042 1.00 . A A .   3 MET HG3  1 1 
       26 38058 1 1   3 MET N    N  6.467  -3.063  -5.378 1.00 . A A .   3 MET N    1 1 
       26 38059 1 1   3 MET O    O  9.448  -2.058  -7.273 1.00 . A A .   3 MET O    1 1 
       26 38060 1 1   3 MET SD   S  6.029   0.255  -9.312 1.00 . A A .   3 MET SD   1 1 
       26 38061 1 1   4 LYS C    C 11.354  -4.449  -5.928 1.00 . A A .   4 LYS C    1 1 
       26 38062 1 1   4 LYS CA   C 10.749  -3.272  -5.180 1.00 . A A .   4 LYS CA   1 1 
       26 38063 1 1   4 LYS CB   C 11.097  -3.362  -3.688 1.00 . A A .   4 LYS CB   1 1 
       26 38064 1 1   4 LYS CD   C 11.256  -0.846  -3.337 1.00 . A A .   4 LYS CD   1 1 
       26 38065 1 1   4 LYS CE   C 10.852   0.306  -2.435 1.00 . A A .   4 LYS CE   1 1 
       26 38066 1 1   4 LYS CG   C 10.627  -2.165  -2.861 1.00 . A A .   4 LYS CG   1 1 
       26 38067 1 1   4 LYS H    H  8.710  -3.714  -4.724 1.00 . A A .   4 LYS H    1 1 
       26 38068 1 1   4 LYS HA   H 11.185  -2.362  -5.592 1.00 . A A .   4 LYS HA   1 1 
       26 38069 1 1   4 LYS HB2  H 10.648  -4.269  -3.271 1.00 . A A .   4 LYS HB2  1 1 
       26 38070 1 1   4 LYS HB3  H 12.173  -3.444  -3.593 1.00 . A A .   4 LYS HB3  1 1 
       26 38071 1 1   4 LYS HD2  H 12.346  -0.953  -3.322 1.00 . A A .   4 LYS HD2  1 1 
       26 38072 1 1   4 LYS HD3  H 10.929  -0.627  -4.356 1.00 . A A .   4 LYS HD3  1 1 
       26 38073 1 1   4 LYS HE2  H  9.764   0.389  -2.437 1.00 . A A .   4 LYS HE2  1 1 
       26 38074 1 1   4 LYS HE3  H 11.191   0.095  -1.414 1.00 . A A .   4 LYS HE3  1 1 
       26 38075 1 1   4 LYS HG2  H  9.548  -2.085  -2.926 1.00 . A A .   4 LYS HG2  1 1 
       26 38076 1 1   4 LYS HG3  H 10.901  -2.327  -1.817 1.00 . A A .   4 LYS HG3  1 1 
       26 38077 1 1   4 LYS HZ1  H 11.170   2.343  -2.294 1.00 . A A .   4 LYS HZ1  1 1 
       26 38078 1 1   4 LYS HZ2  H 11.148   1.792  -3.850 1.00 . A A .   4 LYS HZ2  1 1 
       26 38079 1 1   4 LYS HZ3  H 12.465   1.523  -2.892 1.00 . A A .   4 LYS HZ3  1 1 
       26 38080 1 1   4 LYS N    N  9.298  -3.245  -5.386 1.00 . A A .   4 LYS N    1 1 
       26 38081 1 1   4 LYS NZ   N 11.458   1.594  -2.906 1.00 . A A .   4 LYS NZ   1 1 
       26 38082 1 1   4 LYS O    O 11.711  -5.445  -5.331 1.00 . A A .   4 LYS O    1 1 
       26 38083 1 1   5 TYR C    C 12.904  -4.669  -9.120 1.00 . A A .   5 TYR C    1 1 
       26 38084 1 1   5 TYR CA   C 11.998  -5.329  -8.111 1.00 . A A .   5 TYR CA   1 1 
       26 38085 1 1   5 TYR CB   C 10.891  -6.085  -8.846 1.00 . A A .   5 TYR CB   1 1 
       26 38086 1 1   5 TYR CD1  C 10.707  -7.893  -7.045 1.00 . A A .   5 TYR CD1  1 1 
       26 38087 1 1   5 TYR CD2  C  8.667  -6.994  -8.006 1.00 . A A .   5 TYR CD2  1 1 
       26 38088 1 1   5 TYR CE1  C  9.944  -8.759  -6.227 1.00 . A A .   5 TYR CE1  1 1 
       26 38089 1 1   5 TYR CE2  C  7.901  -7.862  -7.178 1.00 . A A .   5 TYR CE2  1 1 
       26 38090 1 1   5 TYR CG   C 10.075  -6.998  -7.950 1.00 . A A .   5 TYR CG   1 1 
       26 38091 1 1   5 TYR CZ   C  8.550  -8.732  -6.297 1.00 . A A .   5 TYR CZ   1 1 
       26 38092 1 1   5 TYR H    H 11.111  -3.449  -7.668 1.00 . A A .   5 TYR H    1 1 
       26 38093 1 1   5 TYR HA   H 12.587  -6.033  -7.524 1.00 . A A .   5 TYR HA   1 1 
       26 38094 1 1   5 TYR HB2  H 10.224  -5.363  -9.318 1.00 . A A .   5 TYR HB2  1 1 
       26 38095 1 1   5 TYR HB3  H 11.355  -6.692  -9.633 1.00 . A A .   5 TYR HB3  1 1 
       26 38096 1 1   5 TYR HD1  H 11.793  -7.923  -6.984 1.00 . A A .   5 TYR HD1  1 1 
       26 38097 1 1   5 TYR HD2  H  8.166  -6.330  -8.688 1.00 . A A .   5 TYR HD2  1 1 
       26 38098 1 1   5 TYR HE1  H 10.440  -9.433  -5.541 1.00 . A A .   5 TYR HE1  1 1 
       26 38099 1 1   5 TYR HE2  H  6.826  -7.843  -7.230 1.00 . A A .   5 TYR HE2  1 1 
       26 38100 1 1   5 TYR HH   H  6.880  -9.478  -5.622 1.00 . A A .   5 TYR HH   1 1 
       26 38101 1 1   5 TYR N    N 11.436  -4.305  -7.241 1.00 . A A .   5 TYR N    1 1 
       26 38102 1 1   5 TYR O    O 12.837  -3.465  -9.336 1.00 . A A .   5 TYR O    1 1 
       26 38103 1 1   5 TYR OH   O  7.826  -9.571  -5.497 1.00 . A A .   5 TYR OH   1 1 
       26 38104 1 1   6 LEU C    C 13.894  -4.560 -12.012 1.00 . A A .   6 LEU C    1 1 
       26 38105 1 1   6 LEU CA   C 14.659  -5.008 -10.771 1.00 . A A .   6 LEU CA   1 1 
       26 38106 1 1   6 LEU CB   C 15.630  -6.129 -11.149 1.00 . A A .   6 LEU CB   1 1 
       26 38107 1 1   6 LEU CD1  C 17.267  -7.909 -10.524 1.00 . A A .   6 LEU CD1  1 1 
       26 38108 1 1   6 LEU CD2  C 17.479  -5.656  -9.464 1.00 . A A .   6 LEU CD2  1 1 
       26 38109 1 1   6 LEU CG   C 16.497  -6.698 -10.014 1.00 . A A .   6 LEU CG   1 1 
       26 38110 1 1   6 LEU H    H 13.746  -6.475  -9.506 1.00 . A A .   6 LEU H    1 1 
       26 38111 1 1   6 LEU HA   H 15.222  -4.163 -10.381 1.00 . A A .   6 LEU HA   1 1 
       26 38112 1 1   6 LEU HB2  H 15.051  -6.952 -11.569 1.00 . A A .   6 LEU HB2  1 1 
       26 38113 1 1   6 LEU HB3  H 16.295  -5.758 -11.924 1.00 . A A .   6 LEU HB3  1 1 
       26 38114 1 1   6 LEU HD11 H 17.929  -7.615 -11.337 1.00 . A A .   6 LEU HD11 1 1 
       26 38115 1 1   6 LEU HD12 H 16.565  -8.661 -10.881 1.00 . A A .   6 LEU HD12 1 1 
       26 38116 1 1   6 LEU HD13 H 17.845  -8.335  -9.706 1.00 . A A .   6 LEU HD13 1 1 
       26 38117 1 1   6 LEU HD21 H 16.918  -4.827  -9.018 1.00 . A A .   6 LEU HD21 1 1 
       26 38118 1 1   6 LEU HD22 H 18.109  -5.278 -10.263 1.00 . A A .   6 LEU HD22 1 1 
       26 38119 1 1   6 LEU HD23 H 18.096  -6.109  -8.690 1.00 . A A .   6 LEU HD23 1 1 
       26 38120 1 1   6 LEU HG   H 15.848  -7.021  -9.201 1.00 . A A .   6 LEU HG   1 1 
       26 38121 1 1   6 LEU N    N 13.739  -5.481  -9.749 1.00 . A A .   6 LEU N    1 1 
       26 38122 1 1   6 LEU O    O 14.257  -3.577 -12.648 1.00 . A A .   6 LEU O    1 1 
       26 38123 1 1   7 ASN C    C 12.797  -5.049 -14.826 1.00 . A A .   7 ASN C    1 1 
       26 38124 1 1   7 ASN CA   C 11.993  -5.057 -13.527 1.00 . A A .   7 ASN CA   1 1 
       26 38125 1 1   7 ASN CB   C 11.205  -3.746 -13.368 1.00 . A A .   7 ASN CB   1 1 
       26 38126 1 1   7 ASN CG   C 10.321  -3.750 -12.158 1.00 . A A .   7 ASN CG   1 1 
       26 38127 1 1   7 ASN H    H 12.636  -6.118 -11.787 1.00 . A A .   7 ASN H    1 1 
       26 38128 1 1   7 ASN HA   H 11.271  -5.867 -13.593 1.00 . A A .   7 ASN HA   1 1 
       26 38129 1 1   7 ASN HB2  H 11.898  -2.911 -13.303 1.00 . A A .   7 ASN HB2  1 1 
       26 38130 1 1   7 ASN HB3  H 10.579  -3.602 -14.249 1.00 . A A .   7 ASN HB3  1 1 
       26 38131 1 1   7 ASN HD21 H  9.975  -2.773 -10.454 1.00 . A A .   7 ASN HD21 1 1 
       26 38132 1 1   7 ASN HD22 H 11.281  -2.150 -11.419 1.00 . A A .   7 ASN HD22 1 1 
       26 38133 1 1   7 ASN N    N 12.850  -5.311 -12.351 1.00 . A A .   7 ASN N    1 1 
       26 38134 1 1   7 ASN ND2  N 10.538  -2.814 -11.277 1.00 . A A .   7 ASN ND2  1 1 
       26 38135 1 1   7 ASN O    O 12.418  -4.404 -15.805 1.00 . A A .   7 ASN O    1 1 
       26 38136 1 1   7 ASN OD1  O  9.444  -4.590 -12.015 1.00 . A A .   7 ASN OD1  1 1 
       26 38137 1 1   8 VAL C    C 14.242  -7.244 -16.670 1.00 . A A .   8 VAL C    1 1 
       26 38138 1 1   8 VAL CA   C 14.730  -5.971 -16.007 1.00 . A A .   8 VAL CA   1 1 
       26 38139 1 1   8 VAL CB   C 16.236  -6.083 -15.625 1.00 . A A .   8 VAL CB   1 1 
       26 38140 1 1   8 VAL CG1  C 16.726  -4.758 -15.043 1.00 . A A .   8 VAL CG1  1 1 
       26 38141 1 1   8 VAL CG2  C 16.475  -7.220 -14.623 1.00 . A A .   8 VAL CG2  1 1 
       26 38142 1 1   8 VAL H    H 14.129  -6.319 -14.004 1.00 . A A .   8 VAL H    1 1 
       26 38143 1 1   8 VAL HA   H 14.595  -5.134 -16.690 1.00 . A A .   8 VAL HA   1 1 
       26 38144 1 1   8 VAL HB   H 16.806  -6.296 -16.522 1.00 . A A .   8 VAL HB   1 1 
       26 38145 1 1   8 VAL HG11 H 16.501  -3.952 -15.746 1.00 . A A .   8 VAL HG11 1 1 
       26 38146 1 1   8 VAL HG12 H 16.221  -4.556 -14.098 1.00 . A A .   8 VAL HG12 1 1 
       26 38147 1 1   8 VAL HG13 H 17.795  -4.803 -14.875 1.00 . A A .   8 VAL HG13 1 1 
       26 38148 1 1   8 VAL HG21 H 16.344  -8.174 -15.124 1.00 . A A .   8 VAL HG21 1 1 
       26 38149 1 1   8 VAL HG22 H 17.497  -7.161 -14.241 1.00 . A A .   8 VAL HG22 1 1 
       26 38150 1 1   8 VAL HG23 H 15.776  -7.153 -13.785 1.00 . A A .   8 VAL HG23 1 1 
       26 38151 1 1   8 VAL N    N 13.888  -5.801 -14.826 1.00 . A A .   8 VAL N    1 1 
       26 38152 1 1   8 VAL O    O 13.378  -7.917 -16.122 1.00 . A A .   8 VAL O    1 1 
       26 38153 1 1   9 LEU C    C 15.605  -9.730 -18.631 1.00 . A A .   9 LEU C    1 1 
       26 38154 1 1   9 LEU CA   C 14.392  -8.840 -18.491 1.00 . A A .   9 LEU CA   1 1 
       26 38155 1 1   9 LEU CB   C 13.770  -8.538 -19.849 1.00 . A A .   9 LEU CB   1 1 
       26 38156 1 1   9 LEU CD1  C 12.404  -6.466 -20.127 1.00 . A A .   9 LEU CD1  1 1 
       26 38157 1 1   9 LEU CD2  C 11.348  -8.689 -20.482 1.00 . A A .   9 LEU CD2  1 1 
       26 38158 1 1   9 LEU CG   C 12.381  -7.909 -19.691 1.00 . A A .   9 LEU CG   1 1 
       26 38159 1 1   9 LEU H    H 15.513  -7.029 -18.248 1.00 . A A .   9 LEU H    1 1 
       26 38160 1 1   9 LEU HA   H 13.657  -9.367 -17.895 1.00 . A A .   9 LEU HA   1 1 
       26 38161 1 1   9 LEU HB2  H 14.425  -7.851 -20.395 1.00 . A A .   9 LEU HB2  1 1 
       26 38162 1 1   9 LEU HB3  H 13.670  -9.461 -20.413 1.00 . A A .   9 LEU HB3  1 1 
       26 38163 1 1   9 LEU HD11 H 11.420  -6.019 -19.971 1.00 . A A .   9 LEU HD11 1 1 
       26 38164 1 1   9 LEU HD12 H 12.677  -6.403 -21.176 1.00 . A A .   9 LEU HD12 1 1 
       26 38165 1 1   9 LEU HD13 H 13.137  -5.921 -19.527 1.00 . A A .   9 LEU HD13 1 1 
       26 38166 1 1   9 LEU HD21 H 11.595  -8.662 -21.546 1.00 . A A .   9 LEU HD21 1 1 
       26 38167 1 1   9 LEU HD22 H 10.364  -8.237 -20.328 1.00 . A A .   9 LEU HD22 1 1 
       26 38168 1 1   9 LEU HD23 H 11.321  -9.717 -20.134 1.00 . A A .   9 LEU HD23 1 1 
       26 38169 1 1   9 LEU HG   H 12.100  -7.944 -18.639 1.00 . A A .   9 LEU HG   1 1 
       26 38170 1 1   9 LEU N    N 14.785  -7.602 -17.821 1.00 . A A .   9 LEU N    1 1 
       26 38171 1 1   9 LEU O    O 16.707  -9.329 -18.291 1.00 . A A .   9 LEU O    1 1 
       26 38172 1 1  10 ALA C    C 16.145 -12.832 -20.469 1.00 . A A .  10 ALA C    1 1 
       26 38173 1 1  10 ALA CA   C 16.493 -11.874 -19.334 1.00 . A A .  10 ALA CA   1 1 
       26 38174 1 1  10 ALA CB   C 16.791 -12.647 -18.064 1.00 . A A .  10 ALA CB   1 1 
       26 38175 1 1  10 ALA H    H 14.450 -11.239 -19.348 1.00 . A A .  10 ALA H    1 1 
       26 38176 1 1  10 ALA HA   H 17.378 -11.311 -19.626 1.00 . A A .  10 ALA HA   1 1 
       26 38177 1 1  10 ALA HB1  H 17.093 -11.954 -17.284 1.00 . A A .  10 ALA HB1  1 1 
       26 38178 1 1  10 ALA HB2  H 15.892 -13.185 -17.745 1.00 . A A .  10 ALA HB2  1 1 
       26 38179 1 1  10 ALA HB3  H 17.598 -13.352 -18.246 1.00 . A A .  10 ALA HB3  1 1 
       26 38180 1 1  10 ALA N    N 15.399 -10.943 -19.110 1.00 . A A .  10 ALA N    1 1 
       26 38181 1 1  10 ALA O    O 14.975 -13.097 -20.727 1.00 . A A .  10 ALA O    1 1 
       26 38182 1 1  11 LYS C    C 17.517 -15.675 -21.790 1.00 . A A .  11 LYS C    1 1 
       26 38183 1 1  11 LYS CA   C 17.015 -14.311 -22.215 1.00 . A A .  11 LYS CA   1 1 
       26 38184 1 1  11 LYS CB   C 17.820 -13.849 -23.427 1.00 . A A .  11 LYS CB   1 1 
       26 38185 1 1  11 LYS CD   C 18.694 -14.441 -25.710 1.00 . A A .  11 LYS CD   1 1 
       26 38186 1 1  11 LYS CE   C 18.414 -13.090 -26.360 1.00 . A A .  11 LYS CE   1 1 
       26 38187 1 1  11 LYS CG   C 17.679 -14.768 -24.644 1.00 . A A .  11 LYS CG   1 1 
       26 38188 1 1  11 LYS H    H 18.122 -13.089 -20.848 1.00 . A A .  11 LYS H    1 1 
       26 38189 1 1  11 LYS HA   H 15.959 -14.391 -22.479 1.00 . A A .  11 LYS HA   1 1 
       26 38190 1 1  11 LYS HB2  H 17.494 -12.849 -23.696 1.00 . A A .  11 LYS HB2  1 1 
       26 38191 1 1  11 LYS HB3  H 18.871 -13.806 -23.143 1.00 . A A .  11 LYS HB3  1 1 
       26 38192 1 1  11 LYS HD2  H 19.680 -14.422 -25.254 1.00 . A A .  11 LYS HD2  1 1 
       26 38193 1 1  11 LYS HD3  H 18.659 -15.220 -26.473 1.00 . A A .  11 LYS HD3  1 1 
       26 38194 1 1  11 LYS HE2  H 17.329 -12.945 -26.414 1.00 . A A .  11 LYS HE2  1 1 
       26 38195 1 1  11 LYS HE3  H 18.840 -12.302 -25.733 1.00 . A A .  11 LYS HE3  1 1 
       26 38196 1 1  11 LYS HG2  H 17.839 -15.793 -24.336 1.00 . A A .  11 LYS HG2  1 1 
       26 38197 1 1  11 LYS HG3  H 16.677 -14.678 -25.056 1.00 . A A .  11 LYS HG3  1 1 
       26 38198 1 1  11 LYS HZ1  H 18.594 -13.730 -28.335 1.00 . A A .  11 LYS HZ1  1 1 
       26 38199 1 1  11 LYS HZ2  H 19.998 -13.128 -27.696 1.00 . A A .  11 LYS HZ2  1 1 
       26 38200 1 1  11 LYS HZ3  H 18.789 -12.101 -28.156 1.00 . A A .  11 LYS HZ3  1 1 
       26 38201 1 1  11 LYS N    N 17.172 -13.353 -21.122 1.00 . A A .  11 LYS N    1 1 
       26 38202 1 1  11 LYS NZ   N 18.999 -13.006 -27.750 1.00 . A A .  11 LYS NZ   1 1 
       26 38203 1 1  11 LYS O    O 18.637 -15.794 -21.283 1.00 . A A .  11 LYS O    1 1 
       26 38204 1 1  12 ALA C    C 18.167 -18.504 -22.754 1.00 . A A .  12 ALA C    1 1 
       26 38205 1 1  12 ALA CA   C 17.105 -18.069 -21.743 1.00 . A A .  12 ALA CA   1 1 
       26 38206 1 1  12 ALA CB   C 15.870 -18.983 -21.818 1.00 . A A .  12 ALA CB   1 1 
       26 38207 1 1  12 ALA H    H 15.792 -16.535 -22.435 1.00 . A A .  12 ALA H    1 1 
       26 38208 1 1  12 ALA HA   H 17.541 -18.118 -20.744 1.00 . A A .  12 ALA HA   1 1 
       26 38209 1 1  12 ALA HB1  H 16.171 -20.030 -21.786 1.00 . A A .  12 ALA HB1  1 1 
       26 38210 1 1  12 ALA HB2  H 15.204 -18.770 -20.976 1.00 . A A .  12 ALA HB2  1 1 
       26 38211 1 1  12 ALA HB3  H 15.339 -18.801 -22.749 1.00 . A A .  12 ALA HB3  1 1 
       26 38212 1 1  12 ALA N    N 16.712 -16.701 -22.022 1.00 . A A .  12 ALA N    1 1 
       26 38213 1 1  12 ALA O    O 17.919 -18.537 -23.955 1.00 . A A .  12 ALA O    1 1 
       26 38214 1 1  13 LEU C    C 20.323 -20.735 -23.454 1.00 . A A .  13 LEU C    1 1 
       26 38215 1 1  13 LEU CA   C 20.451 -19.251 -23.158 1.00 . A A .  13 LEU CA   1 1 
       26 38216 1 1  13 LEU CB   C 21.806 -18.989 -22.498 1.00 . A A .  13 LEU CB   1 1 
       26 38217 1 1  13 LEU CD1  C 23.419 -17.464 -21.360 1.00 . A A .  13 LEU CD1  1 1 
       26 38218 1 1  13 LEU CD2  C 22.114 -16.615 -23.335 1.00 . A A .  13 LEU CD2  1 1 
       26 38219 1 1  13 LEU CG   C 22.087 -17.536 -22.102 1.00 . A A .  13 LEU CG   1 1 
       26 38220 1 1  13 LEU H    H 19.541 -18.765 -21.271 1.00 . A A .  13 LEU H    1 1 
       26 38221 1 1  13 LEU HA   H 20.391 -18.708 -24.101 1.00 . A A .  13 LEU HA   1 1 
       26 38222 1 1  13 LEU HB2  H 21.872 -19.607 -21.597 1.00 . A A .  13 LEU HB2  1 1 
       26 38223 1 1  13 LEU HB3  H 22.583 -19.312 -23.182 1.00 . A A .  13 LEU HB3  1 1 
       26 38224 1 1  13 LEU HD11 H 23.375 -18.089 -20.473 1.00 . A A .  13 LEU HD11 1 1 
       26 38225 1 1  13 LEU HD12 H 23.618 -16.436 -21.050 1.00 . A A .  13 LEU HD12 1 1 
       26 38226 1 1  13 LEU HD13 H 24.230 -17.824 -22.008 1.00 . A A .  13 LEU HD13 1 1 
       26 38227 1 1  13 LEU HD21 H 21.116 -16.539 -23.754 1.00 . A A .  13 LEU HD21 1 1 
       26 38228 1 1  13 LEU HD22 H 22.797 -17.024 -24.086 1.00 . A A .  13 LEU HD22 1 1 
       26 38229 1 1  13 LEU HD23 H 22.444 -15.631 -23.037 1.00 . A A .  13 LEU HD23 1 1 
       26 38230 1 1  13 LEU HG   H 21.301 -17.192 -21.428 1.00 . A A .  13 LEU HG   1 1 
       26 38231 1 1  13 LEU N    N 19.357 -18.821 -22.272 1.00 . A A .  13 LEU N    1 1 
       26 38232 1 1  13 LEU O    O 20.765 -21.216 -24.485 1.00 . A A .  13 LEU O    1 1 
       26 38233 1 1  14 TYR C    C 18.005 -23.101 -22.117 1.00 . A A .  14 TYR C    1 1 
       26 38234 1 1  14 TYR CA   C 19.409 -22.849 -22.639 1.00 . A A .  14 TYR CA   1 1 
       26 38235 1 1  14 TYR CB   C 20.390 -23.645 -21.792 1.00 . A A .  14 TYR CB   1 1 
       26 38236 1 1  14 TYR CD1  C 22.786 -22.793 -22.023 1.00 . A A .  14 TYR CD1  1 1 
       26 38237 1 1  14 TYR CD2  C 22.122 -24.760 -23.276 1.00 . A A .  14 TYR CD2  1 1 
       26 38238 1 1  14 TYR CE1  C 24.098 -22.889 -22.572 1.00 . A A .  14 TYR CE1  1 1 
       26 38239 1 1  14 TYR CE2  C 23.427 -24.857 -23.813 1.00 . A A .  14 TYR CE2  1 1 
       26 38240 1 1  14 TYR CG   C 21.785 -23.726 -22.375 1.00 . A A .  14 TYR CG   1 1 
       26 38241 1 1  14 TYR CZ   C 24.403 -23.924 -23.463 1.00 . A A .  14 TYR CZ   1 1 
       26 38242 1 1  14 TYR H    H 19.342 -20.946 -21.714 1.00 . A A .  14 TYR H    1 1 
       26 38243 1 1  14 TYR HA   H 19.476 -23.170 -23.676 1.00 . A A .  14 TYR HA   1 1 
       26 38244 1 1  14 TYR HB2  H 20.441 -23.207 -20.803 1.00 . A A .  14 TYR HB2  1 1 
       26 38245 1 1  14 TYR HB3  H 20.008 -24.657 -21.697 1.00 . A A .  14 TYR HB3  1 1 
       26 38246 1 1  14 TYR HD1  H 22.561 -22.001 -21.329 1.00 . A A .  14 TYR HD1  1 1 
       26 38247 1 1  14 TYR HD2  H 21.383 -25.498 -23.560 1.00 . A A .  14 TYR HD2  1 1 
       26 38248 1 1  14 TYR HE1  H 24.859 -22.172 -22.296 1.00 . A A .  14 TYR HE1  1 1 
       26 38249 1 1  14 TYR HE2  H 23.675 -25.662 -24.491 1.00 . A A .  14 TYR HE2  1 1 
       26 38250 1 1  14 TYR HH   H 25.744 -24.745 -24.631 1.00 . A A .  14 TYR HH   1 1 
       26 38251 1 1  14 TYR N    N 19.682 -21.426 -22.530 1.00 . A A .  14 TYR N    1 1 
       26 38252 1 1  14 TYR O    O 17.440 -22.241 -21.430 1.00 . A A .  14 TYR O    1 1 
       26 38253 1 1  14 TYR OH   O 25.659 -24.018 -23.989 1.00 . A A .  14 TYR OH   1 1 
       26 38254 1 1  15 ASP C    C 16.046 -25.092 -20.564 1.00 . A A .  15 ASP C    1 1 
       26 38255 1 1  15 ASP CA   C 16.125 -24.689 -22.034 1.00 . A A .  15 ASP CA   1 1 
       26 38256 1 1  15 ASP CB   C 15.736 -25.923 -22.870 1.00 . A A .  15 ASP CB   1 1 
       26 38257 1 1  15 ASP CG   C 15.996 -25.732 -24.344 1.00 . A A .  15 ASP CG   1 1 
       26 38258 1 1  15 ASP H    H 17.999 -24.911 -23.019 1.00 . A A .  15 ASP H    1 1 
       26 38259 1 1  15 ASP HA   H 15.423 -23.880 -22.228 1.00 . A A .  15 ASP HA   1 1 
       26 38260 1 1  15 ASP HB2  H 16.327 -26.787 -22.528 1.00 . A A .  15 ASP HB2  1 1 
       26 38261 1 1  15 ASP HB3  H 14.682 -26.145 -22.708 1.00 . A A .  15 ASP HB3  1 1 
       26 38262 1 1  15 ASP N    N 17.472 -24.267 -22.436 1.00 . A A .  15 ASP N    1 1 
       26 38263 1 1  15 ASP O    O 17.066 -25.142 -19.870 1.00 . A A .  15 ASP O    1 1 
       26 38264 1 1  15 ASP OD1  O 15.053 -25.345 -25.058 1.00 . A A .  15 ASP OD1  1 1 
       26 38265 1 1  15 ASP OD2  O 17.159 -25.872 -24.772 1.00 . A A .  15 ASP OD2  1 1 
       26 38266 1 1  16 ASN C    C 13.426 -26.893 -18.697 1.00 . A A .  16 ASN C    1 1 
       26 38267 1 1  16 ASN CA   C 14.675 -26.026 -18.770 1.00 . A A .  16 ASN CA   1 1 
       26 38268 1 1  16 ASN CB   C 14.550 -24.913 -17.731 1.00 . A A .  16 ASN CB   1 1 
       26 38269 1 1  16 ASN CG   C 14.653 -25.429 -16.322 1.00 . A A .  16 ASN CG   1 1 
       26 38270 1 1  16 ASN H    H 14.028 -25.391 -20.714 1.00 . A A .  16 ASN H    1 1 
       26 38271 1 1  16 ASN HA   H 15.539 -26.638 -18.536 1.00 . A A .  16 ASN HA   1 1 
       26 38272 1 1  16 ASN HB2  H 15.353 -24.208 -17.899 1.00 . A A .  16 ASN HB2  1 1 
       26 38273 1 1  16 ASN HB3  H 13.596 -24.406 -17.859 1.00 . A A .  16 ASN HB3  1 1 
       26 38274 1 1  16 ASN HD21 H 13.832 -25.312 -14.492 1.00 . A A .  16 ASN HD21 1 1 
       26 38275 1 1  16 ASN HD22 H 13.092 -24.295 -15.728 1.00 . A A .  16 ASN HD22 1 1 
       26 38276 1 1  16 ASN N    N 14.849 -25.456 -20.109 1.00 . A A .  16 ASN N    1 1 
       26 38277 1 1  16 ASN ND2  N 13.794 -24.969 -15.451 1.00 . A A .  16 ASN ND2  1 1 
       26 38278 1 1  16 ASN O    O 12.489 -26.707 -19.463 1.00 . A A .  16 ASN O    1 1 
       26 38279 1 1  16 ASN OD1  O 15.496 -26.260 -16.034 1.00 . A A .  16 ASN OD1  1 1 
       26 38280 1 1  17 VAL C    C 12.007 -28.392 -15.932 1.00 . A A .  17 VAL C    1 1 
       26 38281 1 1  17 VAL CA   C 12.230 -28.606 -17.417 1.00 . A A .  17 VAL CA   1 1 
       26 38282 1 1  17 VAL CB   C 12.471 -30.117 -17.706 1.00 . A A .  17 VAL CB   1 1 
       26 38283 1 1  17 VAL CG1  C 11.261 -30.960 -17.276 1.00 . A A .  17 VAL CG1  1 1 
       26 38284 1 1  17 VAL CG2  C 12.745 -30.331 -19.206 1.00 . A A .  17 VAL CG2  1 1 
       26 38285 1 1  17 VAL H    H 14.190 -27.875 -17.107 1.00 . A A .  17 VAL H    1 1 
       26 38286 1 1  17 VAL HA   H 11.360 -28.257 -17.979 1.00 . A A .  17 VAL HA   1 1 
       26 38287 1 1  17 VAL HB   H 13.342 -30.445 -17.139 1.00 . A A .  17 VAL HB   1 1 
       26 38288 1 1  17 VAL HG11 H 10.362 -30.605 -17.782 1.00 . A A .  17 VAL HG11 1 1 
       26 38289 1 1  17 VAL HG12 H 11.431 -32.008 -17.549 1.00 . A A .  17 VAL HG12 1 1 
       26 38290 1 1  17 VAL HG13 H 11.130 -30.905 -16.201 1.00 . A A .  17 VAL HG13 1 1 
       26 38291 1 1  17 VAL HG21 H 13.659 -29.804 -19.491 1.00 . A A .  17 VAL HG21 1 1 
       26 38292 1 1  17 VAL HG22 H 12.871 -31.395 -19.410 1.00 . A A .  17 VAL HG22 1 1 
       26 38293 1 1  17 VAL HG23 H 11.910 -29.946 -19.794 1.00 . A A .  17 VAL HG23 1 1 
       26 38294 1 1  17 VAL N    N 13.401 -27.789 -17.723 1.00 . A A .  17 VAL N    1 1 
       26 38295 1 1  17 VAL O    O 12.957 -28.485 -15.150 1.00 . A A .  17 VAL O    1 1 
       26 38296 1 1  18 ALA C    C 10.122 -29.153 -13.496 1.00 . A A .  18 ALA C    1 1 
       26 38297 1 1  18 ALA CA   C 10.450 -27.815 -14.162 1.00 . A A .  18 ALA CA   1 1 
       26 38298 1 1  18 ALA CB   C  9.254 -26.883 -14.073 1.00 . A A .  18 ALA CB   1 1 
       26 38299 1 1  18 ALA H    H 10.045 -27.979 -16.233 1.00 . A A .  18 ALA H    1 1 
       26 38300 1 1  18 ALA HA   H 11.301 -27.360 -13.659 1.00 . A A .  18 ALA HA   1 1 
       26 38301 1 1  18 ALA HB1  H  8.415 -27.311 -14.616 1.00 . A A .  18 ALA HB1  1 1 
       26 38302 1 1  18 ALA HB2  H  8.963 -26.760 -13.029 1.00 . A A .  18 ALA HB2  1 1 
       26 38303 1 1  18 ALA HB3  H  9.511 -25.908 -14.486 1.00 . A A .  18 ALA HB3  1 1 
       26 38304 1 1  18 ALA N    N 10.784 -28.051 -15.554 1.00 . A A .  18 ALA N    1 1 
       26 38305 1 1  18 ALA O    O  9.385 -29.959 -14.064 1.00 . A A .  18 ALA O    1 1 
       26 38306 1 1  19 GLU C    C  9.583 -30.162 -10.233 1.00 . A A .  19 GLU C    1 1 
       26 38307 1 1  19 GLU CA   C 10.324 -30.566 -11.506 1.00 . A A .  19 GLU CA   1 1 
       26 38308 1 1  19 GLU CB   C 11.602 -31.324 -11.129 1.00 . A A .  19 GLU CB   1 1 
       26 38309 1 1  19 GLU CD   C 13.658 -31.088  -9.672 1.00 . A A .  19 GLU CD   1 1 
       26 38310 1 1  19 GLU CG   C 12.691 -30.408 -10.629 1.00 . A A .  19 GLU CG   1 1 
       26 38311 1 1  19 GLU H    H 11.281 -28.676 -11.898 1.00 . A A .  19 GLU H    1 1 
       26 38312 1 1  19 GLU HA   H  9.680 -31.230 -12.082 1.00 . A A .  19 GLU HA   1 1 
       26 38313 1 1  19 GLU HB2  H 11.367 -32.046 -10.355 1.00 . A A .  19 GLU HB2  1 1 
       26 38314 1 1  19 GLU HB3  H 11.971 -31.854 -11.997 1.00 . A A .  19 GLU HB3  1 1 
       26 38315 1 1  19 GLU HG2  H 13.235 -30.022 -11.486 1.00 . A A .  19 GLU HG2  1 1 
       26 38316 1 1  19 GLU HG3  H 12.235 -29.569 -10.106 1.00 . A A .  19 GLU HG3  1 1 
       26 38317 1 1  19 GLU N    N 10.641 -29.366 -12.296 1.00 . A A .  19 GLU N    1 1 
       26 38318 1 1  19 GLU O    O  8.955 -30.978  -9.569 1.00 . A A .  19 GLU O    1 1 
       26 38319 1 1  19 GLU OE1  O 14.691 -31.619 -10.139 1.00 . A A .  19 GLU OE1  1 1 
       26 38320 1 1  19 GLU OE2  O 13.470 -30.949  -8.445 1.00 . A A .  19 GLU OE2  1 1 
       26 38321 1 1  20 SER C    C  7.886 -27.409  -9.245 1.00 . A A .  20 SER C    1 1 
       26 38322 1 1  20 SER CA   C  8.993 -28.319  -8.732 1.00 . A A .  20 SER CA   1 1 
       26 38323 1 1  20 SER CB   C 10.003 -27.502  -7.910 1.00 . A A .  20 SER CB   1 1 
       26 38324 1 1  20 SER H    H 10.156 -28.243 -10.504 1.00 . A A .  20 SER H    1 1 
       26 38325 1 1  20 SER HA   H  8.574 -29.118  -8.119 1.00 . A A .  20 SER HA   1 1 
       26 38326 1 1  20 SER HB2  H 10.745 -28.182  -7.486 1.00 . A A .  20 SER HB2  1 1 
       26 38327 1 1  20 SER HB3  H 10.512 -26.799  -8.569 1.00 . A A .  20 SER HB3  1 1 
       26 38328 1 1  20 SER HG   H 10.044 -26.358  -6.329 1.00 . A A .  20 SER HG   1 1 
       26 38329 1 1  20 SER N    N  9.647 -28.877  -9.911 1.00 . A A .  20 SER N    1 1 
       26 38330 1 1  20 SER O    O  8.061 -26.763 -10.274 1.00 . A A .  20 SER O    1 1 
       26 38331 1 1  20 SER OG   O  9.365 -26.782  -6.868 1.00 . A A .  20 SER OG   1 1 
       26 38332 1 1  21 PRO C    C  6.111 -24.905  -8.906 1.00 . A A .  21 PRO C    1 1 
       26 38333 1 1  21 PRO CA   C  5.710 -26.383  -9.005 1.00 . A A .  21 PRO CA   1 1 
       26 38334 1 1  21 PRO CB   C  4.526 -26.698  -8.089 1.00 . A A .  21 PRO CB   1 1 
       26 38335 1 1  21 PRO CD   C  6.339 -27.968  -7.265 1.00 . A A .  21 PRO CD   1 1 
       26 38336 1 1  21 PRO CG   C  5.159 -27.147  -6.819 1.00 . A A .  21 PRO CG   1 1 
       26 38337 1 1  21 PRO HA   H  5.456 -26.617 -10.037 1.00 . A A .  21 PRO HA   1 1 
       26 38338 1 1  21 PRO HB2  H  3.916 -25.806  -7.928 1.00 . A A .  21 PRO HB2  1 1 
       26 38339 1 1  21 PRO HB3  H  3.925 -27.503  -8.518 1.00 . A A .  21 PRO HB3  1 1 
       26 38340 1 1  21 PRO HD2  H  7.131 -27.931  -6.526 1.00 . A A .  21 PRO HD2  1 1 
       26 38341 1 1  21 PRO HD3  H  6.039 -28.997  -7.463 1.00 . A A .  21 PRO HD3  1 1 
       26 38342 1 1  21 PRO HG2  H  5.495 -26.285  -6.238 1.00 . A A .  21 PRO HG2  1 1 
       26 38343 1 1  21 PRO HG3  H  4.464 -27.746  -6.235 1.00 . A A .  21 PRO HG3  1 1 
       26 38344 1 1  21 PRO N    N  6.750 -27.304  -8.521 1.00 . A A .  21 PRO N    1 1 
       26 38345 1 1  21 PRO O    O  5.503 -24.060  -9.550 1.00 . A A .  21 PRO O    1 1 
       26 38346 1 1  22 ASP C    C  8.588 -22.903  -9.163 1.00 . A A .  22 ASP C    1 1 
       26 38347 1 1  22 ASP CA   C  7.658 -23.244  -7.985 1.00 . A A .  22 ASP CA   1 1 
       26 38348 1 1  22 ASP CB   C  8.463 -23.149  -6.683 1.00 . A A .  22 ASP CB   1 1 
       26 38349 1 1  22 ASP CG   C  8.882 -21.717  -6.348 1.00 . A A .  22 ASP CG   1 1 
       26 38350 1 1  22 ASP H    H  7.586 -25.340  -7.595 1.00 . A A .  22 ASP H    1 1 
       26 38351 1 1  22 ASP HA   H  6.835 -22.527  -7.956 1.00 . A A .  22 ASP HA   1 1 
       26 38352 1 1  22 ASP HB2  H  7.864 -23.540  -5.868 1.00 . A A .  22 ASP HB2  1 1 
       26 38353 1 1  22 ASP HB3  H  9.356 -23.767  -6.781 1.00 . A A .  22 ASP HB3  1 1 
       26 38354 1 1  22 ASP N    N  7.135 -24.608  -8.119 1.00 . A A .  22 ASP N    1 1 
       26 38355 1 1  22 ASP O    O  8.875 -21.749  -9.456 1.00 . A A .  22 ASP O    1 1 
       26 38356 1 1  22 ASP OD1  O  8.113 -20.770  -6.642 1.00 . A A .  22 ASP OD1  1 1 
       26 38357 1 1  22 ASP OD2  O  9.975 -21.539  -5.755 1.00 . A A .  22 ASP OD2  1 1 
       26 38358 1 1  23 GLU C    C  9.262 -23.462 -12.262 1.00 . A A .  23 GLU C    1 1 
       26 38359 1 1  23 GLU CA   C  9.985 -23.746 -10.953 1.00 . A A .  23 GLU CA   1 1 
       26 38360 1 1  23 GLU CB   C 10.869 -24.983 -11.093 1.00 . A A .  23 GLU CB   1 1 
       26 38361 1 1  23 GLU CD   C 12.937 -26.026 -12.074 1.00 . A A .  23 GLU CD   1 1 
       26 38362 1 1  23 GLU CG   C 12.049 -24.799 -12.043 1.00 . A A .  23 GLU CG   1 1 
       26 38363 1 1  23 GLU H    H  8.740 -24.871  -9.629 1.00 . A A .  23 GLU H    1 1 
       26 38364 1 1  23 GLU HA   H 10.624 -22.893 -10.722 1.00 . A A .  23 GLU HA   1 1 
       26 38365 1 1  23 GLU HB2  H 11.257 -25.233 -10.102 1.00 . A A .  23 GLU HB2  1 1 
       26 38366 1 1  23 GLU HB3  H 10.257 -25.806 -11.445 1.00 . A A .  23 GLU HB3  1 1 
       26 38367 1 1  23 GLU HG2  H 11.675 -24.608 -13.054 1.00 . A A .  23 GLU HG2  1 1 
       26 38368 1 1  23 GLU HG3  H 12.638 -23.939 -11.724 1.00 . A A .  23 GLU HG3  1 1 
       26 38369 1 1  23 GLU N    N  9.049 -23.935  -9.849 1.00 . A A .  23 GLU N    1 1 
       26 38370 1 1  23 GLU O    O  8.280 -24.114 -12.613 1.00 . A A .  23 GLU O    1 1 
       26 38371 1 1  23 GLU OE1  O 14.076 -25.943 -12.591 1.00 . A A .  23 GLU OE1  1 1 
       26 38372 1 1  23 GLU OE2  O 12.526 -27.076 -11.532 1.00 . A A .  23 GLU OE2  1 1 
       26 38373 1 1  24 LEU C    C  9.741 -22.998 -15.390 1.00 . A A .  24 LEU C    1 1 
       26 38374 1 1  24 LEU CA   C  9.182 -22.125 -14.274 1.00 . A A .  24 LEU CA   1 1 
       26 38375 1 1  24 LEU CB   C  9.479 -20.655 -14.561 1.00 . A A .  24 LEU CB   1 1 
       26 38376 1 1  24 LEU CD1  C  9.262 -18.280 -13.850 1.00 . A A .  24 LEU CD1  1 1 
       26 38377 1 1  24 LEU CD2  C  7.185 -19.588 -14.250 1.00 . A A .  24 LEU CD2  1 1 
       26 38378 1 1  24 LEU CG   C  8.638 -19.658 -13.765 1.00 . A A .  24 LEU CG   1 1 
       26 38379 1 1  24 LEU H    H 10.596 -21.989 -12.680 1.00 . A A .  24 LEU H    1 1 
       26 38380 1 1  24 LEU HA   H  8.107 -22.271 -14.218 1.00 . A A .  24 LEU HA   1 1 
       26 38381 1 1  24 LEU HB2  H 10.512 -20.487 -14.300 1.00 . A A .  24 LEU HB2  1 1 
       26 38382 1 1  24 LEU HB3  H  9.360 -20.458 -15.620 1.00 . A A .  24 LEU HB3  1 1 
       26 38383 1 1  24 LEU HD11 H 10.215 -18.294 -13.312 1.00 . A A .  24 LEU HD11 1 1 
       26 38384 1 1  24 LEU HD12 H  8.612 -17.541 -13.387 1.00 . A A .  24 LEU HD12 1 1 
       26 38385 1 1  24 LEU HD13 H  9.433 -18.014 -14.891 1.00 . A A .  24 LEU HD13 1 1 
       26 38386 1 1  24 LEU HD21 H  6.699 -20.542 -14.079 1.00 . A A .  24 LEU HD21 1 1 
       26 38387 1 1  24 LEU HD22 H  7.152 -19.331 -15.313 1.00 . A A .  24 LEU HD22 1 1 
       26 38388 1 1  24 LEU HD23 H  6.651 -18.821 -13.675 1.00 . A A .  24 LEU HD23 1 1 
       26 38389 1 1  24 LEU HG   H  8.634 -19.966 -12.726 1.00 . A A .  24 LEU HG   1 1 
       26 38390 1 1  24 LEU N    N  9.770 -22.489 -12.999 1.00 . A A .  24 LEU N    1 1 
       26 38391 1 1  24 LEU O    O 10.958 -23.099 -15.581 1.00 . A A .  24 LEU O    1 1 
       26 38392 1 1  25 SER C    C  9.221 -23.441 -18.527 1.00 . A A .  25 SER C    1 1 
       26 38393 1 1  25 SER CA   C  9.204 -24.383 -17.327 1.00 . A A .  25 SER CA   1 1 
       26 38394 1 1  25 SER CB   C  8.185 -25.497 -17.566 1.00 . A A .  25 SER CB   1 1 
       26 38395 1 1  25 SER H    H  7.863 -23.490 -15.933 1.00 . A A .  25 SER H    1 1 
       26 38396 1 1  25 SER HA   H 10.196 -24.815 -17.191 1.00 . A A .  25 SER HA   1 1 
       26 38397 1 1  25 SER HB2  H  8.178 -26.165 -16.715 1.00 . A A .  25 SER HB2  1 1 
       26 38398 1 1  25 SER HB3  H  7.193 -25.054 -17.680 1.00 . A A .  25 SER HB3  1 1 
       26 38399 1 1  25 SER HG   H  8.050 -25.819 -19.483 1.00 . A A .  25 SER HG   1 1 
       26 38400 1 1  25 SER N    N  8.837 -23.599 -16.148 1.00 . A A .  25 SER N    1 1 
       26 38401 1 1  25 SER O    O  8.286 -22.653 -18.710 1.00 . A A .  25 SER O    1 1 
       26 38402 1 1  25 SER OG   O  8.503 -26.231 -18.738 1.00 . A A .  25 SER OG   1 1 
       26 38403 1 1  26 PHE C    C 11.442 -23.264 -21.431 1.00 . A A .  26 PHE C    1 1 
       26 38404 1 1  26 PHE CA   C 10.451 -22.618 -20.476 1.00 . A A .  26 PHE CA   1 1 
       26 38405 1 1  26 PHE CB   C 11.004 -21.272 -19.996 1.00 . A A .  26 PHE CB   1 1 
       26 38406 1 1  26 PHE CD1  C 13.504 -21.419 -20.048 1.00 . A A .  26 PHE CD1  1 1 
       26 38407 1 1  26 PHE CD2  C 12.391 -21.505 -17.916 1.00 . A A .  26 PHE CD2  1 1 
       26 38408 1 1  26 PHE CE1  C 14.728 -21.591 -19.423 1.00 . A A .  26 PHE CE1  1 1 
       26 38409 1 1  26 PHE CE2  C 13.626 -21.674 -17.273 1.00 . A A .  26 PHE CE2  1 1 
       26 38410 1 1  26 PHE CG   C 12.318 -21.390 -19.312 1.00 . A A .  26 PHE CG   1 1 
       26 38411 1 1  26 PHE CZ   C 14.787 -21.712 -18.021 1.00 . A A .  26 PHE CZ   1 1 
       26 38412 1 1  26 PHE H    H 11.004 -24.185 -19.143 1.00 . A A .  26 PHE H    1 1 
       26 38413 1 1  26 PHE HA   H  9.502 -22.461 -20.981 1.00 . A A .  26 PHE HA   1 1 
       26 38414 1 1  26 PHE HB2  H 11.103 -20.599 -20.847 1.00 . A A .  26 PHE HB2  1 1 
       26 38415 1 1  26 PHE HB3  H 10.298 -20.835 -19.299 1.00 . A A .  26 PHE HB3  1 1 
       26 38416 1 1  26 PHE HD1  H 13.463 -21.330 -21.122 1.00 . A A .  26 PHE HD1  1 1 
       26 38417 1 1  26 PHE HD2  H 11.485 -21.481 -17.325 1.00 . A A .  26 PHE HD2  1 1 
       26 38418 1 1  26 PHE HE1  H 15.619 -21.644 -20.016 1.00 . A A .  26 PHE HE1  1 1 
       26 38419 1 1  26 PHE HE2  H 13.672 -21.788 -16.203 1.00 . A A .  26 PHE HE2  1 1 
       26 38420 1 1  26 PHE HZ   H 15.728 -21.857 -17.527 1.00 . A A .  26 PHE HZ   1 1 
       26 38421 1 1  26 PHE N    N 10.274 -23.510 -19.331 1.00 . A A .  26 PHE N    1 1 
       26 38422 1 1  26 PHE O    O 12.051 -24.290 -21.105 1.00 . A A .  26 PHE O    1 1 
       26 38423 1 1  27 ARG C    C 13.642 -22.153 -23.906 1.00 . A A .  27 ARG C    1 1 
       26 38424 1 1  27 ARG CA   C 12.558 -23.170 -23.603 1.00 . A A .  27 ARG CA   1 1 
       26 38425 1 1  27 ARG CB   C 11.813 -23.520 -24.896 1.00 . A A .  27 ARG CB   1 1 
       26 38426 1 1  27 ARG CD   C 10.576 -25.696 -24.549 1.00 . A A .  27 ARG CD   1 1 
       26 38427 1 1  27 ARG CG   C 11.767 -25.016 -25.185 1.00 . A A .  27 ARG CG   1 1 
       26 38428 1 1  27 ARG CZ   C  9.968 -26.853 -22.432 1.00 . A A .  27 ARG CZ   1 1 
       26 38429 1 1  27 ARG H    H 11.104 -21.807 -22.824 1.00 . A A .  27 ARG H    1 1 
       26 38430 1 1  27 ARG HA   H 13.039 -24.070 -23.227 1.00 . A A .  27 ARG HA   1 1 
       26 38431 1 1  27 ARG HB2  H 10.792 -23.134 -24.834 1.00 . A A .  27 ARG HB2  1 1 
       26 38432 1 1  27 ARG HB3  H 12.307 -23.028 -25.731 1.00 . A A .  27 ARG HB3  1 1 
       26 38433 1 1  27 ARG HD2  H  9.728 -25.030 -24.615 1.00 . A A .  27 ARG HD2  1 1 
       26 38434 1 1  27 ARG HD3  H 10.377 -26.595 -25.123 1.00 . A A .  27 ARG HD3  1 1 
       26 38435 1 1  27 ARG HE   H 11.599 -25.702 -22.670 1.00 . A A .  27 ARG HE   1 1 
       26 38436 1 1  27 ARG HG2  H 11.704 -25.155 -26.264 1.00 . A A .  27 ARG HG2  1 1 
       26 38437 1 1  27 ARG HG3  H 12.669 -25.490 -24.830 1.00 . A A .  27 ARG HG3  1 1 
       26 38438 1 1  27 ARG HH11 H  8.628 -27.160 -23.900 1.00 . A A .  27 ARG HH11 1 1 
       26 38439 1 1  27 ARG HH12 H  8.287 -27.947 -22.378 1.00 . A A .  27 ARG HH12 1 1 
       26 38440 1 1  27 ARG HH21 H 11.102 -26.756 -20.763 1.00 . A A .  27 ARG HH21 1 1 
       26 38441 1 1  27 ARG HH22 H  9.636 -27.702 -20.644 1.00 . A A .  27 ARG HH22 1 1 
       26 38442 1 1  27 ARG N    N 11.621 -22.672 -22.603 1.00 . A A .  27 ARG N    1 1 
       26 38443 1 1  27 ARG NE   N 10.783 -26.074 -23.136 1.00 . A A .  27 ARG NE   1 1 
       26 38444 1 1  27 ARG NH1  N  8.870 -27.357 -22.940 1.00 . A A .  27 ARG NH1  1 1 
       26 38445 1 1  27 ARG NH2  N 10.250 -27.125 -21.193 1.00 . A A .  27 ARG NH2  1 1 
       26 38446 1 1  27 ARG O    O 13.607 -21.000 -23.469 1.00 . A A .  27 ARG O    1 1 
       26 38447 1 1  28 LYS C    C 15.262 -20.604 -25.864 1.00 . A A .  28 LYS C    1 1 
       26 38448 1 1  28 LYS CA   C 15.759 -21.760 -25.025 1.00 . A A .  28 LYS CA   1 1 
       26 38449 1 1  28 LYS CB   C 16.763 -22.599 -25.804 1.00 . A A .  28 LYS CB   1 1 
       26 38450 1 1  28 LYS CD   C 18.894 -22.864 -26.993 1.00 . A A .  28 LYS CD   1 1 
       26 38451 1 1  28 LYS CE   C 20.070 -22.193 -27.650 1.00 . A A .  28 LYS CE   1 1 
       26 38452 1 1  28 LYS CG   C 17.967 -21.860 -26.341 1.00 . A A .  28 LYS CG   1 1 
       26 38453 1 1  28 LYS H    H 14.596 -23.572 -24.996 1.00 . A A .  28 LYS H    1 1 
       26 38454 1 1  28 LYS HA   H 16.232 -21.370 -24.129 1.00 . A A .  28 LYS HA   1 1 
       26 38455 1 1  28 LYS HB2  H 17.123 -23.381 -25.150 1.00 . A A .  28 LYS HB2  1 1 
       26 38456 1 1  28 LYS HB3  H 16.250 -23.067 -26.639 1.00 . A A .  28 LYS HB3  1 1 
       26 38457 1 1  28 LYS HD2  H 19.254 -23.565 -26.234 1.00 . A A .  28 LYS HD2  1 1 
       26 38458 1 1  28 LYS HD3  H 18.343 -23.422 -27.753 1.00 . A A .  28 LYS HD3  1 1 
       26 38459 1 1  28 LYS HE2  H 19.703 -21.515 -28.427 1.00 . A A .  28 LYS HE2  1 1 
       26 38460 1 1  28 LYS HE3  H 20.620 -21.610 -26.900 1.00 . A A .  28 LYS HE3  1 1 
       26 38461 1 1  28 LYS HG2  H 17.652 -21.119 -27.069 1.00 . A A .  28 LYS HG2  1 1 
       26 38462 1 1  28 LYS HG3  H 18.478 -21.358 -25.528 1.00 . A A .  28 LYS HG3  1 1 
       26 38463 1 1  28 LYS HZ1  H 20.490 -23.790 -28.947 1.00 . A A .  28 LYS HZ1  1 1 
       26 38464 1 1  28 LYS HZ2  H 21.339 -23.854 -27.541 1.00 . A A .  28 LYS HZ2  1 1 
       26 38465 1 1  28 LYS HZ3  H 21.784 -22.783 -28.708 1.00 . A A .  28 LYS HZ3  1 1 
       26 38466 1 1  28 LYS N    N 14.631 -22.607 -24.648 1.00 . A A .  28 LYS N    1 1 
       26 38467 1 1  28 LYS NZ   N 20.993 -23.239 -28.263 1.00 . A A .  28 LYS NZ   1 1 
       26 38468 1 1  28 LYS O    O 14.440 -20.779 -26.752 1.00 . A A .  28 LYS O    1 1 
       26 38469 1 1  29 GLY C    C 14.167 -17.523 -25.737 1.00 . A A .  29 GLY C    1 1 
       26 38470 1 1  29 GLY CA   C 15.384 -18.232 -26.301 1.00 . A A .  29 GLY CA   1 1 
       26 38471 1 1  29 GLY H    H 16.443 -19.321 -24.819 1.00 . A A .  29 GLY H    1 1 
       26 38472 1 1  29 GLY HA2  H 16.214 -17.538 -26.282 1.00 . A A .  29 GLY HA2  1 1 
       26 38473 1 1  29 GLY HA3  H 15.203 -18.515 -27.341 1.00 . A A .  29 GLY HA3  1 1 
       26 38474 1 1  29 GLY N    N 15.761 -19.418 -25.565 1.00 . A A .  29 GLY N    1 1 
       26 38475 1 1  29 GLY O    O 13.903 -16.398 -26.141 1.00 . A A .  29 GLY O    1 1 
       26 38476 1 1  30 ASP C    C 12.875 -16.231 -23.372 1.00 . A A .  30 ASP C    1 1 
       26 38477 1 1  30 ASP CA   C 12.351 -17.442 -24.117 1.00 . A A .  30 ASP CA   1 1 
       26 38478 1 1  30 ASP CB   C 11.612 -18.349 -23.121 1.00 . A A .  30 ASP CB   1 1 
       26 38479 1 1  30 ASP CG   C 10.526 -19.190 -23.782 1.00 . A A .  30 ASP CG   1 1 
       26 38480 1 1  30 ASP H    H 13.702 -19.046 -24.453 1.00 . A A .  30 ASP H    1 1 
       26 38481 1 1  30 ASP HA   H 11.644 -17.098 -24.879 1.00 . A A .  30 ASP HA   1 1 
       26 38482 1 1  30 ASP HB2  H 12.323 -18.990 -22.611 1.00 . A A .  30 ASP HB2  1 1 
       26 38483 1 1  30 ASP HB3  H 11.131 -17.718 -22.374 1.00 . A A .  30 ASP HB3  1 1 
       26 38484 1 1  30 ASP N    N 13.466 -18.122 -24.776 1.00 . A A .  30 ASP N    1 1 
       26 38485 1 1  30 ASP O    O 13.966 -16.242 -22.784 1.00 . A A .  30 ASP O    1 1 
       26 38486 1 1  30 ASP OD1  O 10.325 -20.346 -23.366 1.00 . A A .  30 ASP OD1  1 1 
       26 38487 1 1  30 ASP OD2  O  9.836 -18.677 -24.691 1.00 . A A .  30 ASP OD2  1 1 
       26 38488 1 1  31 ILE C    C 11.465 -13.871 -21.481 1.00 . A A .  31 ILE C    1 1 
       26 38489 1 1  31 ILE CA   C 12.369 -13.934 -22.707 1.00 . A A .  31 ILE CA   1 1 
       26 38490 1 1  31 ILE CB   C 12.093 -12.716 -23.634 1.00 . A A .  31 ILE CB   1 1 
       26 38491 1 1  31 ILE CD1  C 14.470 -12.626 -24.689 1.00 . A A .  31 ILE CD1  1 1 
       26 38492 1 1  31 ILE CG1  C 12.966 -12.798 -24.906 1.00 . A A .  31 ILE CG1  1 1 
       26 38493 1 1  31 ILE CG2  C 12.338 -11.369 -22.886 1.00 . A A .  31 ILE CG2  1 1 
       26 38494 1 1  31 ILE H    H 11.188 -15.264 -23.874 1.00 . A A .  31 ILE H    1 1 
       26 38495 1 1  31 ILE HA   H 13.413 -13.918 -22.400 1.00 . A A .  31 ILE HA   1 1 
       26 38496 1 1  31 ILE HB   H 11.041 -12.749 -23.941 1.00 . A A .  31 ILE HB   1 1 
       26 38497 1 1  31 ILE HD11 H 14.828 -13.349 -23.958 1.00 . A A .  31 ILE HD11 1 1 
       26 38498 1 1  31 ILE HD12 H 14.985 -12.788 -25.636 1.00 . A A .  31 ILE HD12 1 1 
       26 38499 1 1  31 ILE HD13 H 14.678 -11.619 -24.337 1.00 . A A .  31 ILE HD13 1 1 
       26 38500 1 1  31 ILE HG12 H 12.799 -13.759 -25.387 1.00 . A A .  31 ILE HG12 1 1 
       26 38501 1 1  31 ILE HG13 H 12.636 -12.027 -25.589 1.00 . A A .  31 ILE HG13 1 1 
       26 38502 1 1  31 ILE HG21 H 11.571 -11.227 -22.131 1.00 . A A .  31 ILE HG21 1 1 
       26 38503 1 1  31 ILE HG22 H 13.327 -11.369 -22.404 1.00 . A A .  31 ILE HG22 1 1 
       26 38504 1 1  31 ILE HG23 H 12.284 -10.543 -23.593 1.00 . A A .  31 ILE HG23 1 1 
       26 38505 1 1  31 ILE N    N 12.069 -15.186 -23.390 1.00 . A A .  31 ILE N    1 1 
       26 38506 1 1  31 ILE O    O 10.266 -14.112 -21.582 1.00 . A A .  31 ILE O    1 1 
       26 38507 1 1  32 MET C    C 11.692 -12.252 -18.289 1.00 . A A .  32 MET C    1 1 
       26 38508 1 1  32 MET CA   C 11.292 -13.500 -19.070 1.00 . A A .  32 MET CA   1 1 
       26 38509 1 1  32 MET CB   C 11.557 -14.774 -18.252 1.00 . A A .  32 MET CB   1 1 
       26 38510 1 1  32 MET CE   C 13.091 -17.707 -18.990 1.00 . A A .  32 MET CE   1 1 
       26 38511 1 1  32 MET CG   C 13.037 -15.074 -17.990 1.00 . A A .  32 MET CG   1 1 
       26 38512 1 1  32 MET H    H 13.042 -13.390 -20.297 1.00 . A A .  32 MET H    1 1 
       26 38513 1 1  32 MET HA   H 10.229 -13.435 -19.281 1.00 . A A .  32 MET HA   1 1 
       26 38514 1 1  32 MET HB2  H 11.040 -14.694 -17.300 1.00 . A A .  32 MET HB2  1 1 
       26 38515 1 1  32 MET HB3  H 11.139 -15.614 -18.805 1.00 . A A .  32 MET HB3  1 1 
       26 38516 1 1  32 MET HE1  H 13.367 -18.751 -18.839 1.00 . A A .  32 MET HE1  1 1 
       26 38517 1 1  32 MET HE2  H 12.050 -17.653 -19.313 1.00 . A A .  32 MET HE2  1 1 
       26 38518 1 1  32 MET HE3  H 13.732 -17.272 -19.759 1.00 . A A .  32 MET HE3  1 1 
       26 38519 1 1  32 MET HG2  H 13.604 -14.930 -18.912 1.00 . A A .  32 MET HG2  1 1 
       26 38520 1 1  32 MET HG3  H 13.420 -14.383 -17.239 1.00 . A A .  32 MET HG3  1 1 
       26 38521 1 1  32 MET N    N 12.043 -13.576 -20.326 1.00 . A A .  32 MET N    1 1 
       26 38522 1 1  32 MET O    O 12.837 -11.818 -18.358 1.00 . A A .  32 MET O    1 1 
       26 38523 1 1  32 MET SD   S 13.298 -16.781 -17.429 1.00 . A A .  32 MET SD   1 1 
       26 38524 1 1  33 THR C    C 11.619 -10.914 -15.450 1.00 . A A .  33 THR C    1 1 
       26 38525 1 1  33 THR CA   C 11.026 -10.472 -16.771 1.00 . A A .  33 THR CA   1 1 
       26 38526 1 1  33 THR CB   C  9.729  -9.672 -16.498 1.00 . A A .  33 THR CB   1 1 
       26 38527 1 1  33 THR CG2  C 10.026  -8.325 -15.841 1.00 . A A .  33 THR CG2  1 1 
       26 38528 1 1  33 THR H    H  9.817 -12.062 -17.541 1.00 . A A .  33 THR H    1 1 
       26 38529 1 1  33 THR HA   H 11.743  -9.836 -17.297 1.00 . A A .  33 THR HA   1 1 
       26 38530 1 1  33 THR HB   H  9.066 -10.253 -15.845 1.00 . A A .  33 THR HB   1 1 
       26 38531 1 1  33 THR HG1  H  8.363  -8.792 -17.588 1.00 . A A .  33 THR HG1  1 1 
       26 38532 1 1  33 THR HG21 H 10.522  -8.481 -14.878 1.00 . A A .  33 THR HG21 1 1 
       26 38533 1 1  33 THR HG22 H  9.090  -7.799 -15.671 1.00 . A A .  33 THR HG22 1 1 
       26 38534 1 1  33 THR HG23 H 10.678  -7.720 -16.487 1.00 . A A .  33 THR HG23 1 1 
       26 38535 1 1  33 THR N    N 10.750 -11.666 -17.569 1.00 . A A .  33 THR N    1 1 
       26 38536 1 1  33 THR O    O 11.047 -11.763 -14.782 1.00 . A A .  33 THR O    1 1 
       26 38537 1 1  33 THR OG1  O  9.070  -9.421 -17.743 1.00 . A A .  33 THR OG1  1 1 
       26 38538 1 1  34 VAL C    C 13.001  -9.744 -12.761 1.00 . A A .  34 VAL C    1 1 
       26 38539 1 1  34 VAL CA   C 13.426 -10.733 -13.825 1.00 . A A .  34 VAL CA   1 1 
       26 38540 1 1  34 VAL CB   C 14.961 -10.687 -13.949 1.00 . A A .  34 VAL CB   1 1 
       26 38541 1 1  34 VAL CG1  C 15.643 -11.079 -12.632 1.00 . A A .  34 VAL CG1  1 1 
       26 38542 1 1  34 VAL CG2  C 15.426 -11.614 -15.058 1.00 . A A .  34 VAL CG2  1 1 
       26 38543 1 1  34 VAL H    H 13.179  -9.631 -15.643 1.00 . A A .  34 VAL H    1 1 
       26 38544 1 1  34 VAL HA   H 13.128 -11.731 -13.534 1.00 . A A .  34 VAL HA   1 1 
       26 38545 1 1  34 VAL HB   H 15.258  -9.681 -14.201 1.00 . A A .  34 VAL HB   1 1 
       26 38546 1 1  34 VAL HG11 H 15.291 -12.059 -12.312 1.00 . A A .  34 VAL HG11 1 1 
       26 38547 1 1  34 VAL HG12 H 16.720 -11.106 -12.771 1.00 . A A .  34 VAL HG12 1 1 
       26 38548 1 1  34 VAL HG13 H 15.404 -10.345 -11.862 1.00 . A A .  34 VAL HG13 1 1 
       26 38549 1 1  34 VAL HG21 H 16.511 -11.595 -15.103 1.00 . A A .  34 VAL HG21 1 1 
       26 38550 1 1  34 VAL HG22 H 15.097 -12.633 -14.859 1.00 . A A .  34 VAL HG22 1 1 
       26 38551 1 1  34 VAL HG23 H 15.024 -11.279 -16.012 1.00 . A A .  34 VAL HG23 1 1 
       26 38552 1 1  34 VAL N    N 12.762 -10.370 -15.076 1.00 . A A .  34 VAL N    1 1 
       26 38553 1 1  34 VAL O    O 13.141  -8.524 -12.922 1.00 . A A .  34 VAL O    1 1 
       26 38554 1 1  35 LEU C    C 13.099  -9.301  -9.536 1.00 . A A .  35 LEU C    1 1 
       26 38555 1 1  35 LEU CA   C 12.008  -9.435 -10.582 1.00 . A A .  35 LEU CA   1 1 
       26 38556 1 1  35 LEU CB   C 10.760 -10.057  -9.954 1.00 . A A .  35 LEU CB   1 1 
       26 38557 1 1  35 LEU CD1  C  8.445 -10.917 -10.085 1.00 . A A .  35 LEU CD1  1 1 
       26 38558 1 1  35 LEU CD2  C  9.091  -9.038 -11.596 1.00 . A A .  35 LEU CD2  1 1 
       26 38559 1 1  35 LEU CG   C  9.575 -10.313 -10.896 1.00 . A A .  35 LEU CG   1 1 
       26 38560 1 1  35 LEU H    H 12.386 -11.281 -11.586 1.00 . A A .  35 LEU H    1 1 
       26 38561 1 1  35 LEU HA   H 11.768  -8.452 -10.965 1.00 . A A .  35 LEU HA   1 1 
       26 38562 1 1  35 LEU HB2  H 11.040 -11.009  -9.514 1.00 . A A .  35 LEU HB2  1 1 
       26 38563 1 1  35 LEU HB3  H 10.423  -9.400  -9.158 1.00 . A A .  35 LEU HB3  1 1 
       26 38564 1 1  35 LEU HD11 H  8.816 -11.745  -9.477 1.00 . A A .  35 LEU HD11 1 1 
       26 38565 1 1  35 LEU HD12 H  7.679 -11.281 -10.762 1.00 . A A .  35 LEU HD12 1 1 
       26 38566 1 1  35 LEU HD13 H  8.013 -10.162  -9.429 1.00 . A A .  35 LEU HD13 1 1 
       26 38567 1 1  35 LEU HD21 H  8.879  -8.269 -10.859 1.00 . A A .  35 LEU HD21 1 1 
       26 38568 1 1  35 LEU HD22 H  8.185  -9.258 -12.163 1.00 . A A .  35 LEU HD22 1 1 
       26 38569 1 1  35 LEU HD23 H  9.859  -8.684 -12.279 1.00 . A A .  35 LEU HD23 1 1 
       26 38570 1 1  35 LEU HG   H  9.877 -11.031 -11.657 1.00 . A A .  35 LEU HG   1 1 
       26 38571 1 1  35 LEU N    N 12.470 -10.266 -11.671 1.00 . A A .  35 LEU N    1 1 
       26 38572 1 1  35 LEU O    O 13.364  -8.219  -9.042 1.00 . A A .  35 LEU O    1 1 
       26 38573 1 1  36 GLU C    C 15.718 -11.565  -8.417 1.00 . A A .  36 GLU C    1 1 
       26 38574 1 1  36 GLU CA   C 14.722 -10.443  -8.125 1.00 . A A .  36 GLU CA   1 1 
       26 38575 1 1  36 GLU CB   C 14.011 -10.673  -6.769 1.00 . A A .  36 GLU CB   1 1 
       26 38576 1 1  36 GLU CD   C 15.735  -9.355  -5.404 1.00 . A A .  36 GLU CD   1 1 
       26 38577 1 1  36 GLU CG   C 14.915 -10.647  -5.525 1.00 . A A .  36 GLU CG   1 1 
       26 38578 1 1  36 GLU H    H 13.490 -11.299  -9.643 1.00 . A A .  36 GLU H    1 1 
       26 38579 1 1  36 GLU HA   H 15.245  -9.491  -8.098 1.00 . A A .  36 GLU HA   1 1 
       26 38580 1 1  36 GLU HB2  H 13.261  -9.901  -6.650 1.00 . A A .  36 GLU HB2  1 1 
       26 38581 1 1  36 GLU HB3  H 13.499 -11.634  -6.802 1.00 . A A .  36 GLU HB3  1 1 
       26 38582 1 1  36 GLU HG2  H 14.285 -10.764  -4.644 1.00 . A A .  36 GLU HG2  1 1 
       26 38583 1 1  36 GLU HG3  H 15.593 -11.498  -5.564 1.00 . A A .  36 GLU HG3  1 1 
       26 38584 1 1  36 GLU N    N 13.719 -10.422  -9.189 1.00 . A A .  36 GLU N    1 1 
       26 38585 1 1  36 GLU O    O 15.406 -12.477  -9.174 1.00 . A A .  36 GLU O    1 1 
       26 38586 1 1  36 GLU OE1  O 16.753  -9.218  -6.139 1.00 . A A .  36 GLU OE1  1 1 
       26 38587 1 1  36 GLU OE2  O 15.340  -8.471  -4.619 1.00 . A A .  36 GLU OE2  1 1 
       26 38588 1 1  37 ARG C    C 18.199 -13.135  -6.612 1.00 . A A .  37 ARG C    1 1 
       26 38589 1 1  37 ARG CA   C 17.915 -12.554  -7.982 1.00 . A A .  37 ARG CA   1 1 
       26 38590 1 1  37 ARG CB   C 19.199 -11.971  -8.570 1.00 . A A .  37 ARG CB   1 1 
       26 38591 1 1  37 ARG CD   C 20.289 -10.819 -10.509 1.00 . A A .  37 ARG CD   1 1 
       26 38592 1 1  37 ARG CG   C 19.023 -11.462  -9.992 1.00 . A A .  37 ARG CG   1 1 
       26 38593 1 1  37 ARG CZ   C 21.670  -8.833  -9.932 1.00 . A A .  37 ARG CZ   1 1 
       26 38594 1 1  37 ARG H    H 17.105 -10.736  -7.176 1.00 . A A .  37 ARG H    1 1 
       26 38595 1 1  37 ARG HA   H 17.543 -13.342  -8.631 1.00 . A A .  37 ARG HA   1 1 
       26 38596 1 1  37 ARG HB2  H 19.531 -11.147  -7.933 1.00 . A A .  37 ARG HB2  1 1 
       26 38597 1 1  37 ARG HB3  H 19.967 -12.741  -8.560 1.00 . A A .  37 ARG HB3  1 1 
       26 38598 1 1  37 ARG HD2  H 21.117 -11.526 -10.432 1.00 . A A .  37 ARG HD2  1 1 
       26 38599 1 1  37 ARG HD3  H 20.138 -10.555 -11.558 1.00 . A A .  37 ARG HD3  1 1 
       26 38600 1 1  37 ARG HE   H 19.988  -9.371  -8.980 1.00 . A A .  37 ARG HE   1 1 
       26 38601 1 1  37 ARG HG2  H 18.755 -12.295 -10.642 1.00 . A A .  37 ARG HG2  1 1 
       26 38602 1 1  37 ARG HG3  H 18.218 -10.734 -10.011 1.00 . A A .  37 ARG HG3  1 1 
       26 38603 1 1  37 ARG HH11 H 22.416  -9.863 -11.480 1.00 . A A .  37 ARG HH11 1 1 
       26 38604 1 1  37 ARG HH12 H 23.335  -8.464 -10.989 1.00 . A A .  37 ARG HH12 1 1 
       26 38605 1 1  37 ARG HH21 H 21.195  -7.622  -8.410 1.00 . A A .  37 ARG HH21 1 1 
       26 38606 1 1  37 ARG HH22 H 22.646  -7.209  -9.283 1.00 . A A .  37 ARG HH22 1 1 
       26 38607 1 1  37 ARG N    N 16.902 -11.506  -7.828 1.00 . A A .  37 ARG N    1 1 
       26 38608 1 1  37 ARG NE   N 20.614  -9.608  -9.734 1.00 . A A .  37 ARG NE   1 1 
       26 38609 1 1  37 ARG NH1  N 22.540  -9.066 -10.879 1.00 . A A .  37 ARG NH1  1 1 
       26 38610 1 1  37 ARG NH2  N 21.848  -7.808  -9.156 1.00 . A A .  37 ARG NH2  1 1 
       26 38611 1 1  37 ARG O    O 18.085 -12.438  -5.618 1.00 . A A .  37 ARG O    1 1 
       26 38612 1 1  38 ASP C    C 17.665 -15.082  -4.399 1.00 . A A .  38 ASP C    1 1 
       26 38613 1 1  38 ASP CA   C 18.855 -15.164  -5.361 1.00 . A A .  38 ASP CA   1 1 
       26 38614 1 1  38 ASP CB   C 20.183 -14.678  -4.784 1.00 . A A .  38 ASP CB   1 1 
       26 38615 1 1  38 ASP CG   C 21.298 -14.743  -5.814 1.00 . A A .  38 ASP CG   1 1 
       26 38616 1 1  38 ASP H    H 18.593 -14.928  -7.445 1.00 . A A .  38 ASP H    1 1 
       26 38617 1 1  38 ASP HA   H 18.985 -16.207  -5.638 1.00 . A A .  38 ASP HA   1 1 
       26 38618 1 1  38 ASP HB2  H 20.077 -13.649  -4.456 1.00 . A A .  38 ASP HB2  1 1 
       26 38619 1 1  38 ASP HB3  H 20.447 -15.299  -3.925 1.00 . A A .  38 ASP HB3  1 1 
       26 38620 1 1  38 ASP N    N 18.544 -14.416  -6.587 1.00 . A A .  38 ASP N    1 1 
       26 38621 1 1  38 ASP O    O 17.787 -14.938  -3.176 1.00 . A A .  38 ASP O    1 1 
       26 38622 1 1  38 ASP OD1  O 21.914 -13.696  -6.109 1.00 . A A .  38 ASP OD1  1 1 
       26 38623 1 1  38 ASP OD2  O 21.461 -15.823  -6.444 1.00 . A A .  38 ASP OD2  1 1 
       26 38624 1 1  39 THR C    C 15.010 -16.193  -3.339 1.00 . A A .  39 THR C    1 1 
       26 38625 1 1  39 THR CA   C 15.212 -15.036  -4.318 1.00 . A A .  39 THR CA   1 1 
       26 38626 1 1  39 THR CB   C 14.037 -15.009  -5.334 1.00 . A A .  39 THR CB   1 1 
       26 38627 1 1  39 THR CG2  C 13.887 -16.338  -6.067 1.00 . A A .  39 THR CG2  1 1 
       26 38628 1 1  39 THR H    H 16.480 -15.311  -6.012 1.00 . A A .  39 THR H    1 1 
       26 38629 1 1  39 THR HA   H 15.207 -14.102  -3.756 1.00 . A A .  39 THR HA   1 1 
       26 38630 1 1  39 THR HB   H 14.220 -14.224  -6.069 1.00 . A A .  39 THR HB   1 1 
       26 38631 1 1  39 THR HG1  H 12.086 -14.900  -5.245 1.00 . A A .  39 THR HG1  1 1 
       26 38632 1 1  39 THR HG21 H 13.129 -16.237  -6.841 1.00 . A A .  39 THR HG21 1 1 
       26 38633 1 1  39 THR HG22 H 13.583 -17.116  -5.366 1.00 . A A .  39 THR HG22 1 1 
       26 38634 1 1  39 THR HG23 H 14.834 -16.617  -6.524 1.00 . A A .  39 THR HG23 1 1 
       26 38635 1 1  39 THR N    N 16.491 -15.159  -5.014 1.00 . A A .  39 THR N    1 1 
       26 38636 1 1  39 THR O    O 15.505 -17.287  -3.550 1.00 . A A .  39 THR O    1 1 
       26 38637 1 1  39 THR OG1  O 12.816 -14.721  -4.649 1.00 . A A .  39 THR OG1  1 1 
       26 38638 1 1  40 GLN C    C 15.215 -17.480  -0.524 1.00 . A A .  40 GLN C    1 1 
       26 38639 1 1  40 GLN CA   C 13.969 -16.894  -1.201 1.00 . A A .  40 GLN CA   1 1 
       26 38640 1 1  40 GLN CB   C 13.079 -18.041  -1.745 1.00 . A A .  40 GLN CB   1 1 
       26 38641 1 1  40 GLN CD   C 10.866 -18.712  -2.754 1.00 . A A .  40 GLN CD   1 1 
       26 38642 1 1  40 GLN CG   C 11.793 -17.567  -2.415 1.00 . A A .  40 GLN CG   1 1 
       26 38643 1 1  40 GLN H    H 13.910 -14.978  -2.155 1.00 . A A .  40 GLN H    1 1 
       26 38644 1 1  40 GLN HA   H 13.396 -16.375  -0.432 1.00 . A A .  40 GLN HA   1 1 
       26 38645 1 1  40 GLN HB2  H 13.644 -18.628  -2.470 1.00 . A A .  40 GLN HB2  1 1 
       26 38646 1 1  40 GLN HB3  H 12.807 -18.689  -0.918 1.00 . A A .  40 GLN HB3  1 1 
       26 38647 1 1  40 GLN HE21 H 10.503 -20.115  -4.156 1.00 . A A .  40 GLN HE21 1 1 
       26 38648 1 1  40 GLN HE22 H 11.871 -19.081  -4.449 1.00 . A A .  40 GLN HE22 1 1 
       26 38649 1 1  40 GLN HG2  H 11.271 -16.889  -1.747 1.00 . A A .  40 GLN HG2  1 1 
       26 38650 1 1  40 GLN HG3  H 12.049 -17.038  -3.326 1.00 . A A .  40 GLN HG3  1 1 
       26 38651 1 1  40 GLN N    N 14.277 -15.913  -2.261 1.00 . A A .  40 GLN N    1 1 
       26 38652 1 1  40 GLN NE2  N 11.105 -19.349  -3.871 1.00 . A A .  40 GLN NE2  1 1 
       26 38653 1 1  40 GLN O    O 15.121 -18.458   0.209 1.00 . A A .  40 GLN O    1 1 
       26 38654 1 1  40 GLN OE1  O  9.939 -19.004  -2.019 1.00 . A A .  40 GLN OE1  1 1 
       26 38655 1 1  41 GLY C    C 18.144 -18.563  -1.012 1.00 . A A .  41 GLY C    1 1 
       26 38656 1 1  41 GLY CA   C 17.616 -17.395  -0.205 1.00 . A A .  41 GLY CA   1 1 
       26 38657 1 1  41 GLY H    H 16.433 -16.094  -1.397 1.00 . A A .  41 GLY H    1 1 
       26 38658 1 1  41 GLY HA2  H 18.360 -16.601  -0.202 1.00 . A A .  41 GLY HA2  1 1 
       26 38659 1 1  41 GLY HA3  H 17.438 -17.721   0.821 1.00 . A A .  41 GLY HA3  1 1 
       26 38660 1 1  41 GLY N    N 16.379 -16.888  -0.773 1.00 . A A .  41 GLY N    1 1 
       26 38661 1 1  41 GLY O    O 19.068 -19.259  -0.591 1.00 . A A .  41 GLY O    1 1 
       26 38662 1 1  42 LEU C    C 19.098 -19.352  -3.929 1.00 . A A .  42 LEU C    1 1 
       26 38663 1 1  42 LEU CA   C 17.971 -19.868  -3.053 1.00 . A A .  42 LEU CA   1 1 
       26 38664 1 1  42 LEU CB   C 16.810 -20.335  -3.920 1.00 . A A .  42 LEU CB   1 1 
       26 38665 1 1  42 LEU CD1  C 14.484 -21.168  -4.208 1.00 . A A .  42 LEU CD1  1 1 
       26 38666 1 1  42 LEU CD2  C 16.005 -22.319  -2.607 1.00 . A A .  42 LEU CD2  1 1 
       26 38667 1 1  42 LEU CG   C 15.620 -20.978  -3.207 1.00 . A A .  42 LEU CG   1 1 
       26 38668 1 1  42 LEU H    H 16.804 -18.183  -2.493 1.00 . A A .  42 LEU H    1 1 
       26 38669 1 1  42 LEU HA   H 18.338 -20.698  -2.456 1.00 . A A .  42 LEU HA   1 1 
       26 38670 1 1  42 LEU HB2  H 16.444 -19.478  -4.476 1.00 . A A .  42 LEU HB2  1 1 
       26 38671 1 1  42 LEU HB3  H 17.192 -21.056  -4.628 1.00 . A A .  42 LEU HB3  1 1 
       26 38672 1 1  42 LEU HD11 H 14.190 -20.190  -4.606 1.00 . A A .  42 LEU HD11 1 1 
       26 38673 1 1  42 LEU HD12 H 13.621 -21.622  -3.717 1.00 . A A .  42 LEU HD12 1 1 
       26 38674 1 1  42 LEU HD13 H 14.811 -21.803  -5.024 1.00 . A A .  42 LEU HD13 1 1 
       26 38675 1 1  42 LEU HD21 H 15.116 -22.793  -2.193 1.00 . A A .  42 LEU HD21 1 1 
       26 38676 1 1  42 LEU HD22 H 16.733 -22.171  -1.806 1.00 . A A .  42 LEU HD22 1 1 
       26 38677 1 1  42 LEU HD23 H 16.427 -22.956  -3.378 1.00 . A A .  42 LEU HD23 1 1 
       26 38678 1 1  42 LEU HG   H 15.280 -20.319  -2.414 1.00 . A A .  42 LEU HG   1 1 
       26 38679 1 1  42 LEU N    N 17.552 -18.791  -2.174 1.00 . A A .  42 LEU N    1 1 
       26 38680 1 1  42 LEU O    O 18.889 -18.556  -4.844 1.00 . A A .  42 LEU O    1 1 
       26 38681 1 1  43 ASP C    C 21.419 -19.721  -5.798 1.00 . A A .  43 ASP C    1 1 
       26 38682 1 1  43 ASP CA   C 21.498 -19.359  -4.322 1.00 . A A .  43 ASP CA   1 1 
       26 38683 1 1  43 ASP CB   C 22.723 -20.018  -3.682 1.00 . A A .  43 ASP CB   1 1 
       26 38684 1 1  43 ASP CG   C 24.031 -19.467  -4.205 1.00 . A A .  43 ASP CG   1 1 
       26 38685 1 1  43 ASP H    H 20.397 -20.478  -2.893 1.00 . A A .  43 ASP H    1 1 
       26 38686 1 1  43 ASP HA   H 21.579 -18.270  -4.225 1.00 . A A .  43 ASP HA   1 1 
       26 38687 1 1  43 ASP HB2  H 22.680 -19.862  -2.607 1.00 . A A .  43 ASP HB2  1 1 
       26 38688 1 1  43 ASP HB3  H 22.691 -21.087  -3.879 1.00 . A A .  43 ASP HB3  1 1 
       26 38689 1 1  43 ASP N    N 20.296 -19.811  -3.631 1.00 . A A .  43 ASP N    1 1 
       26 38690 1 1  43 ASP O    O 21.182 -20.879  -6.152 1.00 . A A .  43 ASP O    1 1 
       26 38691 1 1  43 ASP OD1  O 24.484 -19.922  -5.277 1.00 . A A .  43 ASP OD1  1 1 
       26 38692 1 1  43 ASP OD2  O 24.647 -18.642  -3.508 1.00 . A A .  43 ASP OD2  1 1 
       26 38693 1 1  44 GLY C    C 20.177 -19.012  -8.725 1.00 . A A .  44 GLY C    1 1 
       26 38694 1 1  44 GLY CA   C 21.560 -18.944  -8.091 1.00 . A A .  44 GLY CA   1 1 
       26 38695 1 1  44 GLY H    H 21.721 -17.765  -6.326 1.00 . A A .  44 GLY H    1 1 
       26 38696 1 1  44 GLY HA2  H 22.108 -18.136  -8.565 1.00 . A A .  44 GLY HA2  1 1 
       26 38697 1 1  44 GLY HA3  H 22.072 -19.871  -8.302 1.00 . A A .  44 GLY HA3  1 1 
       26 38698 1 1  44 GLY N    N 21.573 -18.721  -6.659 1.00 . A A .  44 GLY N    1 1 
       26 38699 1 1  44 GLY O    O 20.088 -19.186  -9.941 1.00 . A A .  44 GLY O    1 1 
       26 38700 1 1  45 TRP C    C 17.218 -17.453  -8.630 1.00 . A A .  45 TRP C    1 1 
       26 38701 1 1  45 TRP CA   C 17.751 -18.870  -8.518 1.00 . A A .  45 TRP CA   1 1 
       26 38702 1 1  45 TRP CB   C 16.800 -19.690  -7.655 1.00 . A A .  45 TRP CB   1 1 
       26 38703 1 1  45 TRP CD1  C 17.876 -21.870  -6.923 1.00 . A A .  45 TRP CD1  1 1 
       26 38704 1 1  45 TRP CD2  C 16.581 -22.078  -8.710 1.00 . A A .  45 TRP CD2  1 1 
       26 38705 1 1  45 TRP CE2  C 17.152 -23.345  -8.408 1.00 . A A .  45 TRP CE2  1 1 
       26 38706 1 1  45 TRP CE3  C 15.705 -21.975  -9.803 1.00 . A A .  45 TRP CE3  1 1 
       26 38707 1 1  45 TRP CG   C 17.085 -21.145  -7.737 1.00 . A A .  45 TRP CG   1 1 
       26 38708 1 1  45 TRP CH2  C 16.034 -24.372 -10.262 1.00 . A A .  45 TRP CH2  1 1 
       26 38709 1 1  45 TRP CZ2  C 16.893 -24.490  -9.188 1.00 . A A .  45 TRP CZ2  1 1 
       26 38710 1 1  45 TRP CZ3  C 15.421 -23.130 -10.575 1.00 . A A .  45 TRP CZ3  1 1 
       26 38711 1 1  45 TRP H    H 19.220 -18.733  -6.943 1.00 . A A .  45 TRP H    1 1 
       26 38712 1 1  45 TRP HA   H 17.779 -19.311  -9.511 1.00 . A A .  45 TRP HA   1 1 
       26 38713 1 1  45 TRP HB2  H 16.888 -19.359  -6.622 1.00 . A A .  45 TRP HB2  1 1 
       26 38714 1 1  45 TRP HB3  H 15.784 -19.516  -7.992 1.00 . A A .  45 TRP HB3  1 1 
       26 38715 1 1  45 TRP HD1  H 18.409 -21.457  -6.071 1.00 . A A .  45 TRP HD1  1 1 
       26 38716 1 1  45 TRP HE1  H 18.458 -23.879  -6.792 1.00 . A A .  45 TRP HE1  1 1 
       26 38717 1 1  45 TRP HE3  H 15.254 -21.029 -10.044 1.00 . A A .  45 TRP HE3  1 1 
       26 38718 1 1  45 TRP HH2  H 15.813 -25.237 -10.867 1.00 . A A .  45 TRP HH2  1 1 
       26 38719 1 1  45 TRP HZ2  H 17.344 -25.436  -8.942 1.00 . A A .  45 TRP HZ2  1 1 
       26 38720 1 1  45 TRP HZ3  H 14.740 -23.064 -11.411 1.00 . A A .  45 TRP HZ3  1 1 
       26 38721 1 1  45 TRP N    N 19.109 -18.870  -7.952 1.00 . A A .  45 TRP N    1 1 
       26 38722 1 1  45 TRP NE1  N 17.923 -23.171  -7.293 1.00 . A A .  45 TRP NE1  1 1 
       26 38723 1 1  45 TRP O    O 17.315 -16.674  -7.701 1.00 . A A .  45 TRP O    1 1 
       26 38724 1 1  46 TRP C    C 14.629 -15.822 -10.063 1.00 . A A .  46 TRP C    1 1 
       26 38725 1 1  46 TRP CA   C 16.148 -15.763  -9.992 1.00 . A A .  46 TRP CA   1 1 
       26 38726 1 1  46 TRP CB   C 16.741 -15.165 -11.278 1.00 . A A .  46 TRP CB   1 1 
       26 38727 1 1  46 TRP CD1  C 19.084 -15.197 -10.158 1.00 . A A .  46 TRP CD1  1 1 
       26 38728 1 1  46 TRP CD2  C 19.134 -14.616 -12.311 1.00 . A A .  46 TRP CD2  1 1 
       26 38729 1 1  46 TRP CE2  C 20.469 -14.631 -11.798 1.00 . A A .  46 TRP CE2  1 1 
       26 38730 1 1  46 TRP CE3  C 18.932 -14.276 -13.667 1.00 . A A .  46 TRP CE3  1 1 
       26 38731 1 1  46 TRP CG   C 18.259 -15.000 -11.229 1.00 . A A .  46 TRP CG   1 1 
       26 38732 1 1  46 TRP CH2  C 21.373 -14.017 -13.935 1.00 . A A .  46 TRP CH2  1 1 
       26 38733 1 1  46 TRP CZ2  C 21.586 -14.328 -12.601 1.00 . A A .  46 TRP CZ2  1 1 
       26 38734 1 1  46 TRP CZ3  C 20.059 -13.992 -14.478 1.00 . A A .  46 TRP CZ3  1 1 
       26 38735 1 1  46 TRP H    H 16.578 -17.788 -10.527 1.00 . A A .  46 TRP H    1 1 
       26 38736 1 1  46 TRP HA   H 16.424 -15.130  -9.152 1.00 . A A .  46 TRP HA   1 1 
       26 38737 1 1  46 TRP HB2  H 16.482 -15.820 -12.108 1.00 . A A .  46 TRP HB2  1 1 
       26 38738 1 1  46 TRP HB3  H 16.286 -14.186 -11.459 1.00 . A A .  46 TRP HB3  1 1 
       26 38739 1 1  46 TRP HD1  H 18.743 -15.500  -9.174 1.00 . A A .  46 TRP HD1  1 1 
       26 38740 1 1  46 TRP HE1  H 21.157 -15.079  -9.817 1.00 . A A .  46 TRP HE1  1 1 
       26 38741 1 1  46 TRP HE3  H 17.940 -14.228 -14.091 1.00 . A A .  46 TRP HE3  1 1 
       26 38742 1 1  46 TRP HH2  H 22.215 -13.784 -14.576 1.00 . A A .  46 TRP HH2  1 1 
       26 38743 1 1  46 TRP HZ2  H 22.585 -14.352 -12.189 1.00 . A A .  46 TRP HZ2  1 1 
       26 38744 1 1  46 TRP HZ3  H 19.916 -13.739 -15.520 1.00 . A A .  46 TRP HZ3  1 1 
       26 38745 1 1  46 TRP N    N 16.661 -17.111  -9.773 1.00 . A A .  46 TRP N    1 1 
       26 38746 1 1  46 TRP NE1  N 20.389 -14.978 -10.476 1.00 . A A .  46 TRP NE1  1 1 
       26 38747 1 1  46 TRP O    O 14.067 -16.768 -10.615 1.00 . A A .  46 TRP O    1 1 
       26 38748 1 1  47 LEU C    C 12.161 -14.123 -10.835 1.00 . A A .  47 LEU C    1 1 
       26 38749 1 1  47 LEU CA   C 12.517 -14.729  -9.493 1.00 . A A .  47 LEU CA   1 1 
       26 38750 1 1  47 LEU CB   C 12.040 -13.788  -8.375 1.00 . A A .  47 LEU CB   1 1 
       26 38751 1 1  47 LEU CD1  C 10.291 -12.734  -6.932 1.00 . A A .  47 LEU CD1  1 1 
       26 38752 1 1  47 LEU CD2  C  9.557 -14.239  -8.795 1.00 . A A .  47 LEU CD2  1 1 
       26 38753 1 1  47 LEU CG   C 10.633 -13.967  -7.768 1.00 . A A .  47 LEU CG   1 1 
       26 38754 1 1  47 LEU H    H 14.500 -14.063  -9.054 1.00 . A A .  47 LEU H    1 1 
       26 38755 1 1  47 LEU HA   H 12.068 -15.715  -9.381 1.00 . A A .  47 LEU HA   1 1 
       26 38756 1 1  47 LEU HB2  H 12.743 -13.866  -7.563 1.00 . A A .  47 LEU HB2  1 1 
       26 38757 1 1  47 LEU HB3  H 12.112 -12.771  -8.753 1.00 . A A .  47 LEU HB3  1 1 
       26 38758 1 1  47 LEU HD11 H 11.073 -12.567  -6.190 1.00 . A A .  47 LEU HD11 1 1 
       26 38759 1 1  47 LEU HD12 H  9.339 -12.896  -6.407 1.00 . A A .  47 LEU HD12 1 1 
       26 38760 1 1  47 LEU HD13 H 10.202 -11.859  -7.566 1.00 . A A .  47 LEU HD13 1 1 
       26 38761 1 1  47 LEU HD21 H  9.628 -15.279  -9.111 1.00 . A A .  47 LEU HD21 1 1 
       26 38762 1 1  47 LEU HD22 H  9.685 -13.596  -9.662 1.00 . A A .  47 LEU HD22 1 1 
       26 38763 1 1  47 LEU HD23 H  8.581 -14.076  -8.354 1.00 . A A .  47 LEU HD23 1 1 
       26 38764 1 1  47 LEU HG   H 10.661 -14.810  -7.104 1.00 . A A .  47 LEU HG   1 1 
       26 38765 1 1  47 LEU N    N 13.974 -14.827  -9.481 1.00 . A A .  47 LEU N    1 1 
       26 38766 1 1  47 LEU O    O 12.616 -13.023 -11.152 1.00 . A A .  47 LEU O    1 1 
       26 38767 1 1  48 CYS C    C  9.477 -14.396 -13.170 1.00 . A A .  48 CYS C    1 1 
       26 38768 1 1  48 CYS CA   C 10.966 -14.295 -12.925 1.00 . A A .  48 CYS CA   1 1 
       26 38769 1 1  48 CYS CB   C 11.713 -15.035 -14.033 1.00 . A A .  48 CYS CB   1 1 
       26 38770 1 1  48 CYS H    H 11.008 -15.725 -11.325 1.00 . A A .  48 CYS H    1 1 
       26 38771 1 1  48 CYS HA   H 11.239 -13.245 -12.972 1.00 . A A .  48 CYS HA   1 1 
       26 38772 1 1  48 CYS HB2  H 11.586 -16.106 -13.887 1.00 . A A .  48 CYS HB2  1 1 
       26 38773 1 1  48 CYS HB3  H 11.284 -14.757 -14.993 1.00 . A A .  48 CYS HB3  1 1 
       26 38774 1 1  48 CYS HG   H 13.815 -15.618 -14.879 1.00 . A A .  48 CYS HG   1 1 
       26 38775 1 1  48 CYS N    N 11.361 -14.814 -11.625 1.00 . A A .  48 CYS N    1 1 
       26 38776 1 1  48 CYS O    O  8.773 -15.152 -12.512 1.00 . A A .  48 CYS O    1 1 
       26 38777 1 1  48 CYS SG   S 13.460 -14.630 -14.057 1.00 . A A .  48 CYS SG   1 1 
       26 38778 1 1  49 SER C    C  7.680 -14.182 -16.085 1.00 . A A .  49 SER C    1 1 
       26 38779 1 1  49 SER CA   C  7.647 -13.703 -14.638 1.00 . A A .  49 SER CA   1 1 
       26 38780 1 1  49 SER CB   C  7.003 -12.317 -14.547 1.00 . A A .  49 SER CB   1 1 
       26 38781 1 1  49 SER H    H  9.675 -13.046 -14.659 1.00 . A A .  49 SER H    1 1 
       26 38782 1 1  49 SER HA   H  7.078 -14.403 -14.040 1.00 . A A .  49 SER HA   1 1 
       26 38783 1 1  49 SER HB2  H  7.069 -11.955 -13.523 1.00 . A A .  49 SER HB2  1 1 
       26 38784 1 1  49 SER HB3  H  7.540 -11.633 -15.202 1.00 . A A .  49 SER HB3  1 1 
       26 38785 1 1  49 SER HG   H  5.115 -12.594 -14.156 1.00 . A A .  49 SER HG   1 1 
       26 38786 1 1  49 SER N    N  9.023 -13.654 -14.166 1.00 . A A .  49 SER N    1 1 
       26 38787 1 1  49 SER O    O  8.426 -13.639 -16.912 1.00 . A A .  49 SER O    1 1 
       26 38788 1 1  49 SER OG   O  5.639 -12.365 -14.933 1.00 . A A .  49 SER OG   1 1 
       26 38789 1 1  50 LEU C    C  5.411 -16.203 -18.019 1.00 . A A .  50 LEU C    1 1 
       26 38790 1 1  50 LEU CA   C  6.858 -15.827 -17.701 1.00 . A A .  50 LEU CA   1 1 
       26 38791 1 1  50 LEU CB   C  7.723 -17.087 -17.703 1.00 . A A .  50 LEU CB   1 1 
       26 38792 1 1  50 LEU CD1  C  8.982 -17.215 -19.885 1.00 . A A .  50 LEU CD1  1 1 
       26 38793 1 1  50 LEU CD2  C  8.052 -19.268 -18.827 1.00 . A A .  50 LEU CD2  1 1 
       26 38794 1 1  50 LEU CG   C  7.844 -17.789 -19.058 1.00 . A A .  50 LEU CG   1 1 
       26 38795 1 1  50 LEU H    H  6.316 -15.622 -15.646 1.00 . A A .  50 LEU H    1 1 
       26 38796 1 1  50 LEU HA   H  7.232 -15.123 -18.443 1.00 . A A .  50 LEU HA   1 1 
       26 38797 1 1  50 LEU HB2  H  8.725 -16.828 -17.351 1.00 . A A .  50 LEU HB2  1 1 
       26 38798 1 1  50 LEU HB3  H  7.291 -17.791 -16.992 1.00 . A A .  50 LEU HB3  1 1 
       26 38799 1 1  50 LEU HD11 H  8.834 -16.142 -20.018 1.00 . A A .  50 LEU HD11 1 1 
       26 38800 1 1  50 LEU HD12 H  9.009 -17.695 -20.863 1.00 . A A .  50 LEU HD12 1 1 
       26 38801 1 1  50 LEU HD13 H  9.925 -17.386 -19.371 1.00 . A A .  50 LEU HD13 1 1 
       26 38802 1 1  50 LEU HD21 H  8.162 -19.774 -19.792 1.00 . A A .  50 LEU HD21 1 1 
       26 38803 1 1  50 LEU HD22 H  7.201 -19.689 -18.299 1.00 . A A .  50 LEU HD22 1 1 
       26 38804 1 1  50 LEU HD23 H  8.957 -19.424 -18.243 1.00 . A A .  50 LEU HD23 1 1 
       26 38805 1 1  50 LEU HG   H  6.925 -17.655 -19.606 1.00 . A A .  50 LEU HG   1 1 
       26 38806 1 1  50 LEU N    N  6.908 -15.219 -16.375 1.00 . A A .  50 LEU N    1 1 
       26 38807 1 1  50 LEU O    O  4.771 -16.898 -17.232 1.00 . A A .  50 LEU O    1 1 
       26 38808 1 1  51 HIS C    C  2.476 -15.628 -18.495 1.00 . A A .  51 HIS C    1 1 
       26 38809 1 1  51 HIS CA   C  3.509 -15.992 -19.568 1.00 . A A .  51 HIS CA   1 1 
       26 38810 1 1  51 HIS CB   C  3.337 -17.459 -19.997 1.00 . A A .  51 HIS CB   1 1 
       26 38811 1 1  51 HIS CD2  C  5.163 -18.622 -21.437 1.00 . A A .  51 HIS CD2  1 1 
       26 38812 1 1  51 HIS CE1  C  4.621 -17.856 -23.359 1.00 . A A .  51 HIS CE1  1 1 
       26 38813 1 1  51 HIS CG   C  4.088 -17.812 -21.241 1.00 . A A .  51 HIS CG   1 1 
       26 38814 1 1  51 HIS H    H  5.459 -15.123 -19.737 1.00 . A A .  51 HIS H    1 1 
       26 38815 1 1  51 HIS HA   H  3.301 -15.378 -20.442 1.00 . A A .  51 HIS HA   1 1 
       26 38816 1 1  51 HIS HB2  H  3.668 -18.104 -19.187 1.00 . A A .  51 HIS HB2  1 1 
       26 38817 1 1  51 HIS HB3  H  2.285 -17.647 -20.188 1.00 . A A .  51 HIS HB3  1 1 
       26 38818 1 1  51 HIS HD1  H  3.016 -16.699 -22.708 1.00 . A A .  51 HIS HD1  1 1 
       26 38819 1 1  51 HIS HD2  H  5.673 -19.173 -20.661 1.00 . A A .  51 HIS HD2  1 1 
       26 38820 1 1  51 HIS HE1  H  4.595 -17.660 -24.420 1.00 . A A .  51 HIS HE1  1 1 
       26 38821 1 1  51 HIS N    N  4.893 -15.715 -19.139 1.00 . A A .  51 HIS N    1 1 
       26 38822 1 1  51 HIS ND1  N  3.768 -17.341 -22.487 1.00 . A A .  51 HIS ND1  1 1 
       26 38823 1 1  51 HIS NE2  N  5.494 -18.649 -22.776 1.00 . A A .  51 HIS NE2  1 1 
       26 38824 1 1  51 HIS O    O  1.458 -16.290 -18.351 1.00 . A A .  51 HIS O    1 1 
       26 38825 1 1  52 GLY C    C  1.833 -14.786 -15.415 1.00 . A A .  52 GLY C    1 1 
       26 38826 1 1  52 GLY CA   C  1.793 -14.085 -16.763 1.00 . A A .  52 GLY CA   1 1 
       26 38827 1 1  52 GLY H    H  3.606 -14.062 -17.887 1.00 . A A .  52 GLY H    1 1 
       26 38828 1 1  52 GLY HA2  H  1.977 -13.024 -16.600 1.00 . A A .  52 GLY HA2  1 1 
       26 38829 1 1  52 GLY HA3  H  0.788 -14.191 -17.165 1.00 . A A .  52 GLY HA3  1 1 
       26 38830 1 1  52 GLY N    N  2.746 -14.567 -17.751 1.00 . A A .  52 GLY N    1 1 
       26 38831 1 1  52 GLY O    O  1.070 -14.415 -14.535 1.00 . A A .  52 GLY O    1 1 
       26 38832 1 1  53 ARG C    C  4.266 -16.205 -13.451 1.00 . A A .  53 ARG C    1 1 
       26 38833 1 1  53 ARG CA   C  2.850 -16.425 -13.929 1.00 . A A .  53 ARG CA   1 1 
       26 38834 1 1  53 ARG CB   C  2.494 -17.919 -14.029 1.00 . A A .  53 ARG CB   1 1 
       26 38835 1 1  53 ARG CD   C  3.148 -20.229 -14.781 1.00 . A A .  53 ARG CD   1 1 
       26 38836 1 1  53 ARG CG   C  3.644 -18.834 -14.454 1.00 . A A .  53 ARG CG   1 1 
       26 38837 1 1  53 ARG CZ   C  3.005 -20.462 -17.260 1.00 . A A .  53 ARG CZ   1 1 
       26 38838 1 1  53 ARG H    H  3.342 -16.044 -15.981 1.00 . A A .  53 ARG H    1 1 
       26 38839 1 1  53 ARG HA   H  2.167 -15.954 -13.220 1.00 . A A .  53 ARG HA   1 1 
       26 38840 1 1  53 ARG HB2  H  2.147 -18.250 -13.053 1.00 . A A .  53 ARG HB2  1 1 
       26 38841 1 1  53 ARG HB3  H  1.678 -18.028 -14.735 1.00 . A A .  53 ARG HB3  1 1 
       26 38842 1 1  53 ARG HD2  H  4.000 -20.906 -14.821 1.00 . A A .  53 ARG HD2  1 1 
       26 38843 1 1  53 ARG HD3  H  2.474 -20.565 -13.991 1.00 . A A .  53 ARG HD3  1 1 
       26 38844 1 1  53 ARG HE   H  1.439 -20.135 -16.046 1.00 . A A .  53 ARG HE   1 1 
       26 38845 1 1  53 ARG HG2  H  4.142 -18.417 -15.327 1.00 . A A .  53 ARG HG2  1 1 
       26 38846 1 1  53 ARG HG3  H  4.360 -18.900 -13.633 1.00 . A A .  53 ARG HG3  1 1 
       26 38847 1 1  53 ARG HH11 H  4.895 -20.634 -16.588 1.00 . A A .  53 ARG HH11 1 1 
       26 38848 1 1  53 ARG HH12 H  4.683 -20.795 -18.308 1.00 . A A .  53 ARG HH12 1 1 
       26 38849 1 1  53 ARG HH21 H  1.269 -20.327 -18.258 1.00 . A A .  53 ARG HH21 1 1 
       26 38850 1 1  53 ARG HH22 H  2.683 -20.625 -19.232 1.00 . A A .  53 ARG HH22 1 1 
       26 38851 1 1  53 ARG N    N  2.717 -15.763 -15.229 1.00 . A A .  53 ARG N    1 1 
       26 38852 1 1  53 ARG NE   N  2.435 -20.266 -16.075 1.00 . A A .  53 ARG NE   1 1 
       26 38853 1 1  53 ARG NH1  N  4.293 -20.650 -17.398 1.00 . A A .  53 ARG NH1  1 1 
       26 38854 1 1  53 ARG NH2  N  2.262 -20.477 -18.329 1.00 . A A .  53 ARG NH2  1 1 
       26 38855 1 1  53 ARG O    O  5.137 -15.880 -14.249 1.00 . A A .  53 ARG O    1 1 
       26 38856 1 1  54 GLN C    C  6.287 -17.417 -10.950 1.00 . A A .  54 GLN C    1 1 
       26 38857 1 1  54 GLN CA   C  5.802 -16.123 -11.563 1.00 . A A .  54 GLN CA   1 1 
       26 38858 1 1  54 GLN CB   C  5.710 -15.044 -10.483 1.00 . A A .  54 GLN CB   1 1 
       26 38859 1 1  54 GLN CD   C  5.129 -12.636  -9.983 1.00 . A A .  54 GLN CD   1 1 
       26 38860 1 1  54 GLN CG   C  5.545 -13.636 -11.041 1.00 . A A .  54 GLN CG   1 1 
       26 38861 1 1  54 GLN H    H  3.744 -16.632 -11.549 1.00 . A A .  54 GLN H    1 1 
       26 38862 1 1  54 GLN HA   H  6.507 -15.812 -12.325 1.00 . A A .  54 GLN HA   1 1 
       26 38863 1 1  54 GLN HB2  H  4.862 -15.282  -9.843 1.00 . A A .  54 GLN HB2  1 1 
       26 38864 1 1  54 GLN HB3  H  6.617 -15.066  -9.883 1.00 . A A .  54 GLN HB3  1 1 
       26 38865 1 1  54 GLN HE21 H  5.434 -12.091  -8.084 1.00 . A A .  54 GLN HE21 1 1 
       26 38866 1 1  54 GLN HE22 H  6.369 -13.467  -8.635 1.00 . A A .  54 GLN HE22 1 1 
       26 38867 1 1  54 GLN HG2  H  6.487 -13.316 -11.473 1.00 . A A .  54 GLN HG2  1 1 
       26 38868 1 1  54 GLN HG3  H  4.788 -13.648 -11.819 1.00 . A A .  54 GLN HG3  1 1 
       26 38869 1 1  54 GLN N    N  4.490 -16.346 -12.159 1.00 . A A .  54 GLN N    1 1 
       26 38870 1 1  54 GLN NE2  N  5.691 -12.737  -8.812 1.00 . A A .  54 GLN NE2  1 1 
       26 38871 1 1  54 GLN O    O  5.497 -18.309 -10.678 1.00 . A A .  54 GLN O    1 1 
       26 38872 1 1  54 GLN OE1  O  4.297 -11.782 -10.232 1.00 . A A .  54 GLN OE1  1 1 
       26 38873 1 1  55 GLY C    C  9.704 -18.397 -10.241 1.00 . A A .  55 GLY C    1 1 
       26 38874 1 1  55 GLY CA   C  8.222 -18.661 -10.159 1.00 . A A .  55 GLY CA   1 1 
       26 38875 1 1  55 GLY H    H  8.207 -16.743 -11.019 1.00 . A A .  55 GLY H    1 1 
       26 38876 1 1  55 GLY HA2  H  7.907 -18.772  -9.121 1.00 . A A .  55 GLY HA2  1 1 
       26 38877 1 1  55 GLY HA3  H  7.982 -19.562 -10.715 1.00 . A A .  55 GLY HA3  1 1 
       26 38878 1 1  55 GLY N    N  7.594 -17.501 -10.750 1.00 . A A .  55 GLY N    1 1 
       26 38879 1 1  55 GLY O    O 10.126 -17.248 -10.419 1.00 . A A .  55 GLY O    1 1 
       26 38880 1 1  56 ILE C    C 12.593 -20.062 -11.319 1.00 . A A .  56 ILE C    1 1 
       26 38881 1 1  56 ILE CA   C 11.951 -19.342 -10.149 1.00 . A A .  56 ILE CA   1 1 
       26 38882 1 1  56 ILE CB   C 12.544 -19.891  -8.816 1.00 . A A .  56 ILE CB   1 1 
       26 38883 1 1  56 ILE CD1  C 12.879 -22.060  -7.468 1.00 . A A .  56 ILE CD1  1 1 
       26 38884 1 1  56 ILE CG1  C 12.233 -21.400  -8.664 1.00 . A A .  56 ILE CG1  1 1 
       26 38885 1 1  56 ILE CG2  C 11.973 -19.084  -7.621 1.00 . A A .  56 ILE CG2  1 1 
       26 38886 1 1  56 ILE H    H 10.069 -20.365 -10.085 1.00 . A A .  56 ILE H    1 1 
       26 38887 1 1  56 ILE HA   H 12.217 -18.291 -10.229 1.00 . A A .  56 ILE HA   1 1 
       26 38888 1 1  56 ILE HB   H 13.626 -19.755  -8.834 1.00 . A A .  56 ILE HB   1 1 
       26 38889 1 1  56 ILE HD11 H 12.671 -23.130  -7.490 1.00 . A A .  56 ILE HD11 1 1 
       26 38890 1 1  56 ILE HD12 H 13.952 -21.898  -7.496 1.00 . A A .  56 ILE HD12 1 1 
       26 38891 1 1  56 ILE HD13 H 12.467 -21.632  -6.550 1.00 . A A .  56 ILE HD13 1 1 
       26 38892 1 1  56 ILE HG12 H 11.157 -21.525  -8.573 1.00 . A A .  56 ILE HG12 1 1 
       26 38893 1 1  56 ILE HG13 H 12.565 -21.920  -9.556 1.00 . A A .  56 ILE HG13 1 1 
       26 38894 1 1  56 ILE HG21 H 12.574 -19.272  -6.730 1.00 . A A .  56 ILE HG21 1 1 
       26 38895 1 1  56 ILE HG22 H 12.001 -18.021  -7.857 1.00 . A A .  56 ILE HG22 1 1 
       26 38896 1 1  56 ILE HG23 H 10.941 -19.382  -7.422 1.00 . A A .  56 ILE HG23 1 1 
       26 38897 1 1  56 ILE N    N 10.492 -19.450 -10.165 1.00 . A A .  56 ILE N    1 1 
       26 38898 1 1  56 ILE O    O 12.033 -21.000 -11.892 1.00 . A A .  56 ILE O    1 1 
       26 38899 1 1  57 VAL C    C 16.032 -20.069 -12.453 1.00 . A A .  57 VAL C    1 1 
       26 38900 1 1  57 VAL CA   C 14.535 -20.133 -12.795 1.00 . A A .  57 VAL CA   1 1 
       26 38901 1 1  57 VAL CB   C 14.290 -19.311 -14.085 1.00 . A A .  57 VAL CB   1 1 
       26 38902 1 1  57 VAL CG1  C 12.952 -19.655 -14.700 1.00 . A A .  57 VAL CG1  1 1 
       26 38903 1 1  57 VAL CG2  C 14.296 -17.843 -13.792 1.00 . A A .  57 VAL CG2  1 1 
       26 38904 1 1  57 VAL H    H 14.155 -18.782 -11.188 1.00 . A A .  57 VAL H    1 1 
       26 38905 1 1  57 VAL HA   H 14.236 -21.165 -12.964 1.00 . A A .  57 VAL HA   1 1 
       26 38906 1 1  57 VAL HB   H 15.074 -19.539 -14.802 1.00 . A A .  57 VAL HB   1 1 
       26 38907 1 1  57 VAL HG11 H 12.154 -19.190 -14.132 1.00 . A A .  57 VAL HG11 1 1 
       26 38908 1 1  57 VAL HG12 H 12.915 -19.304 -15.729 1.00 . A A .  57 VAL HG12 1 1 
       26 38909 1 1  57 VAL HG13 H 12.805 -20.734 -14.689 1.00 . A A .  57 VAL HG13 1 1 
       26 38910 1 1  57 VAL HG21 H 14.220 -17.298 -14.730 1.00 . A A .  57 VAL HG21 1 1 
       26 38911 1 1  57 VAL HG22 H 13.440 -17.587 -13.162 1.00 . A A .  57 VAL HG22 1 1 
       26 38912 1 1  57 VAL HG23 H 15.223 -17.566 -13.289 1.00 . A A .  57 VAL HG23 1 1 
       26 38913 1 1  57 VAL N    N 13.772 -19.584 -11.685 1.00 . A A .  57 VAL N    1 1 
       26 38914 1 1  57 VAL O    O 16.461 -19.170 -11.727 1.00 . A A .  57 VAL O    1 1 
       26 38915 1 1  58 PRO C    C 19.016 -19.889 -13.373 1.00 . A A .  58 PRO C    1 1 
       26 38916 1 1  58 PRO CA   C 18.260 -20.960 -12.575 1.00 . A A .  58 PRO CA   1 1 
       26 38917 1 1  58 PRO CB   C 18.755 -22.372 -12.902 1.00 . A A .  58 PRO CB   1 1 
       26 38918 1 1  58 PRO CD   C 16.536 -22.203 -13.784 1.00 . A A .  58 PRO CD   1 1 
       26 38919 1 1  58 PRO CG   C 17.883 -22.823 -14.029 1.00 . A A .  58 PRO CG   1 1 
       26 38920 1 1  58 PRO HA   H 18.366 -20.768 -11.505 1.00 . A A .  58 PRO HA   1 1 
       26 38921 1 1  58 PRO HB2  H 19.806 -22.361 -13.208 1.00 . A A .  58 PRO HB2  1 1 
       26 38922 1 1  58 PRO HB3  H 18.607 -23.025 -12.042 1.00 . A A .  58 PRO HB3  1 1 
       26 38923 1 1  58 PRO HD2  H 16.070 -21.893 -14.723 1.00 . A A .  58 PRO HD2  1 1 
       26 38924 1 1  58 PRO HD3  H 15.886 -22.900 -13.250 1.00 . A A .  58 PRO HD3  1 1 
       26 38925 1 1  58 PRO HG2  H 18.289 -22.472 -14.978 1.00 . A A .  58 PRO HG2  1 1 
       26 38926 1 1  58 PRO HG3  H 17.797 -23.909 -14.032 1.00 . A A .  58 PRO HG3  1 1 
       26 38927 1 1  58 PRO N    N 16.837 -21.024 -12.943 1.00 . A A .  58 PRO N    1 1 
       26 38928 1 1  58 PRO O    O 19.006 -19.892 -14.596 1.00 . A A .  58 PRO O    1 1 
       26 38929 1 1  59 GLY C    C 21.592 -18.244 -14.136 1.00 . A A .  59 GLY C    1 1 
       26 38930 1 1  59 GLY CA   C 20.346 -17.868 -13.352 1.00 . A A .  59 GLY CA   1 1 
       26 38931 1 1  59 GLY H    H 19.699 -19.019 -11.659 1.00 . A A .  59 GLY H    1 1 
       26 38932 1 1  59 GLY HA2  H 19.646 -17.395 -14.037 1.00 . A A .  59 GLY HA2  1 1 
       26 38933 1 1  59 GLY HA3  H 20.627 -17.132 -12.597 1.00 . A A .  59 GLY HA3  1 1 
       26 38934 1 1  59 GLY N    N 19.681 -18.978 -12.685 1.00 . A A .  59 GLY N    1 1 
       26 38935 1 1  59 GLY O    O 22.037 -17.505 -14.997 1.00 . A A .  59 GLY O    1 1 
       26 38936 1 1  60 ASN C    C 23.316 -20.041 -15.983 1.00 . A A .  60 ASN C    1 1 
       26 38937 1 1  60 ASN CA   C 23.373 -19.916 -14.454 1.00 . A A .  60 ASN CA   1 1 
       26 38938 1 1  60 ASN CB   C 23.710 -21.294 -13.859 1.00 . A A .  60 ASN CB   1 1 
       26 38939 1 1  60 ASN CG   C 25.133 -21.717 -14.142 1.00 . A A .  60 ASN CG   1 1 
       26 38940 1 1  60 ASN H    H 21.677 -19.993 -13.157 1.00 . A A .  60 ASN H    1 1 
       26 38941 1 1  60 ASN HA   H 24.177 -19.224 -14.205 1.00 . A A .  60 ASN HA   1 1 
       26 38942 1 1  60 ASN HB2  H 23.573 -21.248 -12.778 1.00 . A A .  60 ASN HB2  1 1 
       26 38943 1 1  60 ASN HB3  H 23.037 -22.039 -14.269 1.00 . A A .  60 ASN HB3  1 1 
       26 38944 1 1  60 ASN HD21 H 26.292 -23.305 -14.443 1.00 . A A .  60 ASN HD21 1 1 
       26 38945 1 1  60 ASN HD22 H 24.602 -23.660 -14.163 1.00 . A A .  60 ASN HD22 1 1 
       26 38946 1 1  60 ASN N    N 22.125 -19.420 -13.843 1.00 . A A .  60 ASN N    1 1 
       26 38947 1 1  60 ASN ND2  N 25.354 -22.996 -14.266 1.00 . A A .  60 ASN ND2  1 1 
       26 38948 1 1  60 ASN O    O 24.330 -20.003 -16.662 1.00 . A A .  60 ASN O    1 1 
       26 38949 1 1  60 ASN OD1  O 26.025 -20.895 -14.228 1.00 . A A .  60 ASN OD1  1 1 
       26 38950 1 1  61 ARG C    C 20.977 -19.196 -18.474 1.00 . A A .  61 ARG C    1 1 
       26 38951 1 1  61 ARG CA   C 21.922 -20.295 -17.971 1.00 . A A .  61 ARG CA   1 1 
       26 38952 1 1  61 ARG CB   C 21.448 -21.719 -18.337 1.00 . A A .  61 ARG CB   1 1 
       26 38953 1 1  61 ARG CD   C 19.270 -23.009 -17.879 1.00 . A A .  61 ARG CD   1 1 
       26 38954 1 1  61 ARG CG   C 20.547 -22.419 -17.273 1.00 . A A .  61 ARG CG   1 1 
       26 38955 1 1  61 ARG CZ   C 17.941 -20.937 -18.259 1.00 . A A .  61 ARG CZ   1 1 
       26 38956 1 1  61 ARG H    H 21.299 -20.195 -15.933 1.00 . A A .  61 ARG H    1 1 
       26 38957 1 1  61 ARG HA   H 22.888 -20.132 -18.460 1.00 . A A .  61 ARG HA   1 1 
       26 38958 1 1  61 ARG HB2  H 20.928 -21.682 -19.285 1.00 . A A .  61 ARG HB2  1 1 
       26 38959 1 1  61 ARG HB3  H 22.333 -22.340 -18.477 1.00 . A A .  61 ARG HB3  1 1 
       26 38960 1 1  61 ARG HD2  H 19.531 -23.865 -18.506 1.00 . A A .  61 ARG HD2  1 1 
       26 38961 1 1  61 ARG HD3  H 18.625 -23.347 -17.071 1.00 . A A .  61 ARG HD3  1 1 
       26 38962 1 1  61 ARG HE   H 18.564 -22.180 -19.696 1.00 . A A .  61 ARG HE   1 1 
       26 38963 1 1  61 ARG HG2  H 21.118 -23.219 -16.799 1.00 . A A .  61 ARG HG2  1 1 
       26 38964 1 1  61 ARG HG3  H 20.255 -21.704 -16.510 1.00 . A A .  61 ARG HG3  1 1 
       26 38965 1 1  61 ARG HH11 H 18.272 -21.226 -16.304 1.00 . A A .  61 ARG HH11 1 1 
       26 38966 1 1  61 ARG HH12 H 17.375 -19.789 -16.707 1.00 . A A .  61 ARG HH12 1 1 
       26 38967 1 1  61 ARG HH21 H 17.433 -20.364 -20.095 1.00 . A A .  61 ARG HH21 1 1 
       26 38968 1 1  61 ARG HH22 H 16.933 -19.303 -18.799 1.00 . A A .  61 ARG HH22 1 1 
       26 38969 1 1  61 ARG N    N 22.117 -20.177 -16.525 1.00 . A A .  61 ARG N    1 1 
       26 38970 1 1  61 ARG NE   N 18.561 -22.020 -18.701 1.00 . A A .  61 ARG NE   1 1 
       26 38971 1 1  61 ARG NH1  N 17.849 -20.631 -17.001 1.00 . A A .  61 ARG NH1  1 1 
       26 38972 1 1  61 ARG NH2  N 17.401 -20.136 -19.115 1.00 . A A .  61 ARG NH2  1 1 
       26 38973 1 1  61 ARG O    O 20.297 -19.344 -19.502 1.00 . A A .  61 ARG O    1 1 
       26 38974 1 1  62 LEU C    C 21.152 -15.741 -18.491 1.00 . A A .  62 LEU C    1 1 
       26 38975 1 1  62 LEU CA   C 20.202 -16.885 -18.187 1.00 . A A .  62 LEU CA   1 1 
       26 38976 1 1  62 LEU CB   C 19.228 -16.417 -17.099 1.00 . A A .  62 LEU CB   1 1 
       26 38977 1 1  62 LEU CD1  C 17.039 -16.732 -15.934 1.00 . A A .  62 LEU CD1  1 1 
       26 38978 1 1  62 LEU CD2  C 17.033 -16.506 -18.371 1.00 . A A .  62 LEU CD2  1 1 
       26 38979 1 1  62 LEU CG   C 17.825 -17.019 -17.178 1.00 . A A .  62 LEU CG   1 1 
       26 38980 1 1  62 LEU H    H 21.518 -17.996 -16.913 1.00 . A A .  62 LEU H    1 1 
       26 38981 1 1  62 LEU HA   H 19.646 -17.112 -19.094 1.00 . A A .  62 LEU HA   1 1 
       26 38982 1 1  62 LEU HB2  H 19.666 -16.662 -16.133 1.00 . A A .  62 LEU HB2  1 1 
       26 38983 1 1  62 LEU HB3  H 19.137 -15.331 -17.157 1.00 . A A .  62 LEU HB3  1 1 
       26 38984 1 1  62 LEU HD11 H 16.959 -15.651 -15.795 1.00 . A A .  62 LEU HD11 1 1 
       26 38985 1 1  62 LEU HD12 H 17.544 -17.177 -15.068 1.00 . A A .  62 LEU HD12 1 1 
       26 38986 1 1  62 LEU HD13 H 16.048 -17.155 -16.028 1.00 . A A .  62 LEU HD13 1 1 
       26 38987 1 1  62 LEU HD21 H 17.577 -16.697 -19.279 1.00 . A A .  62 LEU HD21 1 1 
       26 38988 1 1  62 LEU HD22 H 16.862 -15.441 -18.277 1.00 . A A .  62 LEU HD22 1 1 
       26 38989 1 1  62 LEU HD23 H 16.071 -17.017 -18.429 1.00 . A A .  62 LEU HD23 1 1 
       26 38990 1 1  62 LEU HG   H 17.930 -18.083 -17.283 1.00 . A A .  62 LEU HG   1 1 
       26 38991 1 1  62 LEU N    N 20.952 -18.073 -17.760 1.00 . A A .  62 LEU N    1 1 
       26 38992 1 1  62 LEU O    O 22.230 -15.646 -17.930 1.00 . A A .  62 LEU O    1 1 
       26 38993 1 1  63 LYS C    C 20.549 -12.416 -19.384 1.00 . A A .  63 LYS C    1 1 
       26 38994 1 1  63 LYS CA   C 21.439 -13.602 -19.639 1.00 . A A .  63 LYS CA   1 1 
       26 38995 1 1  63 LYS CB   C 21.922 -13.597 -21.096 1.00 . A A .  63 LYS CB   1 1 
       26 38996 1 1  63 LYS CD   C 23.721 -12.356 -22.438 1.00 . A A .  63 LYS CD   1 1 
       26 38997 1 1  63 LYS CE   C 23.425 -12.853 -23.845 1.00 . A A .  63 LYS CE   1 1 
       26 38998 1 1  63 LYS CG   C 22.470 -12.240 -21.565 1.00 . A A .  63 LYS CG   1 1 
       26 38999 1 1  63 LYS H    H 19.777 -14.976 -19.764 1.00 . A A .  63 LYS H    1 1 
       26 39000 1 1  63 LYS HA   H 22.299 -13.526 -18.974 1.00 . A A .  63 LYS HA   1 1 
       26 39001 1 1  63 LYS HB2  H 22.700 -14.348 -21.200 1.00 . A A .  63 LYS HB2  1 1 
       26 39002 1 1  63 LYS HB3  H 21.086 -13.871 -21.743 1.00 . A A .  63 LYS HB3  1 1 
       26 39003 1 1  63 LYS HD2  H 24.186 -11.370 -22.506 1.00 . A A .  63 LYS HD2  1 1 
       26 39004 1 1  63 LYS HD3  H 24.420 -13.040 -21.957 1.00 . A A .  63 LYS HD3  1 1 
       26 39005 1 1  63 LYS HE2  H 22.918 -13.811 -23.795 1.00 . A A .  63 LYS HE2  1 1 
       26 39006 1 1  63 LYS HE3  H 22.782 -12.131 -24.354 1.00 . A A .  63 LYS HE3  1 1 
       26 39007 1 1  63 LYS HG2  H 21.687 -11.721 -22.131 1.00 . A A .  63 LYS HG2  1 1 
       26 39008 1 1  63 LYS HG3  H 22.727 -11.642 -20.693 1.00 . A A .  63 LYS HG3  1 1 
       26 39009 1 1  63 LYS HZ1  H 24.513 -13.353 -25.558 1.00 . A A .  63 LYS HZ1  1 1 
       26 39010 1 1  63 LYS HZ2  H 25.316 -13.671 -24.155 1.00 . A A .  63 LYS HZ2  1 1 
       26 39011 1 1  63 LYS HZ3  H 25.190 -12.116 -24.687 1.00 . A A .  63 LYS HZ3  1 1 
       26 39012 1 1  63 LYS N    N 20.693 -14.833 -19.339 1.00 . A A .  63 LYS N    1 1 
       26 39013 1 1  63 LYS NZ   N 24.714 -13.009 -24.628 1.00 . A A .  63 LYS NZ   1 1 
       26 39014 1 1  63 LYS O    O 19.522 -12.274 -20.029 1.00 . A A .  63 LYS O    1 1 
       26 39015 1 1  64 ILE C    C 20.220  -9.381 -19.289 1.00 . A A .  64 ILE C    1 1 
       26 39016 1 1  64 ILE CA   C 20.184 -10.363 -18.118 1.00 . A A .  64 ILE CA   1 1 
       26 39017 1 1  64 ILE CB   C 20.766  -9.646 -16.849 1.00 . A A .  64 ILE CB   1 1 
       26 39018 1 1  64 ILE CD1  C 19.289 -10.914 -15.125 1.00 . A A .  64 ILE CD1  1 1 
       26 39019 1 1  64 ILE CG1  C 20.706 -10.561 -15.609 1.00 . A A .  64 ILE CG1  1 1 
       26 39020 1 1  64 ILE CG2  C 19.996  -8.332 -16.548 1.00 . A A .  64 ILE CG2  1 1 
       26 39021 1 1  64 ILE H    H 21.816 -11.714 -17.976 1.00 . A A .  64 ILE H    1 1 
       26 39022 1 1  64 ILE HA   H 19.148 -10.641 -17.930 1.00 . A A .  64 ILE HA   1 1 
       26 39023 1 1  64 ILE HB   H 21.816  -9.401 -17.041 1.00 . A A .  64 ILE HB   1 1 
       26 39024 1 1  64 ILE HD11 H 18.802 -11.558 -15.860 1.00 . A A .  64 ILE HD11 1 1 
       26 39025 1 1  64 ILE HD12 H 19.352 -11.446 -14.173 1.00 . A A .  64 ILE HD12 1 1 
       26 39026 1 1  64 ILE HD13 H 18.694 -10.015 -14.978 1.00 . A A .  64 ILE HD13 1 1 
       26 39027 1 1  64 ILE HG12 H 21.241 -11.485 -15.822 1.00 . A A .  64 ILE HG12 1 1 
       26 39028 1 1  64 ILE HG13 H 21.225 -10.065 -14.789 1.00 . A A .  64 ILE HG13 1 1 
       26 39029 1 1  64 ILE HG21 H 20.235  -7.587 -17.297 1.00 . A A .  64 ILE HG21 1 1 
       26 39030 1 1  64 ILE HG22 H 18.910  -8.516 -16.564 1.00 . A A .  64 ILE HG22 1 1 
       26 39031 1 1  64 ILE HG23 H 20.281  -7.956 -15.565 1.00 . A A .  64 ILE HG23 1 1 
       26 39032 1 1  64 ILE N    N 20.950 -11.559 -18.459 1.00 . A A .  64 ILE N    1 1 
       26 39033 1 1  64 ILE O    O 21.273  -9.136 -19.885 1.00 . A A .  64 ILE O    1 1 
       26 39034 1 1  65 LEU C    C 18.452  -6.546 -19.860 1.00 . A A .  65 LEU C    1 1 
       26 39035 1 1  65 LEU CA   C 18.897  -7.796 -20.607 1.00 . A A .  65 LEU CA   1 1 
       26 39036 1 1  65 LEU CB   C 17.832  -8.217 -21.632 1.00 . A A .  65 LEU CB   1 1 
       26 39037 1 1  65 LEU CD1  C 16.873  -9.802 -23.276 1.00 . A A .  65 LEU CD1  1 1 
       26 39038 1 1  65 LEU CD2  C 19.370  -9.690 -23.066 1.00 . A A .  65 LEU CD2  1 1 
       26 39039 1 1  65 LEU CG   C 18.035  -9.585 -22.317 1.00 . A A .  65 LEU CG   1 1 
       26 39040 1 1  65 LEU H    H 18.228  -9.069 -19.052 1.00 . A A .  65 LEU H    1 1 
       26 39041 1 1  65 LEU HA   H 19.843  -7.614 -21.109 1.00 . A A .  65 LEU HA   1 1 
       26 39042 1 1  65 LEU HB2  H 16.871  -8.244 -21.128 1.00 . A A .  65 LEU HB2  1 1 
       26 39043 1 1  65 LEU HB3  H 17.782  -7.446 -22.403 1.00 . A A .  65 LEU HB3  1 1 
       26 39044 1 1  65 LEU HD11 H 16.851  -9.001 -24.021 1.00 . A A .  65 LEU HD11 1 1 
       26 39045 1 1  65 LEU HD12 H 15.937  -9.791 -22.716 1.00 . A A .  65 LEU HD12 1 1 
       26 39046 1 1  65 LEU HD13 H 16.973 -10.758 -23.775 1.00 . A A .  65 LEU HD13 1 1 
       26 39047 1 1  65 LEU HD21 H 19.469  -8.852 -23.760 1.00 . A A .  65 LEU HD21 1 1 
       26 39048 1 1  65 LEU HD22 H 19.407 -10.630 -23.614 1.00 . A A .  65 LEU HD22 1 1 
       26 39049 1 1  65 LEU HD23 H 20.196  -9.674 -22.348 1.00 . A A .  65 LEU HD23 1 1 
       26 39050 1 1  65 LEU HG   H 18.002 -10.366 -21.556 1.00 . A A .  65 LEU HG   1 1 
       26 39051 1 1  65 LEU N    N 19.060  -8.818 -19.591 1.00 . A A .  65 LEU N    1 1 
       26 39052 1 1  65 LEU O    O 17.321  -6.471 -19.371 1.00 . A A .  65 LEU O    1 1 
       26 39053 1 1  66 VAL C    C 18.247  -3.414 -19.812 1.00 . A A .  66 VAL C    1 1 
       26 39054 1 1  66 VAL CA   C 19.064  -4.379 -18.959 1.00 . A A .  66 VAL CA   1 1 
       26 39055 1 1  66 VAL CB   C 20.370  -3.680 -18.479 1.00 . A A .  66 VAL CB   1 1 
       26 39056 1 1  66 VAL CG1  C 21.133  -4.582 -17.499 1.00 . A A .  66 VAL CG1  1 1 
       26 39057 1 1  66 VAL CG2  C 21.287  -3.319 -19.667 1.00 . A A .  66 VAL CG2  1 1 
       26 39058 1 1  66 VAL H    H 20.268  -5.697 -20.113 1.00 . A A .  66 VAL H    1 1 
       26 39059 1 1  66 VAL HA   H 18.472  -4.639 -18.087 1.00 . A A .  66 VAL HA   1 1 
       26 39060 1 1  66 VAL HB   H 20.101  -2.761 -17.958 1.00 . A A .  66 VAL HB   1 1 
       26 39061 1 1  66 VAL HG11 H 20.479  -4.873 -16.678 1.00 . A A .  66 VAL HG11 1 1 
       26 39062 1 1  66 VAL HG12 H 21.487  -5.482 -18.014 1.00 . A A .  66 VAL HG12 1 1 
       26 39063 1 1  66 VAL HG13 H 21.984  -4.035 -17.098 1.00 . A A .  66 VAL HG13 1 1 
       26 39064 1 1  66 VAL HG21 H 21.643  -4.217 -20.159 1.00 . A A .  66 VAL HG21 1 1 
       26 39065 1 1  66 VAL HG22 H 20.746  -2.702 -20.386 1.00 . A A .  66 VAL HG22 1 1 
       26 39066 1 1  66 VAL HG23 H 22.150  -2.755 -19.299 1.00 . A A .  66 VAL HG23 1 1 
       26 39067 1 1  66 VAL N    N 19.358  -5.595 -19.706 1.00 . A A .  66 VAL N    1 1 
       26 39068 1 1  66 VAL O    O 18.197  -3.537 -21.033 1.00 . A A .  66 VAL O    1 1 
       26 39069 1 1  67 GLY C    C 16.928  -0.167 -19.049 1.00 . A A .  67 GLY C    1 1 
       26 39070 1 1  67 GLY CA   C 16.813  -1.451 -19.840 1.00 . A A .  67 GLY CA   1 1 
       26 39071 1 1  67 GLY H    H 17.695  -2.379 -18.155 1.00 . A A .  67 GLY H    1 1 
       26 39072 1 1  67 GLY HA2  H 17.187  -1.297 -20.847 1.00 . A A .  67 GLY HA2  1 1 
       26 39073 1 1  67 GLY HA3  H 15.768  -1.770 -19.872 1.00 . A A .  67 GLY HA3  1 1 
       26 39074 1 1  67 GLY N    N 17.611  -2.455 -19.159 1.00 . A A .  67 GLY N    1 1 
       26 39075 1 1  67 GLY O    O 17.592  -0.168 -18.015 1.00 . A A .  67 GLY O    1 1 
       26 39076 1 1  68 MET C    C 15.037   2.876 -18.661 1.00 . A A .  68 MET C    1 1 
       26 39077 1 1  68 MET CA   C 16.400   2.209 -18.827 1.00 . A A .  68 MET CA   1 1 
       26 39078 1 1  68 MET CB   C 17.337   3.119 -19.631 1.00 . A A .  68 MET CB   1 1 
       26 39079 1 1  68 MET CE   C 18.839   6.956 -19.071 1.00 . A A .  68 MET CE   1 1 
       26 39080 1 1  68 MET CG   C 17.599   4.469 -18.989 1.00 . A A .  68 MET CG   1 1 
       26 39081 1 1  68 MET H    H 15.745   0.857 -20.347 1.00 . A A .  68 MET H    1 1 
       26 39082 1 1  68 MET HA   H 16.826   2.055 -17.838 1.00 . A A .  68 MET HA   1 1 
       26 39083 1 1  68 MET HB2  H 18.292   2.611 -19.754 1.00 . A A .  68 MET HB2  1 1 
       26 39084 1 1  68 MET HB3  H 16.900   3.278 -20.616 1.00 . A A .  68 MET HB3  1 1 
       26 39085 1 1  68 MET HE1  H 19.177   6.753 -18.056 1.00 . A A .  68 MET HE1  1 1 
       26 39086 1 1  68 MET HE2  H 19.542   7.638 -19.555 1.00 . A A .  68 MET HE2  1 1 
       26 39087 1 1  68 MET HE3  H 17.854   7.417 -19.040 1.00 . A A .  68 MET HE3  1 1 
       26 39088 1 1  68 MET HG2  H 16.660   5.013 -18.904 1.00 . A A .  68 MET HG2  1 1 
       26 39089 1 1  68 MET HG3  H 18.020   4.322 -17.991 1.00 . A A .  68 MET HG3  1 1 
       26 39090 1 1  68 MET N    N 16.298   0.912 -19.502 1.00 . A A .  68 MET N    1 1 
       26 39091 1 1  68 MET O    O 14.431   3.307 -19.626 1.00 . A A .  68 MET O    1 1 
       26 39092 1 1  68 MET SD   S 18.753   5.425 -19.990 1.00 . A A .  68 MET SD   1 1 
       26 39093 1 1  69 TYR C    C 12.069   3.109 -17.762 1.00 . A A .  69 TYR C    1 1 
       26 39094 1 1  69 TYR CA   C 13.322   3.604 -17.026 1.00 . A A .  69 TYR CA   1 1 
       26 39095 1 1  69 TYR CB   C 13.443   5.135 -17.162 1.00 . A A .  69 TYR CB   1 1 
       26 39096 1 1  69 TYR CD1  C 14.826   5.390 -15.030 1.00 . A A .  69 TYR CD1  1 1 
       26 39097 1 1  69 TYR CD2  C 15.487   6.640 -16.993 1.00 . A A .  69 TYR CD2  1 1 
       26 39098 1 1  69 TYR CE1  C 15.918   5.949 -14.309 1.00 . A A .  69 TYR CE1  1 1 
       26 39099 1 1  69 TYR CE2  C 16.574   7.201 -16.269 1.00 . A A .  69 TYR CE2  1 1 
       26 39100 1 1  69 TYR CG   C 14.603   5.726 -16.383 1.00 . A A .  69 TYR CG   1 1 
       26 39101 1 1  69 TYR CZ   C 16.778   6.845 -14.936 1.00 . A A .  69 TYR CZ   1 1 
       26 39102 1 1  69 TYR H    H 15.133   2.532 -16.674 1.00 . A A .  69 TYR H    1 1 
       26 39103 1 1  69 TYR HA   H 13.160   3.389 -15.970 1.00 . A A .  69 TYR HA   1 1 
       26 39104 1 1  69 TYR HB2  H 13.560   5.390 -18.214 1.00 . A A .  69 TYR HB2  1 1 
       26 39105 1 1  69 TYR HB3  H 12.520   5.591 -16.795 1.00 . A A .  69 TYR HB3  1 1 
       26 39106 1 1  69 TYR HD1  H 14.159   4.702 -14.531 1.00 . A A .  69 TYR HD1  1 1 
       26 39107 1 1  69 TYR HD2  H 15.341   6.917 -18.030 1.00 . A A .  69 TYR HD2  1 1 
       26 39108 1 1  69 TYR HE1  H 16.079   5.679 -13.276 1.00 . A A .  69 TYR HE1  1 1 
       26 39109 1 1  69 TYR HE2  H 17.234   7.906 -16.749 1.00 . A A .  69 TYR HE2  1 1 
       26 39110 1 1  69 TYR HH   H 18.341   8.008 -14.744 1.00 . A A .  69 TYR HH   1 1 
       26 39111 1 1  69 TYR N    N 14.584   2.941 -17.417 1.00 . A A .  69 TYR N    1 1 
       26 39112 1 1  69 TYR O    O 11.058   3.820 -17.846 1.00 . A A .  69 TYR O    1 1 
       26 39113 1 1  69 TYR OH   O 17.825   7.380 -14.230 1.00 . A A .  69 TYR OH   1 1 
       26 39114 1 1  70 ASP C    C 10.016   0.761 -17.777 1.00 . A A .  70 ASP C    1 1 
       26 39115 1 1  70 ASP CA   C 10.933   1.283 -18.881 1.00 . A A .  70 ASP CA   1 1 
       26 39116 1 1  70 ASP CB   C 11.321   0.151 -19.825 1.00 . A A .  70 ASP CB   1 1 
       26 39117 1 1  70 ASP CG   C 10.165  -0.277 -20.710 1.00 . A A .  70 ASP CG   1 1 
       26 39118 1 1  70 ASP H    H 12.945   1.332 -18.180 1.00 . A A .  70 ASP H    1 1 
       26 39119 1 1  70 ASP HA   H 10.404   2.049 -19.446 1.00 . A A .  70 ASP HA   1 1 
       26 39120 1 1  70 ASP HB2  H 12.146   0.478 -20.461 1.00 . A A .  70 ASP HB2  1 1 
       26 39121 1 1  70 ASP HB3  H 11.653  -0.705 -19.240 1.00 . A A .  70 ASP HB3  1 1 
       26 39122 1 1  70 ASP N    N 12.112   1.882 -18.260 1.00 . A A .  70 ASP N    1 1 
       26 39123 1 1  70 ASP O    O 10.471   0.502 -16.661 1.00 . A A .  70 ASP O    1 1 
       26 39124 1 1  70 ASP OD1  O 10.192  -1.415 -21.222 1.00 . A A .  70 ASP OD1  1 1 
       26 39125 1 1  70 ASP OD2  O  9.206   0.523 -20.864 1.00 . A A .  70 ASP OD2  1 1 
       26 39126 1 1  71 LYS C    C  6.431  -0.135 -17.782 1.00 . A A .  71 LYS C    1 1 
       26 39127 1 1  71 LYS CA   C  7.714   0.275 -17.074 1.00 . A A .  71 LYS CA   1 1 
       26 39128 1 1  71 LYS CB   C  7.427   1.446 -16.092 1.00 . A A .  71 LYS CB   1 1 
       26 39129 1 1  71 LYS CD   C  7.643   3.507 -17.636 1.00 . A A .  71 LYS CD   1 1 
       26 39130 1 1  71 LYS CE   C  7.045   4.828 -18.067 1.00 . A A .  71 LYS CE   1 1 
       26 39131 1 1  71 LYS CG   C  6.735   2.715 -16.687 1.00 . A A .  71 LYS CG   1 1 
       26 39132 1 1  71 LYS H    H  8.408   0.842 -19.031 1.00 . A A .  71 LYS H    1 1 
       26 39133 1 1  71 LYS HA   H  8.094  -0.574 -16.504 1.00 . A A .  71 LYS HA   1 1 
       26 39134 1 1  71 LYS HB2  H  6.790   1.059 -15.302 1.00 . A A .  71 LYS HB2  1 1 
       26 39135 1 1  71 LYS HB3  H  8.371   1.759 -15.644 1.00 . A A .  71 LYS HB3  1 1 
       26 39136 1 1  71 LYS HD2  H  8.595   3.700 -17.138 1.00 . A A .  71 LYS HD2  1 1 
       26 39137 1 1  71 LYS HD3  H  7.825   2.911 -18.530 1.00 . A A .  71 LYS HD3  1 1 
       26 39138 1 1  71 LYS HE2  H  6.073   4.650 -18.539 1.00 . A A .  71 LYS HE2  1 1 
       26 39139 1 1  71 LYS HE3  H  6.923   5.477 -17.202 1.00 . A A .  71 LYS HE3  1 1 
       26 39140 1 1  71 LYS HG2  H  5.837   2.419 -17.214 1.00 . A A .  71 LYS HG2  1 1 
       26 39141 1 1  71 LYS HG3  H  6.451   3.373 -15.861 1.00 . A A .  71 LYS HG3  1 1 
       26 39142 1 1  71 LYS HZ1  H  8.917   5.560 -18.645 1.00 . A A .  71 LYS HZ1  1 1 
       26 39143 1 1  71 LYS HZ2  H  7.639   6.379 -19.316 1.00 . A A .  71 LYS HZ2  1 1 
       26 39144 1 1  71 LYS HZ3  H  8.040   4.895 -19.879 1.00 . A A .  71 LYS HZ3  1 1 
       26 39145 1 1  71 LYS N    N  8.724   0.656 -18.067 1.00 . A A .  71 LYS N    1 1 
       26 39146 1 1  71 LYS NZ   N  7.986   5.472 -19.054 1.00 . A A .  71 LYS NZ   1 1 
       26 39147 1 1  71 LYS O    O  6.135   0.380 -18.841 1.00 . A A .  71 LYS O    1 1 
       26 39148 1 1  72 LYS C    C  4.485  -2.290 -18.985 1.00 . A A .  72 LYS C    1 1 
       26 39149 1 1  72 LYS CA   C  4.382  -1.555 -17.638 1.00 . A A .  72 LYS CA   1 1 
       26 39150 1 1  72 LYS CB   C  3.317  -0.448 -17.732 1.00 . A A .  72 LYS CB   1 1 
       26 39151 1 1  72 LYS CD   C  2.007  -1.013 -15.640 1.00 . A A .  72 LYS CD   1 1 
       26 39152 1 1  72 LYS CE   C  1.263  -0.434 -14.428 1.00 . A A .  72 LYS CE   1 1 
       26 39153 1 1  72 LYS CG   C  2.817   0.072 -16.383 1.00 . A A .  72 LYS CG   1 1 
       26 39154 1 1  72 LYS H    H  6.015  -1.377 -16.258 1.00 . A A .  72 LYS H    1 1 
       26 39155 1 1  72 LYS HA   H  4.026  -2.277 -16.916 1.00 . A A .  72 LYS HA   1 1 
       26 39156 1 1  72 LYS HB2  H  3.718   0.395 -18.302 1.00 . A A .  72 LYS HB2  1 1 
       26 39157 1 1  72 LYS HB3  H  2.462  -0.849 -18.279 1.00 . A A .  72 LYS HB3  1 1 
       26 39158 1 1  72 LYS HD2  H  1.272  -1.439 -16.327 1.00 . A A .  72 LYS HD2  1 1 
       26 39159 1 1  72 LYS HD3  H  2.675  -1.807 -15.314 1.00 . A A .  72 LYS HD3  1 1 
       26 39160 1 1  72 LYS HE2  H  0.588   0.351 -14.767 1.00 . A A .  72 LYS HE2  1 1 
       26 39161 1 1  72 LYS HE3  H  0.669  -1.231 -13.963 1.00 . A A .  72 LYS HE3  1 1 
       26 39162 1 1  72 LYS HG2  H  3.668   0.379 -15.770 1.00 . A A .  72 LYS HG2  1 1 
       26 39163 1 1  72 LYS HG3  H  2.179   0.931 -16.556 1.00 . A A .  72 LYS HG3  1 1 
       26 39164 1 1  72 LYS HZ1  H  1.672   0.503 -12.620 1.00 . A A .  72 LYS HZ1  1 1 
       26 39165 1 1  72 LYS HZ2  H  2.754   0.884 -13.811 1.00 . A A .  72 LYS HZ2  1 1 
       26 39166 1 1  72 LYS HZ3  H  2.820  -0.589 -13.061 1.00 . A A .  72 LYS HZ3  1 1 
       26 39167 1 1  72 LYS N    N  5.673  -1.022 -17.135 1.00 . A A .  72 LYS N    1 1 
       26 39168 1 1  72 LYS NZ   N  2.205   0.135 -13.395 1.00 . A A .  72 LYS NZ   1 1 
       26 39169 1 1  72 LYS O    O  4.513  -1.666 -20.044 1.00 . A A .  72 LYS O    1 1 
       26 39170 1 1  73 PRO C    C  3.256  -4.200 -21.041 1.00 . A A .  73 PRO C    1 1 
       26 39171 1 1  73 PRO CA   C  4.546  -4.334 -20.243 1.00 . A A .  73 PRO CA   1 1 
       26 39172 1 1  73 PRO CB   C  4.775  -5.792 -19.826 1.00 . A A .  73 PRO CB   1 1 
       26 39173 1 1  73 PRO CD   C  4.424  -4.592 -17.830 1.00 . A A .  73 PRO CD   1 1 
       26 39174 1 1  73 PRO CG   C  4.102  -5.897 -18.513 1.00 . A A .  73 PRO CG   1 1 
       26 39175 1 1  73 PRO HA   H  5.390  -3.976 -20.834 1.00 . A A .  73 PRO HA   1 1 
       26 39176 1 1  73 PRO HB2  H  4.323  -6.475 -20.553 1.00 . A A .  73 PRO HB2  1 1 
       26 39177 1 1  73 PRO HB3  H  5.838  -5.992 -19.719 1.00 . A A .  73 PRO HB3  1 1 
       26 39178 1 1  73 PRO HD2  H  3.625  -4.317 -17.130 1.00 . A A .  73 PRO HD2  1 1 
       26 39179 1 1  73 PRO HD3  H  5.387  -4.652 -17.322 1.00 . A A .  73 PRO HD3  1 1 
       26 39180 1 1  73 PRO HG2  H  3.023  -5.998 -18.648 1.00 . A A .  73 PRO HG2  1 1 
       26 39181 1 1  73 PRO HG3  H  4.495  -6.735 -17.946 1.00 . A A .  73 PRO HG3  1 1 
       26 39182 1 1  73 PRO N    N  4.488  -3.634 -18.954 1.00 . A A .  73 PRO N    1 1 
       26 39183 1 1  73 PRO O    O  2.193  -3.904 -20.487 1.00 . A A .  73 PRO O    1 1 
       26 39184 1 1  74 ALA C    C  2.523  -5.462 -24.327 1.00 . A A .  74 ALA C    1 1 
       26 39185 1 1  74 ALA CA   C  2.218  -4.435 -23.238 1.00 . A A .  74 ALA CA   1 1 
       26 39186 1 1  74 ALA CB   C  2.049  -3.032 -23.843 1.00 . A A .  74 ALA CB   1 1 
       26 39187 1 1  74 ALA H    H  4.251  -4.729 -22.732 1.00 . A A .  74 ALA H    1 1 
       26 39188 1 1  74 ALA HA   H  1.311  -4.723 -22.701 1.00 . A A .  74 ALA HA   1 1 
       26 39189 1 1  74 ALA HB1  H  2.957  -2.761 -24.383 1.00 . A A .  74 ALA HB1  1 1 
       26 39190 1 1  74 ALA HB2  H  1.207  -3.023 -24.527 1.00 . A A .  74 ALA HB2  1 1 
       26 39191 1 1  74 ALA HB3  H  1.873  -2.309 -23.044 1.00 . A A .  74 ALA HB3  1 1 
       26 39192 1 1  74 ALA N    N  3.357  -4.459 -22.338 1.00 . A A .  74 ALA N    1 1 
       26 39193 1 1  74 ALA O    O  3.673  -5.864 -24.488 1.00 . A A .  74 ALA O    1 1 
       26 39194 1 1  75 GLY C    C  1.762  -8.289 -25.450 1.00 . A A .  75 GLY C    1 1 
       26 39195 1 1  75 GLY CA   C  1.698  -6.910 -26.074 1.00 . A A .  75 GLY CA   1 1 
       26 39196 1 1  75 GLY H    H  0.572  -5.539 -24.887 1.00 . A A .  75 GLY H    1 1 
       26 39197 1 1  75 GLY HA2  H  0.859  -6.877 -26.770 1.00 . A A .  75 GLY HA2  1 1 
       26 39198 1 1  75 GLY HA3  H  2.618  -6.715 -26.618 1.00 . A A .  75 GLY HA3  1 1 
       26 39199 1 1  75 GLY N    N  1.504  -5.889 -25.055 1.00 . A A .  75 GLY N    1 1 
       26 39200 1 1  75 GLY O    O  1.416  -8.462 -24.279 1.00 . A A .  75 GLY O    1 1 
       26 39201 1 1  76 SER C    C  3.291 -11.366 -26.626 1.00 . A A .  76 SER C    1 1 
       26 39202 1 1  76 SER CA   C  2.277 -10.659 -25.741 1.00 . A A .  76 SER CA   1 1 
       26 39203 1 1  76 SER CB   C  0.920 -11.361 -25.845 1.00 . A A .  76 SER CB   1 1 
       26 39204 1 1  76 SER H    H  2.449  -9.104 -27.184 1.00 . A A .  76 SER H    1 1 
       26 39205 1 1  76 SER HA   H  2.621 -10.666 -24.709 1.00 . A A .  76 SER HA   1 1 
       26 39206 1 1  76 SER HB2  H  0.178 -10.779 -25.296 1.00 . A A .  76 SER HB2  1 1 
       26 39207 1 1  76 SER HB3  H  0.620 -11.419 -26.888 1.00 . A A .  76 SER HB3  1 1 
       26 39208 1 1  76 SER HG   H  0.105 -13.070 -25.361 1.00 . A A .  76 SER HG   1 1 
       26 39209 1 1  76 SER N    N  2.172  -9.282 -26.224 1.00 . A A .  76 SER N    1 1 
       26 39210 1 1  76 SER O    O  3.567 -10.894 -27.729 1.00 . A A .  76 SER O    1 1 
       26 39211 1 1  76 SER OG   O  0.976 -12.668 -25.294 1.00 . A A .  76 SER OG   1 1 
       26 39212 1 1  77 GLY C    C  5.178 -14.505 -26.215 1.00 . A A .  77 GLY C    1 1 
       26 39213 1 1  77 GLY CA   C  4.832 -13.215 -26.926 1.00 . A A .  77 GLY CA   1 1 
       26 39214 1 1  77 GLY H    H  3.570 -12.843 -25.255 1.00 . A A .  77 GLY H    1 1 
       26 39215 1 1  77 GLY HA2  H  4.430 -13.436 -27.915 1.00 . A A .  77 GLY HA2  1 1 
       26 39216 1 1  77 GLY HA3  H  5.732 -12.612 -27.035 1.00 . A A .  77 GLY HA3  1 1 
       26 39217 1 1  77 GLY N    N  3.845 -12.474 -26.159 1.00 . A A .  77 GLY N    1 1 
       26 39218 1 1  77 GLY O    O  4.646 -14.770 -25.131 1.00 . A A .  77 GLY O    1 1 
       26 39219 1 1  78 GLY C    C  7.080 -17.472 -27.242 1.00 . A A .  78 GLY C    1 1 
       26 39220 1 1  78 GLY CA   C  6.452 -16.566 -26.203 1.00 . A A .  78 GLY CA   1 1 
       26 39221 1 1  78 GLY H    H  6.473 -15.059 -27.694 1.00 . A A .  78 GLY H    1 1 
       26 39222 1 1  78 GLY HA2  H  7.171 -16.382 -25.401 1.00 . A A .  78 GLY HA2  1 1 
       26 39223 1 1  78 GLY HA3  H  5.566 -17.060 -25.796 1.00 . A A .  78 GLY HA3  1 1 
       26 39224 1 1  78 GLY N    N  6.060 -15.303 -26.802 1.00 . A A .  78 GLY N    1 1 
       26 39225 1 1  78 GLY O    O  7.426 -16.996 -28.324 1.00 . A A .  78 GLY O    1 1 
       26 39226 1 1  79 SER C    C  9.107 -19.466 -28.367 1.00 . A A .  79 SER C    1 1 
       26 39227 1 1  79 SER CA   C  7.706 -19.782 -27.845 1.00 . A A .  79 SER CA   1 1 
       26 39228 1 1  79 SER CB   C  6.742 -19.992 -29.025 1.00 . A A .  79 SER CB   1 1 
       26 39229 1 1  79 SER H    H  6.874 -19.069 -26.014 1.00 . A A .  79 SER H    1 1 
       26 39230 1 1  79 SER HA   H  7.769 -20.723 -27.298 1.00 . A A .  79 SER HA   1 1 
       26 39231 1 1  79 SER HB2  H  6.717 -19.082 -29.640 1.00 . A A .  79 SER HB2  1 1 
       26 39232 1 1  79 SER HB3  H  7.095 -20.821 -29.632 1.00 . A A .  79 SER HB3  1 1 
       26 39233 1 1  79 SER HG   H  4.839 -20.308 -29.308 1.00 . A A .  79 SER HG   1 1 
       26 39234 1 1  79 SER N    N  7.181 -18.761 -26.926 1.00 . A A .  79 SER N    1 1 
       26 39235 1 1  79 SER O    O  9.335 -19.390 -29.579 1.00 . A A .  79 SER O    1 1 
       26 39236 1 1  79 SER OG   O  5.432 -20.279 -28.551 1.00 . A A .  79 SER OG   1 1 
       26 39237 1 1  80 GLY C    C 12.024 -20.145 -28.705 1.00 . A A .  80 GLY C    1 1 
       26 39238 1 1  80 GLY CA   C 11.433 -19.060 -27.811 1.00 . A A .  80 GLY CA   1 1 
       26 39239 1 1  80 GLY H    H  9.817 -19.390 -26.453 1.00 . A A .  80 GLY H    1 1 
       26 39240 1 1  80 GLY HA2  H 11.474 -18.111 -28.341 1.00 . A A .  80 GLY HA2  1 1 
       26 39241 1 1  80 GLY HA3  H 12.032 -18.985 -26.910 1.00 . A A .  80 GLY HA3  1 1 
       26 39242 1 1  80 GLY N    N 10.050 -19.318 -27.446 1.00 . A A .  80 GLY N    1 1 
       26 39243 1 1  80 GLY O    O 11.664 -21.321 -28.629 1.00 . A A .  80 GLY O    1 1 
       26 39244 1 1  81 SER C    C 14.580 -21.561 -30.035 1.00 . A A .  81 SER C    1 1 
       26 39245 1 1  81 SER CA   C 13.518 -20.600 -30.579 1.00 . A A .  81 SER CA   1 1 
       26 39246 1 1  81 SER CB   C 14.129 -19.758 -31.693 1.00 . A A .  81 SER CB   1 1 
       26 39247 1 1  81 SER H    H 13.191 -18.747 -29.595 1.00 . A A .  81 SER H    1 1 
       26 39248 1 1  81 SER HA   H 12.718 -21.194 -31.012 1.00 . A A .  81 SER HA   1 1 
       26 39249 1 1  81 SER HB2  H 15.013 -19.248 -31.326 1.00 . A A .  81 SER HB2  1 1 
       26 39250 1 1  81 SER HB3  H 14.408 -20.417 -32.514 1.00 . A A .  81 SER HB3  1 1 
       26 39251 1 1  81 SER HG   H 12.352 -19.254 -32.322 1.00 . A A .  81 SER HG   1 1 
       26 39252 1 1  81 SER N    N 12.926 -19.720 -29.582 1.00 . A A .  81 SER N    1 1 
       26 39253 1 1  81 SER O    O 15.784 -21.284 -30.118 1.00 . A A .  81 SER O    1 1 
       26 39254 1 1  81 SER OG   O 13.183 -18.799 -32.143 1.00 . A A .  81 SER OG   1 1 
       26 39255 1 1  82 GLY C    C 15.606 -24.443 -30.461 1.00 . A A .  82 GLY C    1 1 
       26 39256 1 1  82 GLY CA   C 15.044 -23.795 -29.210 1.00 . A A .  82 GLY CA   1 1 
       26 39257 1 1  82 GLY H    H 13.134 -22.889 -29.524 1.00 . A A .  82 GLY H    1 1 
       26 39258 1 1  82 GLY HA2  H 15.860 -23.388 -28.622 1.00 . A A .  82 GLY HA2  1 1 
       26 39259 1 1  82 GLY HA3  H 14.527 -24.546 -28.614 1.00 . A A .  82 GLY HA3  1 1 
       26 39260 1 1  82 GLY N    N 14.131 -22.724 -29.581 1.00 . A A .  82 GLY N    1 1 
       26 39261 1 1  82 GLY O    O 15.062 -25.413 -30.977 1.00 . A A .  82 GLY O    1 1 
       26 39262 1 1  83 SER C    C 18.381 -25.391 -31.840 1.00 . A A .  83 SER C    1 1 
       26 39263 1 1  83 SER CA   C 17.326 -24.352 -32.185 1.00 . A A .  83 SER CA   1 1 
       26 39264 1 1  83 SER CB   C 17.983 -23.189 -32.925 1.00 . A A .  83 SER CB   1 1 
       26 39265 1 1  83 SER H    H 17.074 -23.062 -30.508 1.00 . A A .  83 SER H    1 1 
       26 39266 1 1  83 SER HA   H 16.577 -24.809 -32.824 1.00 . A A .  83 SER HA   1 1 
       26 39267 1 1  83 SER HB2  H 18.733 -22.734 -32.284 1.00 . A A .  83 SER HB2  1 1 
       26 39268 1 1  83 SER HB3  H 18.465 -23.566 -33.832 1.00 . A A .  83 SER HB3  1 1 
       26 39269 1 1  83 SER HG   H 16.632 -21.863 -32.456 1.00 . A A .  83 SER HG   1 1 
       26 39270 1 1  83 SER N    N 16.684 -23.870 -30.971 1.00 . A A .  83 SER N    1 1 
       26 39271 1 1  83 SER O    O 18.891 -25.414 -30.719 1.00 . A A .  83 SER O    1 1 
       26 39272 1 1  83 SER OG   O 17.015 -22.211 -33.271 1.00 . A A .  83 SER OG   1 1 
       26 39273 1 1  84 GLU C    C 19.270 -28.349 -31.697 1.00 . A A .  84 GLU C    1 1 
       26 39274 1 1  84 GLU CA   C 19.709 -27.287 -32.712 1.00 . A A .  84 GLU CA   1 1 
       26 39275 1 1  84 GLU CB   C 21.108 -26.720 -32.409 1.00 . A A .  84 GLU CB   1 1 
       26 39276 1 1  84 GLU CD   C 23.583 -26.838 -32.956 1.00 . A A .  84 GLU CD   1 1 
       26 39277 1 1  84 GLU CG   C 22.205 -27.414 -33.209 1.00 . A A .  84 GLU CG   1 1 
       26 39278 1 1  84 GLU H    H 18.260 -26.101 -33.724 1.00 . A A .  84 GLU H    1 1 
       26 39279 1 1  84 GLU HA   H 19.766 -27.784 -33.677 1.00 . A A .  84 GLU HA   1 1 
       26 39280 1 1  84 GLU HB2  H 21.107 -25.658 -32.662 1.00 . A A .  84 GLU HB2  1 1 
       26 39281 1 1  84 GLU HB3  H 21.313 -26.825 -31.345 1.00 . A A .  84 GLU HB3  1 1 
       26 39282 1 1  84 GLU HG2  H 22.211 -28.476 -32.960 1.00 . A A .  84 GLU HG2  1 1 
       26 39283 1 1  84 GLU HG3  H 21.976 -27.313 -34.270 1.00 . A A .  84 GLU HG3  1 1 
       26 39284 1 1  84 GLU N    N 18.719 -26.204 -32.837 1.00 . A A .  84 GLU N    1 1 
       26 39285 1 1  84 GLU O    O 18.081 -28.464 -31.400 1.00 . A A .  84 GLU O    1 1 
       26 39286 1 1  84 GLU OE1  O 24.566 -27.585 -33.140 1.00 . A A .  84 GLU OE1  1 1 
       26 39287 1 1  84 GLU OE2  O 23.690 -25.636 -32.617 1.00 . A A .  84 GLU OE2  1 1 
       26 39288 1 1  85 LYS C    C 21.176 -30.688 -29.675 1.00 . A A .  85 LYS C    1 1 
       26 39289 1 1  85 LYS CA   C 19.880 -30.304 -30.354 1.00 . A A .  85 LYS CA   1 1 
       26 39290 1 1  85 LYS CB   C 19.271 -31.508 -31.120 1.00 . A A .  85 LYS CB   1 1 
       26 39291 1 1  85 LYS CD   C 19.968 -31.510 -33.583 1.00 . A A .  85 LYS CD   1 1 
       26 39292 1 1  85 LYS CE   C 20.790 -32.226 -34.645 1.00 . A A .  85 LYS CE   1 1 
       26 39293 1 1  85 LYS CG   C 20.168 -32.147 -32.201 1.00 . A A .  85 LYS CG   1 1 
       26 39294 1 1  85 LYS H    H 21.162 -29.077 -31.530 1.00 . A A .  85 LYS H    1 1 
       26 39295 1 1  85 LYS HA   H 19.169 -29.961 -29.602 1.00 . A A .  85 LYS HA   1 1 
       26 39296 1 1  85 LYS HB2  H 19.024 -32.277 -30.386 1.00 . A A .  85 LYS HB2  1 1 
       26 39297 1 1  85 LYS HB3  H 18.345 -31.188 -31.593 1.00 . A A .  85 LYS HB3  1 1 
       26 39298 1 1  85 LYS HD2  H 18.910 -31.566 -33.849 1.00 . A A .  85 LYS HD2  1 1 
       26 39299 1 1  85 LYS HD3  H 20.269 -30.470 -33.543 1.00 . A A .  85 LYS HD3  1 1 
       26 39300 1 1  85 LYS HE2  H 21.844 -32.207 -34.361 1.00 . A A .  85 LYS HE2  1 1 
       26 39301 1 1  85 LYS HE3  H 20.461 -33.263 -34.702 1.00 . A A .  85 LYS HE3  1 1 
       26 39302 1 1  85 LYS HG2  H 21.214 -32.056 -31.910 1.00 . A A .  85 LYS HG2  1 1 
       26 39303 1 1  85 LYS HG3  H 19.917 -33.203 -32.272 1.00 . A A .  85 LYS HG3  1 1 
       26 39304 1 1  85 LYS HZ1  H 20.945 -30.619 -35.945 1.00 . A A .  85 LYS HZ1  1 1 
       26 39305 1 1  85 LYS HZ2  H 19.645 -31.579 -36.256 1.00 . A A .  85 LYS HZ2  1 1 
       26 39306 1 1  85 LYS HZ3  H 21.160 -32.075 -36.687 1.00 . A A .  85 LYS HZ3  1 1 
       26 39307 1 1  85 LYS N    N 20.192 -29.195 -31.256 1.00 . A A .  85 LYS N    1 1 
       26 39308 1 1  85 LYS NZ   N 20.623 -31.573 -35.992 1.00 . A A .  85 LYS NZ   1 1 
       26 39309 1 1  85 LYS O    O 22.236 -30.289 -30.141 1.00 . A A .  85 LYS O    1 1 
       26 39310 1 1  86 GLN C    C 22.851 -30.591 -27.197 1.00 . A A .  86 GLN C    1 1 
       26 39311 1 1  86 GLN CA   C 22.226 -31.863 -27.782 1.00 . A A .  86 GLN CA   1 1 
       26 39312 1 1  86 GLN CB   C 23.230 -32.742 -28.552 1.00 . A A .  86 GLN CB   1 1 
       26 39313 1 1  86 GLN CD   C 23.612 -34.998 -29.630 1.00 . A A .  86 GLN CD   1 1 
       26 39314 1 1  86 GLN CG   C 22.588 -34.010 -29.107 1.00 . A A .  86 GLN CG   1 1 
       26 39315 1 1  86 GLN H    H 20.157 -31.754 -28.302 1.00 . A A .  86 GLN H    1 1 
       26 39316 1 1  86 GLN HA   H 21.855 -32.453 -26.942 1.00 . A A .  86 GLN HA   1 1 
       26 39317 1 1  86 GLN HB2  H 23.659 -32.174 -29.377 1.00 . A A .  86 GLN HB2  1 1 
       26 39318 1 1  86 GLN HB3  H 24.029 -33.034 -27.880 1.00 . A A .  86 GLN HB3  1 1 
       26 39319 1 1  86 GLN HE21 H 24.928 -35.304 -31.108 1.00 . A A .  86 GLN HE21 1 1 
       26 39320 1 1  86 GLN HE22 H 24.032 -33.799 -31.188 1.00 . A A .  86 GLN HE22 1 1 
       26 39321 1 1  86 GLN HG2  H 22.011 -34.495 -28.325 1.00 . A A .  86 GLN HG2  1 1 
       26 39322 1 1  86 GLN HG3  H 21.916 -33.734 -29.920 1.00 . A A .  86 GLN HG3  1 1 
       26 39323 1 1  86 GLN N    N 21.073 -31.468 -28.607 1.00 . A A .  86 GLN N    1 1 
       26 39324 1 1  86 GLN NE2  N 24.236 -34.674 -30.734 1.00 . A A .  86 GLN NE2  1 1 
       26 39325 1 1  86 GLN O    O 22.116 -29.640 -26.968 1.00 . A A .  86 GLN O    1 1 
       26 39326 1 1  86 GLN OE1  O 23.833 -36.038 -29.040 1.00 . A A .  86 GLN OE1  1 1 
       26 39327 1 1  87 ASP C    C 24.007 -29.275 -24.829 1.00 . A A .  87 ASP C    1 1 
       26 39328 1 1  87 ASP CA   C 24.798 -29.522 -26.115 1.00 . A A .  87 ASP CA   1 1 
       26 39329 1 1  87 ASP CB   C 24.948 -28.227 -26.926 1.00 . A A .  87 ASP CB   1 1 
       26 39330 1 1  87 ASP CG   C 25.851 -27.218 -26.232 1.00 . A A .  87 ASP CG   1 1 
       26 39331 1 1  87 ASP H    H 24.691 -31.416 -27.099 1.00 . A A .  87 ASP H    1 1 
       26 39332 1 1  87 ASP HA   H 25.800 -29.853 -25.837 1.00 . A A .  87 ASP HA   1 1 
       26 39333 1 1  87 ASP HB2  H 25.370 -28.471 -27.904 1.00 . A A .  87 ASP HB2  1 1 
       26 39334 1 1  87 ASP HB3  H 23.966 -27.775 -27.078 1.00 . A A .  87 ASP HB3  1 1 
       26 39335 1 1  87 ASP N    N 24.140 -30.610 -26.871 1.00 . A A .  87 ASP N    1 1 
       26 39336 1 1  87 ASP O    O 23.340 -28.253 -24.649 1.00 . A A .  87 ASP O    1 1 
       26 39337 1 1  87 ASP OD1  O 26.907 -27.656 -25.727 1.00 . A A .  87 ASP OD1  1 1 
       26 39338 1 1  87 ASP OD2  O 25.529 -26.004 -26.190 1.00 . A A .  87 ASP OD2  1 1 
       26 39339 1 1  88 SER C    C 23.533 -29.016 -21.903 1.00 . A A .  88 SER C    1 1 
       26 39340 1 1  88 SER CA   C 23.237 -30.261 -22.744 1.00 . A A .  88 SER CA   1 1 
       26 39341 1 1  88 SER CB   C 23.529 -31.509 -21.920 1.00 . A A .  88 SER CB   1 1 
       26 39342 1 1  88 SER H    H 24.600 -31.079 -24.149 1.00 . A A .  88 SER H    1 1 
       26 39343 1 1  88 SER HA   H 22.192 -30.263 -23.034 1.00 . A A .  88 SER HA   1 1 
       26 39344 1 1  88 SER HB2  H 24.565 -31.473 -21.564 1.00 . A A .  88 SER HB2  1 1 
       26 39345 1 1  88 SER HB3  H 22.857 -31.538 -21.060 1.00 . A A .  88 SER HB3  1 1 
       26 39346 1 1  88 SER HG   H 23.561 -33.451 -22.167 1.00 . A A .  88 SER HG   1 1 
       26 39347 1 1  88 SER N    N 24.037 -30.276 -23.961 1.00 . A A .  88 SER N    1 1 
       26 39348 1 1  88 SER O    O 24.688 -28.607 -21.772 1.00 . A A .  88 SER O    1 1 
       26 39349 1 1  88 SER OG   O 23.344 -32.679 -22.704 1.00 . A A .  88 SER OG   1 1 
       26 39350 1 1  89 PRO C    C 23.640 -27.345 -19.352 1.00 . A A .  89 PRO C    1 1 
       26 39351 1 1  89 PRO CA   C 22.734 -27.162 -20.568 1.00 . A A .  89 PRO CA   1 1 
       26 39352 1 1  89 PRO CB   C 21.337 -26.766 -20.089 1.00 . A A .  89 PRO CB   1 1 
       26 39353 1 1  89 PRO CD   C 21.047 -28.724 -21.344 1.00 . A A .  89 PRO CD   1 1 
       26 39354 1 1  89 PRO CG   C 20.407 -27.427 -21.030 1.00 . A A .  89 PRO CG   1 1 
       26 39355 1 1  89 PRO HA   H 23.140 -26.402 -21.232 1.00 . A A .  89 PRO HA   1 1 
       26 39356 1 1  89 PRO HB2  H 21.171 -27.140 -19.080 1.00 . A A .  89 PRO HB2  1 1 
       26 39357 1 1  89 PRO HB3  H 21.219 -25.685 -20.122 1.00 . A A .  89 PRO HB3  1 1 
       26 39358 1 1  89 PRO HD2  H 20.818 -29.458 -20.570 1.00 . A A .  89 PRO HD2  1 1 
       26 39359 1 1  89 PRO HD3  H 20.733 -29.069 -22.322 1.00 . A A .  89 PRO HD3  1 1 
       26 39360 1 1  89 PRO HG2  H 19.435 -27.584 -20.566 1.00 . A A .  89 PRO HG2  1 1 
       26 39361 1 1  89 PRO HG3  H 20.308 -26.831 -21.934 1.00 . A A .  89 PRO HG3  1 1 
       26 39362 1 1  89 PRO N    N 22.484 -28.392 -21.328 1.00 . A A .  89 PRO N    1 1 
       26 39363 1 1  89 PRO O    O 23.734 -28.451 -18.792 1.00 . A A .  89 PRO O    1 1 
       26 39364 1 1  90 PRO C    C 24.165 -26.695 -16.438 1.00 . A A .  90 PRO C    1 1 
       26 39365 1 1  90 PRO CA   C 25.051 -26.368 -17.643 1.00 . A A .  90 PRO CA   1 1 
       26 39366 1 1  90 PRO CB   C 25.705 -24.986 -17.524 1.00 . A A .  90 PRO CB   1 1 
       26 39367 1 1  90 PRO CD   C 24.261 -24.859 -19.366 1.00 . A A .  90 PRO CD   1 1 
       26 39368 1 1  90 PRO CG   C 24.753 -24.076 -18.174 1.00 . A A .  90 PRO CG   1 1 
       26 39369 1 1  90 PRO HA   H 25.812 -27.138 -17.772 1.00 . A A .  90 PRO HA   1 1 
       26 39370 1 1  90 PRO HB2  H 25.853 -24.715 -16.476 1.00 . A A .  90 PRO HB2  1 1 
       26 39371 1 1  90 PRO HB3  H 26.666 -24.979 -18.059 1.00 . A A .  90 PRO HB3  1 1 
       26 39372 1 1  90 PRO HD2  H 23.255 -24.538 -19.645 1.00 . A A .  90 PRO HD2  1 1 
       26 39373 1 1  90 PRO HD3  H 24.949 -24.764 -20.202 1.00 . A A .  90 PRO HD3  1 1 
       26 39374 1 1  90 PRO HG2  H 23.929 -23.855 -17.503 1.00 . A A .  90 PRO HG2  1 1 
       26 39375 1 1  90 PRO HG3  H 25.251 -23.156 -18.495 1.00 . A A .  90 PRO HG3  1 1 
       26 39376 1 1  90 PRO N    N 24.261 -26.249 -18.870 1.00 . A A .  90 PRO N    1 1 
       26 39377 1 1  90 PRO O    O 22.942 -26.496 -16.482 1.00 . A A .  90 PRO O    1 1 
       26 39378 1 1  91 PRO C    C 23.220 -26.454 -13.494 1.00 . A A .  91 PRO C    1 1 
       26 39379 1 1  91 PRO CA   C 23.931 -27.607 -14.202 1.00 . A A .  91 PRO CA   1 1 
       26 39380 1 1  91 PRO CB   C 24.938 -28.288 -13.270 1.00 . A A .  91 PRO CB   1 1 
       26 39381 1 1  91 PRO CD   C 26.188 -27.479 -15.082 1.00 . A A .  91 PRO CD   1 1 
       26 39382 1 1  91 PRO CG   C 26.226 -27.639 -13.587 1.00 . A A .  91 PRO CG   1 1 
       26 39383 1 1  91 PRO HA   H 23.188 -28.335 -14.530 1.00 . A A .  91 PRO HA   1 1 
       26 39384 1 1  91 PRO HB2  H 24.667 -28.136 -12.227 1.00 . A A .  91 PRO HB2  1 1 
       26 39385 1 1  91 PRO HB3  H 24.996 -29.353 -13.498 1.00 . A A .  91 PRO HB3  1 1 
       26 39386 1 1  91 PRO HD2  H 26.802 -26.637 -15.392 1.00 . A A .  91 PRO HD2  1 1 
       26 39387 1 1  91 PRO HD3  H 26.500 -28.399 -15.582 1.00 . A A .  91 PRO HD3  1 1 
       26 39388 1 1  91 PRO HG2  H 26.285 -26.670 -13.108 1.00 . A A .  91 PRO HG2  1 1 
       26 39389 1 1  91 PRO HG3  H 27.059 -28.278 -13.289 1.00 . A A .  91 PRO HG3  1 1 
       26 39390 1 1  91 PRO N    N 24.764 -27.207 -15.344 1.00 . A A .  91 PRO N    1 1 
       26 39391 1 1  91 PRO O    O 23.618 -25.292 -13.580 1.00 . A A .  91 PRO O    1 1 
       26 39392 1 1  92 LYS C    C 21.623 -26.071 -10.539 1.00 . A A .  92 LYS C    1 1 
       26 39393 1 1  92 LYS CA   C 21.358 -25.844 -12.035 1.00 . A A .  92 LYS CA   1 1 
       26 39394 1 1  92 LYS CB   C 19.872 -26.014 -12.394 1.00 . A A .  92 LYS CB   1 1 
       26 39395 1 1  92 LYS CD   C 17.954 -27.666 -12.734 1.00 . A A .  92 LYS CD   1 1 
       26 39396 1 1  92 LYS CE   C 18.113 -28.011 -14.223 1.00 . A A .  92 LYS CE   1 1 
       26 39397 1 1  92 LYS CG   C 19.297 -27.398 -12.053 1.00 . A A .  92 LYS CG   1 1 
       26 39398 1 1  92 LYS H    H 21.900 -27.781 -12.728 1.00 . A A .  92 LYS H    1 1 
       26 39399 1 1  92 LYS HA   H 21.671 -24.840 -12.304 1.00 . A A .  92 LYS HA   1 1 
       26 39400 1 1  92 LYS HB2  H 19.287 -25.255 -11.872 1.00 . A A .  92 LYS HB2  1 1 
       26 39401 1 1  92 LYS HB3  H 19.767 -25.845 -13.465 1.00 . A A .  92 LYS HB3  1 1 
       26 39402 1 1  92 LYS HD2  H 17.483 -28.509 -12.239 1.00 . A A .  92 LYS HD2  1 1 
       26 39403 1 1  92 LYS HD3  H 17.311 -26.793 -12.628 1.00 . A A .  92 LYS HD3  1 1 
       26 39404 1 1  92 LYS HE2  H 18.509 -27.136 -14.763 1.00 . A A .  92 LYS HE2  1 1 
       26 39405 1 1  92 LYS HE3  H 18.813 -28.839 -14.322 1.00 . A A .  92 LYS HE3  1 1 
       26 39406 1 1  92 LYS HG2  H 20.003 -28.172 -12.357 1.00 . A A .  92 LYS HG2  1 1 
       26 39407 1 1  92 LYS HG3  H 19.158 -27.461 -10.975 1.00 . A A .  92 LYS HG3  1 1 
       26 39408 1 1  92 LYS HZ1  H 16.364 -29.139 -14.259 1.00 . A A .  92 LYS HZ1  1 1 
       26 39409 1 1  92 LYS HZ2  H 16.945 -28.765 -15.756 1.00 . A A .  92 LYS HZ2  1 1 
       26 39410 1 1  92 LYS HZ3  H 16.181 -27.615 -14.876 1.00 . A A .  92 LYS HZ3  1 1 
       26 39411 1 1  92 LYS N    N 22.154 -26.807 -12.792 1.00 . A A .  92 LYS N    1 1 
       26 39412 1 1  92 LYS NZ   N 16.799 -28.422 -14.825 1.00 . A A .  92 LYS NZ   1 1 
       26 39413 1 1  92 LYS O    O 21.900 -27.202 -10.129 1.00 . A A .  92 LYS O    1 1 
       26 39414 1 1  93 PRO C    C 20.672 -25.847  -7.537 1.00 . A A .  93 PRO C    1 1 
       26 39415 1 1  93 PRO CA   C 21.839 -25.168  -8.286 1.00 . A A .  93 PRO CA   1 1 
       26 39416 1 1  93 PRO CB   C 22.049 -23.724  -7.814 1.00 . A A .  93 PRO CB   1 1 
       26 39417 1 1  93 PRO CD   C 21.308 -23.589 -10.060 1.00 . A A .  93 PRO CD   1 1 
       26 39418 1 1  93 PRO CG   C 21.203 -22.927  -8.722 1.00 . A A .  93 PRO CG   1 1 
       26 39419 1 1  93 PRO HA   H 22.756 -25.741  -8.141 1.00 . A A .  93 PRO HA   1 1 
       26 39420 1 1  93 PRO HB2  H 21.734 -23.598  -6.777 1.00 . A A .  93 PRO HB2  1 1 
       26 39421 1 1  93 PRO HB3  H 23.094 -23.435  -7.936 1.00 . A A .  93 PRO HB3  1 1 
       26 39422 1 1  93 PRO HD2  H 20.371 -23.485 -10.606 1.00 . A A .  93 PRO HD2  1 1 
       26 39423 1 1  93 PRO HD3  H 22.140 -23.168 -10.630 1.00 . A A .  93 PRO HD3  1 1 
       26 39424 1 1  93 PRO HG2  H 20.176 -22.946  -8.388 1.00 . A A .  93 PRO HG2  1 1 
       26 39425 1 1  93 PRO HG3  H 21.565 -21.901  -8.781 1.00 . A A .  93 PRO HG3  1 1 
       26 39426 1 1  93 PRO N    N 21.574 -25.003  -9.722 1.00 . A A .  93 PRO N    1 1 
       26 39427 1 1  93 PRO O    O 19.563 -25.939  -8.066 1.00 . A A .  93 PRO O    1 1 
       26 39428 1 1  94 PRO C    C 18.669 -26.032  -5.194 1.00 . A A .  94 PRO C    1 1 
       26 39429 1 1  94 PRO CA   C 19.811 -26.988  -5.554 1.00 . A A .  94 PRO CA   1 1 
       26 39430 1 1  94 PRO CB   C 20.496 -27.471  -4.268 1.00 . A A .  94 PRO CB   1 1 
       26 39431 1 1  94 PRO CD   C 22.158 -26.370  -5.518 1.00 . A A .  94 PRO CD   1 1 
       26 39432 1 1  94 PRO CG   C 21.945 -27.526  -4.599 1.00 . A A .  94 PRO CG   1 1 
       26 39433 1 1  94 PRO HA   H 19.426 -27.836  -6.119 1.00 . A A .  94 PRO HA   1 1 
       26 39434 1 1  94 PRO HB2  H 20.326 -26.754  -3.475 1.00 . A A .  94 PRO HB2  1 1 
       26 39435 1 1  94 PRO HB3  H 20.138 -28.455  -3.984 1.00 . A A .  94 PRO HB3  1 1 
       26 39436 1 1  94 PRO HD2  H 22.271 -25.439  -4.957 1.00 . A A .  94 PRO HD2  1 1 
       26 39437 1 1  94 PRO HD3  H 23.028 -26.545  -6.156 1.00 . A A .  94 PRO HD3  1 1 
       26 39438 1 1  94 PRO HG2  H 22.548 -27.421  -3.701 1.00 . A A .  94 PRO HG2  1 1 
       26 39439 1 1  94 PRO HG3  H 22.174 -28.458  -5.114 1.00 . A A .  94 PRO HG3  1 1 
       26 39440 1 1  94 PRO N    N 20.907 -26.347  -6.299 1.00 . A A .  94 PRO N    1 1 
       26 39441 1 1  94 PRO O    O 18.863 -24.829  -5.110 1.00 . A A .  94 PRO O    1 1 
       26 39442 1 1  95 ARG C    C 15.919 -25.704  -3.178 1.00 . A A .  95 ARG C    1 1 
       26 39443 1 1  95 ARG CA   C 16.278 -25.770  -4.660 1.00 . A A .  95 ARG CA   1 1 
       26 39444 1 1  95 ARG CB   C 15.072 -26.328  -5.424 1.00 . A A .  95 ARG CB   1 1 
       26 39445 1 1  95 ARG CD   C 14.059 -26.954  -7.584 1.00 . A A .  95 ARG CD   1 1 
       26 39446 1 1  95 ARG CG   C 15.223 -26.266  -6.914 1.00 . A A .  95 ARG CG   1 1 
       26 39447 1 1  95 ARG CZ   C 15.050 -28.087  -9.563 1.00 . A A .  95 ARG CZ   1 1 
       26 39448 1 1  95 ARG H    H 17.377 -27.581  -5.001 1.00 . A A .  95 ARG H    1 1 
       26 39449 1 1  95 ARG HA   H 16.456 -24.749  -5.001 1.00 . A A .  95 ARG HA   1 1 
       26 39450 1 1  95 ARG HB2  H 14.920 -27.365  -5.123 1.00 . A A .  95 ARG HB2  1 1 
       26 39451 1 1  95 ARG HB3  H 14.179 -25.757  -5.155 1.00 . A A .  95 ARG HB3  1 1 
       26 39452 1 1  95 ARG HD2  H 13.918 -27.928  -7.116 1.00 . A A .  95 ARG HD2  1 1 
       26 39453 1 1  95 ARG HD3  H 13.156 -26.358  -7.440 1.00 . A A .  95 ARG HD3  1 1 
       26 39454 1 1  95 ARG HE   H 13.806 -26.511  -9.660 1.00 . A A .  95 ARG HE   1 1 
       26 39455 1 1  95 ARG HG2  H 15.263 -25.224  -7.230 1.00 . A A .  95 ARG HG2  1 1 
       26 39456 1 1  95 ARG HG3  H 16.143 -26.764  -7.194 1.00 . A A .  95 ARG HG3  1 1 
       26 39457 1 1  95 ARG HH11 H 15.601 -28.943  -7.847 1.00 . A A .  95 ARG HH11 1 1 
       26 39458 1 1  95 ARG HH12 H 16.212 -29.708  -9.284 1.00 . A A .  95 ARG HH12 1 1 
       26 39459 1 1  95 ARG HH21 H 14.621 -27.507 -11.439 1.00 . A A .  95 ARG HH21 1 1 
       26 39460 1 1  95 ARG HH22 H 15.681 -28.898 -11.265 1.00 . A A .  95 ARG HH22 1 1 
       26 39461 1 1  95 ARG N    N 17.480 -26.578  -4.956 1.00 . A A .  95 ARG N    1 1 
       26 39462 1 1  95 ARG NE   N 14.290 -27.138  -9.024 1.00 . A A .  95 ARG NE   1 1 
       26 39463 1 1  95 ARG NH1  N 15.695 -28.967  -8.842 1.00 . A A .  95 ARG NH1  1 1 
       26 39464 1 1  95 ARG NH2  N 15.148 -28.161 -10.853 1.00 . A A .  95 ARG NH2  1 1 
       26 39465 1 1  95 ARG O    O 14.770 -25.489  -2.831 1.00 . A A .  95 ARG O    1 1 
       26 39466 1 1  96 THR C    C 17.738 -24.945  -0.217 1.00 . A A .  96 THR C    1 1 
       26 39467 1 1  96 THR CA   C 16.661 -25.796  -0.865 1.00 . A A .  96 THR CA   1 1 
       26 39468 1 1  96 THR CB   C 16.603 -27.194  -0.192 1.00 . A A .  96 THR CB   1 1 
       26 39469 1 1  96 THR CG2  C 15.350 -27.950  -0.591 1.00 . A A .  96 THR CG2  1 1 
       26 39470 1 1  96 THR H    H 17.829 -26.089  -2.639 1.00 . A A .  96 THR H    1 1 
       26 39471 1 1  96 THR HA   H 15.704 -25.295  -0.696 1.00 . A A .  96 THR HA   1 1 
       26 39472 1 1  96 THR HB   H 16.610 -27.070   0.890 1.00 . A A .  96 THR HB   1 1 
       26 39473 1 1  96 THR HG1  H 17.534 -28.901  -0.439 1.00 . A A .  96 THR HG1  1 1 
       26 39474 1 1  96 THR HG21 H 14.464 -27.333  -0.390 1.00 . A A .  96 THR HG21 1 1 
       26 39475 1 1  96 THR HG22 H 15.284 -28.866  -0.012 1.00 . A A .  96 THR HG22 1 1 
       26 39476 1 1  96 THR HG23 H 15.379 -28.192  -1.657 1.00 . A A .  96 THR HG23 1 1 
       26 39477 1 1  96 THR N    N 16.897 -25.898  -2.312 1.00 . A A .  96 THR N    1 1 
       26 39478 1 1  96 THR O    O 17.461 -23.869   0.292 1.00 . A A .  96 THR O    1 1 
       26 39479 1 1  96 THR OG1  O 17.735 -27.972  -0.597 1.00 . A A .  96 THR OG1  1 1 
       26 39480 1 1  97 ARG C    C 21.251 -25.110  -0.722 1.00 . A A .  97 ARG C    1 1 
       26 39481 1 1  97 ARG CA   C 20.142 -24.666   0.203 1.00 . A A .  97 ARG CA   1 1 
       26 39482 1 1  97 ARG CB   C 20.501 -25.028   1.655 1.00 . A A .  97 ARG CB   1 1 
       26 39483 1 1  97 ARG CD   C 18.517 -25.368   3.215 1.00 . A A .  97 ARG CD   1 1 
       26 39484 1 1  97 ARG CG   C 19.590 -24.395   2.717 1.00 . A A .  97 ARG CG   1 1 
       26 39485 1 1  97 ARG CZ   C 19.202 -26.314   5.419 1.00 . A A .  97 ARG CZ   1 1 
       26 39486 1 1  97 ARG H    H 19.144 -26.317  -0.696 1.00 . A A .  97 ARG H    1 1 
       26 39487 1 1  97 ARG HA   H 19.976 -23.591   0.109 1.00 . A A .  97 ARG HA   1 1 
       26 39488 1 1  97 ARG HB2  H 20.477 -26.111   1.761 1.00 . A A .  97 ARG HB2  1 1 
       26 39489 1 1  97 ARG HB3  H 21.519 -24.694   1.843 1.00 . A A .  97 ARG HB3  1 1 
       26 39490 1 1  97 ARG HD2  H 17.766 -24.804   3.760 1.00 . A A .  97 ARG HD2  1 1 
       26 39491 1 1  97 ARG HD3  H 18.040 -25.849   2.359 1.00 . A A .  97 ARG HD3  1 1 
       26 39492 1 1  97 ARG HE   H 19.403 -27.255   3.652 1.00 . A A .  97 ARG HE   1 1 
       26 39493 1 1  97 ARG HG2  H 20.192 -24.066   3.568 1.00 . A A .  97 ARG HG2  1 1 
       26 39494 1 1  97 ARG HG3  H 19.102 -23.523   2.283 1.00 . A A .  97 ARG HG3  1 1 
       26 39495 1 1  97 ARG HH11 H 18.407 -24.473   5.606 1.00 . A A .  97 ARG HH11 1 1 
       26 39496 1 1  97 ARG HH12 H 18.921 -25.227   7.097 1.00 . A A .  97 ARG HH12 1 1 
       26 39497 1 1  97 ARG HH21 H 20.052 -28.123   5.582 1.00 . A A .  97 ARG HH21 1 1 
       26 39498 1 1  97 ARG HH22 H 19.824 -27.257   7.076 1.00 . A A .  97 ARG HH22 1 1 
       26 39499 1 1  97 ARG N    N 18.975 -25.411  -0.276 1.00 . A A .  97 ARG N    1 1 
       26 39500 1 1  97 ARG NE   N 19.083 -26.409   4.096 1.00 . A A .  97 ARG NE   1 1 
       26 39501 1 1  97 ARG NH1  N 18.810 -25.260   6.097 1.00 . A A .  97 ARG NH1  1 1 
       26 39502 1 1  97 ARG NH2  N 19.731 -27.306   6.074 1.00 . A A .  97 ARG NH2  1 1 
       26 39503 1 1  97 ARG O    O 21.210 -26.239  -1.210 1.00 . A A .  97 ARG O    1 1 
       26 39504 1 1  98 SER C    C 24.317 -25.462  -1.059 1.00 . A A .  98 SER C    1 1 
       26 39505 1 1  98 SER CA   C 23.340 -24.602  -1.844 1.00 . A A .  98 SER CA   1 1 
       26 39506 1 1  98 SER CB   C 24.056 -23.351  -2.355 1.00 . A A .  98 SER CB   1 1 
       26 39507 1 1  98 SER H    H 22.219 -23.339  -0.538 1.00 . A A .  98 SER H    1 1 
       26 39508 1 1  98 SER HA   H 22.964 -25.172  -2.691 1.00 . A A .  98 SER HA   1 1 
       26 39509 1 1  98 SER HB2  H 23.340 -22.717  -2.864 1.00 . A A .  98 SER HB2  1 1 
       26 39510 1 1  98 SER HB3  H 24.482 -22.807  -1.513 1.00 . A A .  98 SER HB3  1 1 
       26 39511 1 1  98 SER HG   H 25.370 -22.903  -3.728 1.00 . A A .  98 SER HG   1 1 
       26 39512 1 1  98 SER N    N 22.225 -24.248  -0.970 1.00 . A A .  98 SER N    1 1 
       26 39513 1 1  98 SER O    O 24.439 -25.320   0.151 1.00 . A A .  98 SER O    1 1 
       26 39514 1 1  98 SER OG   O 25.088 -23.703  -3.260 1.00 . A A .  98 SER OG   1 1 
       26 39515 1 1  99 CYS C    C 27.425 -26.746  -1.708 1.00 . A A .  99 CYS C    1 1 
       26 39516 1 1  99 CYS CA   C 26.067 -27.154  -1.141 1.00 . A A .  99 CYS CA   1 1 
       26 39517 1 1  99 CYS CB   C 25.797 -28.632  -1.431 1.00 . A A .  99 CYS CB   1 1 
       26 39518 1 1  99 CYS H    H 24.901 -26.389  -2.757 1.00 . A A .  99 CYS H    1 1 
       26 39519 1 1  99 CYS HA   H 26.072 -26.994  -0.066 1.00 . A A .  99 CYS HA   1 1 
       26 39520 1 1  99 CYS HB2  H 25.807 -28.790  -2.511 1.00 . A A .  99 CYS HB2  1 1 
       26 39521 1 1  99 CYS HB3  H 26.609 -29.226  -0.991 1.00 . A A .  99 CYS HB3  1 1 
       26 39522 1 1  99 CYS HG   H 24.368 -28.671   0.455 1.00 . A A .  99 CYS HG   1 1 
       26 39523 1 1  99 CYS N    N 25.036 -26.322  -1.758 1.00 . A A .  99 CYS N    1 1 
       26 39524 1 1  99 CYS O    O 28.395 -27.497  -1.669 1.00 . A A .  99 CYS O    1 1 
       26 39525 1 1  99 CYS SG   S 24.205 -29.206  -0.760 1.00 . A A .  99 CYS SG   1 1 
       26 39526 1 1 100 LEU C    C 29.280 -23.923  -1.912 1.00 . A A . 100 LEU C    1 1 
       26 39527 1 1 100 LEU CA   C 28.681 -24.958  -2.856 1.00 . A A . 100 LEU CA   1 1 
       26 39528 1 1 100 LEU CB   C 28.374 -24.341  -4.248 1.00 . A A . 100 LEU CB   1 1 
       26 39529 1 1 100 LEU CD1  C 30.517 -25.098  -5.427 1.00 . A A . 100 LEU CD1  1 1 
       26 39530 1 1 100 LEU CD2  C 29.244 -23.081  -6.259 1.00 . A A . 100 LEU CD2  1 1 
       26 39531 1 1 100 LEU CG   C 29.642 -23.890  -5.004 1.00 . A A . 100 LEU CG   1 1 
       26 39532 1 1 100 LEU H    H 26.651 -24.947  -2.253 1.00 . A A . 100 LEU H    1 1 
       26 39533 1 1 100 LEU HXT  H 30.747 -23.401  -1.033 1.00 . A A . 100 LEU HXT  1 1 
       26 39534 1 1 100 LEU HA   H 29.423 -25.756  -2.959 1.00 . A A . 100 LEU HA   1 1 
       26 39535 1 1 100 LEU HB2  H 27.826 -25.063  -4.850 1.00 . A A . 100 LEU HB2  1 1 
       26 39536 1 1 100 LEU HB3  H 27.732 -23.473  -4.105 1.00 . A A . 100 LEU HB3  1 1 
       26 39537 1 1 100 LEU HD11 H 31.372 -24.755  -6.016 1.00 . A A . 100 LEU HD11 1 1 
       26 39538 1 1 100 LEU HD12 H 29.948 -25.808  -6.027 1.00 . A A . 100 LEU HD12 1 1 
       26 39539 1 1 100 LEU HD13 H 30.916 -25.629  -4.557 1.00 . A A . 100 LEU HD13 1 1 
       26 39540 1 1 100 LEU HD21 H 28.664 -22.191  -5.987 1.00 . A A . 100 LEU HD21 1 1 
       26 39541 1 1 100 LEU HD22 H 28.638 -23.673  -6.950 1.00 . A A . 100 LEU HD22 1 1 
       26 39542 1 1 100 LEU HD23 H 30.131 -22.738  -6.799 1.00 . A A . 100 LEU HD23 1 1 
       26 39543 1 1 100 LEU HG   H 30.233 -23.236  -4.349 1.00 . A A . 100 LEU HG   1 1 
       26 39544 1 1 100 LEU N    N 27.469 -25.531  -2.266 1.00 . A A . 100 LEU N    1 1 
       26 39545 1 1 100 LEU O    O 28.665 -23.008  -1.409 1.00 . A A . 100 LEU O    1 1 
       26 39546 1 1 100 LEU OXT  O 30.521 -24.122  -1.639 1.00 . A A . 100 LEU OXT  1 1 
       27 39547 1 1   1 GLY C    C  3.721  -1.036  -3.710 1.00 . A A .   1 GLY C    1 1 
       27 39548 1 1   1 GLY CA   C  2.569  -0.515  -4.557 1.00 . A A .   1 GLY CA   1 1 
       27 39549 1 1   1 GLY H2   H  1.279  -2.183  -4.750 1.00 . A A .   1 GLY H2   1 1 
       27 39550 1 1   1 GLY HA2  H  2.874  -0.577  -5.603 1.00 . A A .   1 GLY HA2  1 1 
       27 39551 1 1   1 GLY HA3  H  2.453   0.543  -4.298 1.00 . A A .   1 GLY HA3  1 1 
       27 39552 1 1   1 GLY N    N  1.254  -1.228  -4.398 1.00 . A A .   1 GLY N    1 1 
       27 39553 1 1   1 GLY O    O  4.746  -0.424  -3.506 1.00 . A A .   1 GLY O    1 1 
       27 39554 1 1   2 SER C    C  5.433  -3.834  -3.056 1.00 . A A .   2 SER C    1 1 
       27 39555 1 1   2 SER CA   C  4.486  -2.905  -2.291 1.00 . A A .   2 SER CA   1 1 
       27 39556 1 1   2 SER CB   C  3.743  -3.693  -1.211 1.00 . A A .   2 SER CB   1 1 
       27 39557 1 1   2 SER H    H  2.651  -2.708  -3.391 1.00 . A A .   2 SER H    1 1 
       27 39558 1 1   2 SER HA   H  5.083  -2.130  -1.798 1.00 . A A .   2 SER HA   1 1 
       27 39559 1 1   2 SER HB2  H  3.015  -3.031  -0.747 1.00 . A A .   2 SER HB2  1 1 
       27 39560 1 1   2 SER HB3  H  3.217  -4.550  -1.658 1.00 . A A .   2 SER HB3  1 1 
       27 39561 1 1   2 SER HG   H  5.145  -4.884  -0.597 1.00 . A A .   2 SER HG   1 1 
       27 39562 1 1   2 SER N    N  3.519  -2.249  -3.182 1.00 . A A .   2 SER N    1 1 
       27 39563 1 1   2 SER O    O  5.565  -5.006  -2.712 1.00 . A A .   2 SER O    1 1 
       27 39564 1 1   2 SER OG   O  4.628  -4.160  -0.215 1.00 . A A .   2 SER OG   1 1 
       27 39565 1 1   3 MET C    C  8.319  -3.295  -5.032 1.00 . A A .   3 MET C    1 1 
       27 39566 1 1   3 MET CA   C  7.048  -4.105  -4.854 1.00 . A A .   3 MET CA   1 1 
       27 39567 1 1   3 MET CB   C  6.487  -4.473  -6.237 1.00 . A A .   3 MET CB   1 1 
       27 39568 1 1   3 MET CE   C  4.108  -4.601  -8.564 1.00 . A A .   3 MET CE   1 1 
       27 39569 1 1   3 MET CG   C  5.318  -5.450  -6.183 1.00 . A A .   3 MET CG   1 1 
       27 39570 1 1   3 MET H    H  5.946  -2.348  -4.336 1.00 . A A .   3 MET H    1 1 
       27 39571 1 1   3 MET HA   H  7.286  -5.017  -4.311 1.00 . A A .   3 MET HA   1 1 
       27 39572 1 1   3 MET HB2  H  6.166  -3.564  -6.733 1.00 . A A .   3 MET HB2  1 1 
       27 39573 1 1   3 MET HB3  H  7.282  -4.926  -6.826 1.00 . A A .   3 MET HB3  1 1 
       27 39574 1 1   3 MET HE1  H  4.833  -3.785  -8.627 1.00 . A A .   3 MET HE1  1 1 
       27 39575 1 1   3 MET HE2  H  3.747  -4.841  -9.554 1.00 . A A .   3 MET HE2  1 1 
       27 39576 1 1   3 MET HE3  H  3.263  -4.289  -7.942 1.00 . A A .   3 MET HE3  1 1 
       27 39577 1 1   3 MET HG2  H  5.615  -6.314  -5.557 1.00 . A A .   3 MET HG2  1 1 
       27 39578 1 1   3 MET HG3  H  4.463  -4.955  -5.729 1.00 . A A .   3 MET HG3  1 1 
       27 39579 1 1   3 MET N    N  6.080  -3.322  -4.091 1.00 . A A .   3 MET N    1 1 
       27 39580 1 1   3 MET O    O  8.269  -2.111  -5.349 1.00 . A A .   3 MET O    1 1 
       27 39581 1 1   3 MET SD   S  4.877  -6.052  -7.834 1.00 . A A .   3 MET SD   1 1 
       27 39582 1 1   4 LYS C    C 11.633  -4.279  -5.787 1.00 . A A .   4 LYS C    1 1 
       27 39583 1 1   4 LYS CA   C 10.768  -3.303  -4.988 1.00 . A A .   4 LYS CA   1 1 
       27 39584 1 1   4 LYS CB   C 11.355  -2.968  -3.604 1.00 . A A .   4 LYS CB   1 1 
       27 39585 1 1   4 LYS CD   C 13.809  -2.505  -4.158 1.00 . A A .   4 LYS CD   1 1 
       27 39586 1 1   4 LYS CE   C 14.939  -1.498  -4.017 1.00 . A A .   4 LYS CE   1 1 
       27 39587 1 1   4 LYS CG   C 12.501  -1.930  -3.617 1.00 . A A .   4 LYS CG   1 1 
       27 39588 1 1   4 LYS H    H  9.438  -4.911  -4.551 1.00 . A A .   4 LYS H    1 1 
       27 39589 1 1   4 LYS HA   H 10.654  -2.394  -5.573 1.00 . A A .   4 LYS HA   1 1 
       27 39590 1 1   4 LYS HB2  H 10.551  -2.563  -2.986 1.00 . A A .   4 LYS HB2  1 1 
       27 39591 1 1   4 LYS HB3  H 11.707  -3.869  -3.123 1.00 . A A .   4 LYS HB3  1 1 
       27 39592 1 1   4 LYS HD2  H 14.064  -3.401  -3.597 1.00 . A A .   4 LYS HD2  1 1 
       27 39593 1 1   4 LYS HD3  H 13.688  -2.757  -5.222 1.00 . A A .   4 LYS HD3  1 1 
       27 39594 1 1   4 LYS HE2  H 14.684  -0.579  -4.550 1.00 . A A .   4 LYS HE2  1 1 
       27 39595 1 1   4 LYS HE3  H 15.083  -1.260  -2.952 1.00 . A A .   4 LYS HE3  1 1 
       27 39596 1 1   4 LYS HG2  H 12.206  -1.089  -4.220 1.00 . A A .   4 LYS HG2  1 1 
       27 39597 1 1   4 LYS HG3  H 12.675  -1.579  -2.590 1.00 . A A .   4 LYS HG3  1 1 
       27 39598 1 1   4 LYS HZ1  H 16.452  -2.909  -4.068 1.00 . A A .   4 LYS HZ1  1 1 
       27 39599 1 1   4 LYS HZ2  H 16.951  -1.392  -4.491 1.00 . A A .   4 LYS HZ2  1 1 
       27 39600 1 1   4 LYS HZ3  H 16.072  -2.300  -5.555 1.00 . A A .   4 LYS HZ3  1 1 
       27 39601 1 1   4 LYS N    N  9.457  -3.941  -4.830 1.00 . A A .   4 LYS N    1 1 
       27 39602 1 1   4 LYS NZ   N 16.205  -2.067  -4.577 1.00 . A A .   4 LYS NZ   1 1 
       27 39603 1 1   4 LYS O    O 12.355  -5.098  -5.216 1.00 . A A .   4 LYS O    1 1 
       27 39604 1 1   5 TYR C    C 13.057  -4.536  -8.975 1.00 . A A .   5 TYR C    1 1 
       27 39605 1 1   5 TYR CA   C 12.135  -5.208  -7.971 1.00 . A A .   5 TYR CA   1 1 
       27 39606 1 1   5 TYR CB   C 11.067  -6.016  -8.704 1.00 . A A .   5 TYR CB   1 1 
       27 39607 1 1   5 TYR CD1  C 11.079  -7.862  -6.947 1.00 . A A .   5 TYR CD1  1 1 
       27 39608 1 1   5 TYR CD2  C  8.943  -7.081  -7.784 1.00 . A A .   5 TYR CD2  1 1 
       27 39609 1 1   5 TYR CE1  C 10.418  -8.798  -6.103 1.00 . A A .   5 TYR CE1  1 1 
       27 39610 1 1   5 TYR CE2  C  8.281  -8.020  -6.940 1.00 . A A .   5 TYR CE2  1 1 
       27 39611 1 1   5 TYR CG   C 10.350  -6.997  -7.795 1.00 . A A .   5 TYR CG   1 1 
       27 39612 1 1   5 TYR CZ   C  9.026  -8.861  -6.108 1.00 . A A .   5 TYR CZ   1 1 
       27 39613 1 1   5 TYR H    H 10.877  -3.563  -7.526 1.00 . A A .   5 TYR H    1 1 
       27 39614 1 1   5 TYR HA   H 12.737  -5.889  -7.369 1.00 . A A .   5 TYR HA   1 1 
       27 39615 1 1   5 TYR HB2  H 10.350  -5.323  -9.141 1.00 . A A .   5 TYR HB2  1 1 
       27 39616 1 1   5 TYR HB3  H 11.539  -6.566  -9.534 1.00 . A A .   5 TYR HB3  1 1 
       27 39617 1 1   5 TYR HD1  H 12.163  -7.829  -6.940 1.00 . A A .   5 TYR HD1  1 1 
       27 39618 1 1   5 TYR HD2  H  8.348  -6.437  -8.416 1.00 . A A .   5 TYR HD2  1 1 
       27 39619 1 1   5 TYR HE1  H 11.000  -9.452  -5.467 1.00 . A A .   5 TYR HE1  1 1 
       27 39620 1 1   5 TYR HE2  H  7.199  -8.092  -6.940 1.00 . A A .   5 TYR HE2  1 1 
       27 39621 1 1   5 TYR HH   H  8.997 -10.235  -4.725 1.00 . A A .   5 TYR HH   1 1 
       27 39622 1 1   5 TYR N    N 11.482  -4.244  -7.100 1.00 . A A .   5 TYR N    1 1 
       27 39623 1 1   5 TYR O    O 13.036  -3.325  -9.134 1.00 . A A .   5 TYR O    1 1 
       27 39624 1 1   5 TYR OH   O  8.384  -9.775  -5.302 1.00 . A A .   5 TYR OH   1 1 
       27 39625 1 1   6 LEU C    C 14.060  -4.517 -11.899 1.00 . A A .   6 LEU C    1 1 
       27 39626 1 1   6 LEU CA   C 14.817  -4.904 -10.644 1.00 . A A .   6 LEU CA   1 1 
       27 39627 1 1   6 LEU CB   C 15.798  -6.025 -10.992 1.00 . A A .   6 LEU CB   1 1 
       27 39628 1 1   6 LEU CD1  C 17.440  -7.833 -10.380 1.00 . A A .   6 LEU CD1  1 1 
       27 39629 1 1   6 LEU CD2  C 17.643  -5.572  -9.315 1.00 . A A .   6 LEU CD2  1 1 
       27 39630 1 1   6 LEU CG   C 16.669  -6.611  -9.865 1.00 . A A .   6 LEU CG   1 1 
       27 39631 1 1   6 LEU H    H 13.835  -6.351  -9.414 1.00 . A A .   6 LEU H    1 1 
       27 39632 1 1   6 LEU HA   H 15.365  -4.037 -10.281 1.00 . A A .   6 LEU HA   1 1 
       27 39633 1 1   6 LEU HB2  H 15.223  -6.841 -11.434 1.00 . A A .   6 LEU HB2  1 1 
       27 39634 1 1   6 LEU HB3  H 16.466  -5.644 -11.758 1.00 . A A .   6 LEU HB3  1 1 
       27 39635 1 1   6 LEU HD11 H 18.111  -7.524 -11.185 1.00 . A A .   6 LEU HD11 1 1 
       27 39636 1 1   6 LEU HD12 H 16.736  -8.571 -10.761 1.00 . A A .   6 LEU HD12 1 1 
       27 39637 1 1   6 LEU HD13 H 18.016  -8.265  -9.570 1.00 . A A .   6 LEU HD13 1 1 
       27 39638 1 1   6 LEU HD21 H 17.089  -4.736  -8.902 1.00 . A A .   6 LEU HD21 1 1 
       27 39639 1 1   6 LEU HD22 H 18.289  -5.208 -10.126 1.00 . A A .   6 LEU HD22 1 1 
       27 39640 1 1   6 LEU HD23 H 18.257  -6.004  -8.536 1.00 . A A .   6 LEU HD23 1 1 
       27 39641 1 1   6 LEU HG   H 16.009  -6.926  -9.054 1.00 . A A .   6 LEU HG   1 1 
       27 39642 1 1   6 LEU N    N 13.875  -5.359  -9.626 1.00 . A A .   6 LEU N    1 1 
       27 39643 1 1   6 LEU O    O 14.429  -3.571 -12.570 1.00 . A A .   6 LEU O    1 1 
       27 39644 1 1   7 ASN C    C 12.995  -4.989 -14.703 1.00 . A A .   7 ASN C    1 1 
       27 39645 1 1   7 ASN CA   C 12.177  -5.076 -13.407 1.00 . A A .   7 ASN CA   1 1 
       27 39646 1 1   7 ASN CB   C 11.294  -3.841 -13.230 1.00 . A A .   7 ASN CB   1 1 
       27 39647 1 1   7 ASN CG   C 10.341  -3.977 -12.068 1.00 . A A .   7 ASN CG   1 1 
       27 39648 1 1   7 ASN H    H 12.819  -6.083 -11.629 1.00 . A A .   7 ASN H    1 1 
       27 39649 1 1   7 ASN HA   H 11.517  -5.939 -13.496 1.00 . A A .   7 ASN HA   1 1 
       27 39650 1 1   7 ASN HB2  H 11.936  -2.967 -13.069 1.00 . A A .   7 ASN HB2  1 1 
       27 39651 1 1   7 ASN HB3  H 10.720  -3.687 -14.132 1.00 . A A .   7 ASN HB3  1 1 
       27 39652 1 1   7 ASN HD21 H  8.807  -5.087 -11.402 1.00 . A A .   7 ASN HD21 1 1 
       27 39653 1 1   7 ASN HD22 H  9.467  -5.543 -12.962 1.00 . A A .   7 ASN HD22 1 1 
       27 39654 1 1   7 ASN N    N 13.025  -5.290 -12.216 1.00 . A A .   7 ASN N    1 1 
       27 39655 1 1   7 ASN ND2  N  9.471  -4.951 -12.151 1.00 . A A .   7 ASN ND2  1 1 
       27 39656 1 1   7 ASN O    O 12.697  -4.223 -15.618 1.00 . A A .   7 ASN O    1 1 
       27 39657 1 1   7 ASN OD1  O 10.369  -3.218 -11.121 1.00 . A A .   7 ASN OD1  1 1 
       27 39658 1 1   8 VAL C    C 14.403  -7.257 -16.616 1.00 . A A .   8 VAL C    1 1 
       27 39659 1 1   8 VAL CA   C 14.860  -5.983 -15.936 1.00 . A A .   8 VAL CA   1 1 
       27 39660 1 1   8 VAL CB   C 16.366  -6.072 -15.538 1.00 . A A .   8 VAL CB   1 1 
       27 39661 1 1   8 VAL CG1  C 16.828  -4.749 -14.955 1.00 . A A .   8 VAL CG1  1 1 
       27 39662 1 1   8 VAL CG2  C 16.606  -7.215 -14.517 1.00 . A A .   8 VAL CG2  1 1 
       27 39663 1 1   8 VAL H    H 14.174  -6.461 -13.995 1.00 . A A .   8 VAL H    1 1 
       27 39664 1 1   8 VAL HA   H 14.707  -5.139 -16.608 1.00 . A A .   8 VAL HA   1 1 
       27 39665 1 1   8 VAL HB   H 16.946  -6.283 -16.433 1.00 . A A .   8 VAL HB   1 1 
       27 39666 1 1   8 VAL HG11 H 17.902  -4.793 -14.762 1.00 . A A .   8 VAL HG11 1 1 
       27 39667 1 1   8 VAL HG12 H 16.630  -3.941 -15.660 1.00 . A A .   8 VAL HG12 1 1 
       27 39668 1 1   8 VAL HG13 H 16.312  -4.551 -14.026 1.00 . A A .   8 VAL HG13 1 1 
       27 39669 1 1   8 VAL HG21 H 16.449  -8.180 -15.018 1.00 . A A .   8 VAL HG21 1 1 
       27 39670 1 1   8 VAL HG22 H 17.619  -7.173 -14.137 1.00 . A A .   8 VAL HG22 1 1 
       27 39671 1 1   8 VAL HG23 H 15.902  -7.138 -13.685 1.00 . A A .   8 VAL HG23 1 1 
       27 39672 1 1   8 VAL N    N 14.009  -5.838 -14.768 1.00 . A A .   8 VAL N    1 1 
       27 39673 1 1   8 VAL O    O 13.630  -8.003 -16.062 1.00 . A A .   8 VAL O    1 1 
       27 39674 1 1   9 LEU C    C 15.567  -9.685 -18.550 1.00 . A A .   9 LEU C    1 1 
       27 39675 1 1   9 LEU CA   C 14.419  -8.672 -18.572 1.00 . A A .   9 LEU CA   1 1 
       27 39676 1 1   9 LEU CB   C 14.050  -8.283 -20.011 1.00 . A A .   9 LEU CB   1 1 
       27 39677 1 1   9 LEU CD1  C 11.781  -8.392 -21.047 1.00 . A A .   9 LEU CD1  1 1 
       27 39678 1 1   9 LEU CD2  C 12.008  -6.910 -19.068 1.00 . A A .   9 LEU CD2  1 1 
       27 39679 1 1   9 LEU CG   C 12.743  -7.492 -20.284 1.00 . A A .   9 LEU CG   1 1 
       27 39680 1 1   9 LEU H    H 15.520  -6.876 -18.274 1.00 . A A .   9 LEU H    1 1 
       27 39681 1 1   9 LEU HA   H 13.558  -9.107 -18.096 1.00 . A A .   9 LEU HA   1 1 
       27 39682 1 1   9 LEU HB2  H 14.883  -7.707 -20.419 1.00 . A A .   9 LEU HB2  1 1 
       27 39683 1 1   9 LEU HB3  H 13.983  -9.196 -20.583 1.00 . A A .   9 LEU HB3  1 1 
       27 39684 1 1   9 LEU HD11 H 10.846  -7.860 -21.239 1.00 . A A .   9 LEU HD11 1 1 
       27 39685 1 1   9 LEU HD12 H 11.560  -9.276 -20.450 1.00 . A A .   9 LEU HD12 1 1 
       27 39686 1 1   9 LEU HD13 H 12.219  -8.688 -21.992 1.00 . A A .   9 LEU HD13 1 1 
       27 39687 1 1   9 LEU HD21 H 11.765  -7.703 -18.373 1.00 . A A .   9 LEU HD21 1 1 
       27 39688 1 1   9 LEU HD22 H 11.071  -6.422 -19.382 1.00 . A A .   9 LEU HD22 1 1 
       27 39689 1 1   9 LEU HD23 H 12.630  -6.180 -18.578 1.00 . A A .   9 LEU HD23 1 1 
       27 39690 1 1   9 LEU HG   H 13.001  -6.660 -20.942 1.00 . A A .   9 LEU HG   1 1 
       27 39691 1 1   9 LEU N    N 14.856  -7.496 -17.829 1.00 . A A .   9 LEU N    1 1 
       27 39692 1 1   9 LEU O    O 16.665  -9.364 -18.108 1.00 . A A .   9 LEU O    1 1 
       27 39693 1 1  10 ALA C    C 16.052 -12.745 -20.407 1.00 . A A .  10 ALA C    1 1 
       27 39694 1 1  10 ALA CA   C 16.346 -11.907 -19.171 1.00 . A A .  10 ALA CA   1 1 
       27 39695 1 1  10 ALA CB   C 16.414 -12.782 -17.944 1.00 . A A .  10 ALA CB   1 1 
       27 39696 1 1  10 ALA H    H 14.369 -11.116 -19.350 1.00 . A A .  10 ALA H    1 1 
       27 39697 1 1  10 ALA HA   H 17.308 -11.408 -19.311 1.00 . A A .  10 ALA HA   1 1 
       27 39698 1 1  10 ALA HB1  H 16.896 -12.230 -17.130 1.00 . A A .  10 ALA HB1  1 1 
       27 39699 1 1  10 ALA HB2  H 15.393 -13.060 -17.641 1.00 . A A .  10 ALA HB2  1 1 
       27 39700 1 1  10 ALA HB3  H 16.979 -13.673 -18.164 1.00 . A A .  10 ALA HB3  1 1 
       27 39701 1 1  10 ALA N    N 15.309 -10.889 -19.030 1.00 . A A .  10 ALA N    1 1 
       27 39702 1 1  10 ALA O    O 14.933 -12.758 -20.900 1.00 . A A .  10 ALA O    1 1 
       27 39703 1 1  11 LYS C    C 17.511 -15.746 -21.644 1.00 . A A .  11 LYS C    1 1 
       27 39704 1 1  11 LYS CA   C 16.958 -14.386 -22.001 1.00 . A A .  11 LYS CA   1 1 
       27 39705 1 1  11 LYS CB   C 17.739 -13.845 -23.185 1.00 . A A .  11 LYS CB   1 1 
       27 39706 1 1  11 LYS CD   C 18.598 -14.287 -25.485 1.00 . A A .  11 LYS CD   1 1 
       27 39707 1 1  11 LYS CE   C 18.059 -13.028 -26.147 1.00 . A A .  11 LYS CE   1 1 
       27 39708 1 1  11 LYS CG   C 17.666 -14.741 -24.414 1.00 . A A .  11 LYS CG   1 1 
       27 39709 1 1  11 LYS H    H 17.981 -13.389 -20.420 1.00 . A A .  11 LYS H    1 1 
       27 39710 1 1  11 LYS HA   H 15.907 -14.489 -22.273 1.00 . A A .  11 LYS HA   1 1 
       27 39711 1 1  11 LYS HB2  H 17.336 -12.868 -23.443 1.00 . A A .  11 LYS HB2  1 1 
       27 39712 1 1  11 LYS HB3  H 18.786 -13.730 -22.892 1.00 . A A .  11 LYS HB3  1 1 
       27 39713 1 1  11 LYS HD2  H 19.571 -14.064 -25.026 1.00 . A A .  11 LYS HD2  1 1 
       27 39714 1 1  11 LYS HD3  H 18.704 -15.081 -26.224 1.00 . A A .  11 LYS HD3  1 1 
       27 39715 1 1  11 LYS HE2  H 16.979 -13.018 -26.045 1.00 . A A .  11 LYS HE2  1 1 
       27 39716 1 1  11 LYS HE3  H 18.455 -12.168 -25.604 1.00 . A A .  11 LYS HE3  1 1 
       27 39717 1 1  11 LYS HG2  H 17.945 -15.748 -24.124 1.00 . A A .  11 LYS HG2  1 1 
       27 39718 1 1  11 LYS HG3  H 16.642 -14.758 -24.789 1.00 . A A .  11 LYS HG3  1 1 
       27 39719 1 1  11 LYS HZ1  H 18.026 -12.031 -27.970 1.00 . A A .  11 LYS HZ1  1 1 
       27 39720 1 1  11 LYS HZ2  H 18.019 -13.675 -28.116 1.00 . A A .  11 LYS HZ2  1 1 
       27 39721 1 1  11 LYS HZ3  H 19.418 -12.890 -27.725 1.00 . A A .  11 LYS HZ3  1 1 
       27 39722 1 1  11 LYS N    N 17.072 -13.462 -20.881 1.00 . A A .  11 LYS N    1 1 
       27 39723 1 1  11 LYS NZ   N 18.415 -12.897 -27.604 1.00 . A A .  11 LYS NZ   1 1 
       27 39724 1 1  11 LYS O    O 18.639 -15.853 -21.152 1.00 . A A .  11 LYS O    1 1 
       27 39725 1 1  12 ALA C    C 18.231 -18.545 -22.698 1.00 . A A .  12 ALA C    1 1 
       27 39726 1 1  12 ALA CA   C 17.141 -18.158 -21.698 1.00 . A A .  12 ALA CA   1 1 
       27 39727 1 1  12 ALA CB   C 15.948 -19.064 -21.839 1.00 . A A .  12 ALA CB   1 1 
       27 39728 1 1  12 ALA H    H 15.808 -16.611 -22.323 1.00 . A A .  12 ALA H    1 1 
       27 39729 1 1  12 ALA HA   H 17.533 -18.245 -20.685 1.00 . A A .  12 ALA HA   1 1 
       27 39730 1 1  12 ALA HB1  H 16.259 -20.109 -21.799 1.00 . A A .  12 ALA HB1  1 1 
       27 39731 1 1  12 ALA HB2  H 15.248 -18.865 -21.037 1.00 . A A .  12 ALA HB2  1 1 
       27 39732 1 1  12 ALA HB3  H 15.448 -18.869 -22.791 1.00 . A A .  12 ALA HB3  1 1 
       27 39733 1 1  12 ALA N    N 16.730 -16.775 -21.922 1.00 . A A .  12 ALA N    1 1 
       27 39734 1 1  12 ALA O    O 18.094 -18.310 -23.894 1.00 . A A .  12 ALA O    1 1 
       27 39735 1 1  13 LEU C    C 20.388 -20.986 -23.423 1.00 . A A .  13 LEU C    1 1 
       27 39736 1 1  13 LEU CA   C 20.449 -19.506 -23.051 1.00 . A A .  13 LEU CA   1 1 
       27 39737 1 1  13 LEU CB   C 21.764 -19.235 -22.316 1.00 . A A .  13 LEU CB   1 1 
       27 39738 1 1  13 LEU CD1  C 23.296 -17.685 -21.118 1.00 . A A .  13 LEU CD1  1 1 
       27 39739 1 1  13 LEU CD2  C 21.894 -16.781 -23.002 1.00 . A A .  13 LEU CD2  1 1 
       27 39740 1 1  13 LEU CG   C 21.961 -17.797 -21.840 1.00 . A A .  13 LEU CG   1 1 
       27 39741 1 1  13 LEU H    H 19.370 -19.290 -21.200 1.00 . A A .  13 LEU H    1 1 
       27 39742 1 1  13 LEU HA   H 20.426 -18.916 -23.962 1.00 . A A .  13 LEU HA   1 1 
       27 39743 1 1  13 LEU HB2  H 21.809 -19.887 -21.448 1.00 . A A .  13 LEU HB2  1 1 
       27 39744 1 1  13 LEU HB3  H 22.584 -19.502 -22.971 1.00 . A A .  13 LEU HB3  1 1 
       27 39745 1 1  13 LEU HD11 H 24.109 -17.954 -21.802 1.00 . A A .  13 LEU HD11 1 1 
       27 39746 1 1  13 LEU HD12 H 23.311 -18.369 -20.258 1.00 . A A .  13 LEU HD12 1 1 
       27 39747 1 1  13 LEU HD13 H 23.433 -16.678 -20.763 1.00 . A A .  13 LEU HD13 1 1 
       27 39748 1 1  13 LEU HD21 H 22.212 -15.811 -22.647 1.00 . A A .  13 LEU HD21 1 1 
       27 39749 1 1  13 LEU HD22 H 20.862 -16.700 -23.364 1.00 . A A .  13 LEU HD22 1 1 
       27 39750 1 1  13 LEU HD23 H 22.540 -17.109 -23.817 1.00 . A A .  13 LEU HD23 1 1 
       27 39751 1 1  13 LEU HG   H 21.178 -17.557 -21.128 1.00 . A A .  13 LEU HG   1 1 
       27 39752 1 1  13 LEU N    N 19.312 -19.123 -22.203 1.00 . A A .  13 LEU N    1 1 
       27 39753 1 1  13 LEU O    O 20.952 -21.407 -24.425 1.00 . A A .  13 LEU O    1 1 
       27 39754 1 1  14 TYR C    C 18.007 -23.456 -22.432 1.00 . A A .  14 TYR C    1 1 
       27 39755 1 1  14 TYR CA   C 19.455 -23.165 -22.819 1.00 . A A .  14 TYR CA   1 1 
       27 39756 1 1  14 TYR CB   C 20.378 -24.007 -21.937 1.00 . A A .  14 TYR CB   1 1 
       27 39757 1 1  14 TYR CD1  C 22.545 -24.743 -23.055 1.00 . A A .  14 TYR CD1  1 1 
       27 39758 1 1  14 TYR CD2  C 22.595 -22.797 -21.610 1.00 . A A .  14 TYR CD2  1 1 
       27 39759 1 1  14 TYR CE1  C 23.932 -24.608 -23.279 1.00 . A A .  14 TYR CE1  1 1 
       27 39760 1 1  14 TYR CE2  C 23.992 -22.651 -21.839 1.00 . A A .  14 TYR CE2  1 1 
       27 39761 1 1  14 TYR CG   C 21.861 -23.842 -22.210 1.00 . A A .  14 TYR CG   1 1 
       27 39762 1 1  14 TYR CZ   C 24.647 -23.569 -22.672 1.00 . A A .  14 TYR CZ   1 1 
       27 39763 1 1  14 TYR H    H 19.216 -21.308 -21.818 1.00 . A A .  14 TYR H    1 1 
       27 39764 1 1  14 TYR HA   H 19.604 -23.427 -23.866 1.00 . A A .  14 TYR HA   1 1 
       27 39765 1 1  14 TYR HB2  H 20.195 -23.752 -20.898 1.00 . A A .  14 TYR HB2  1 1 
       27 39766 1 1  14 TYR HB3  H 20.123 -25.067 -22.079 1.00 . A A .  14 TYR HB3  1 1 
       27 39767 1 1  14 TYR HD1  H 22.015 -25.556 -23.528 1.00 . A A .  14 TYR HD1  1 1 
       27 39768 1 1  14 TYR HD2  H 22.086 -22.107 -20.961 1.00 . A A .  14 TYR HD2  1 1 
       27 39769 1 1  14 TYR HE1  H 24.451 -25.309 -23.912 1.00 . A A .  14 TYR HE1  1 1 
       27 39770 1 1  14 TYR HE2  H 24.530 -21.844 -21.363 1.00 . A A .  14 TYR HE2  1 1 
       27 39771 1 1  14 TYR HH   H 26.401 -22.740 -22.381 1.00 . A A .  14 TYR HH   1 1 
       27 39772 1 1  14 TYR N    N 19.670 -21.736 -22.615 1.00 . A A .  14 TYR N    1 1 
       27 39773 1 1  14 TYR O    O 17.349 -22.608 -21.841 1.00 . A A .  14 TYR O    1 1 
       27 39774 1 1  14 TYR OH   O 26.003 -23.457 -22.885 1.00 . A A .  14 TYR OH   1 1 
       27 39775 1 1  15 ASP C    C 16.117 -25.436 -20.845 1.00 . A A .  15 ASP C    1 1 
       27 39776 1 1  15 ASP CA   C 16.177 -25.080 -22.338 1.00 . A A .  15 ASP CA   1 1 
       27 39777 1 1  15 ASP CB   C 15.814 -26.313 -23.173 1.00 . A A .  15 ASP CB   1 1 
       27 39778 1 1  15 ASP CG   C 15.864 -26.041 -24.650 1.00 . A A .  15 ASP CG   1 1 
       27 39779 1 1  15 ASP H    H 18.100 -25.314 -23.220 1.00 . A A .  15 ASP H    1 1 
       27 39780 1 1  15 ASP HA   H 15.467 -24.278 -22.538 1.00 . A A .  15 ASP HA   1 1 
       27 39781 1 1  15 ASP HB2  H 16.521 -27.116 -22.939 1.00 . A A .  15 ASP HB2  1 1 
       27 39782 1 1  15 ASP HB3  H 14.810 -26.637 -22.905 1.00 . A A .  15 ASP HB3  1 1 
       27 39783 1 1  15 ASP N    N 17.526 -24.649 -22.726 1.00 . A A .  15 ASP N    1 1 
       27 39784 1 1  15 ASP O    O 17.154 -25.641 -20.211 1.00 . A A .  15 ASP O    1 1 
       27 39785 1 1  15 ASP OD1  O 15.041 -25.237 -25.124 1.00 . A A .  15 ASP OD1  1 1 
       27 39786 1 1  15 ASP OD2  O 16.771 -26.534 -25.331 1.00 . A A .  15 ASP OD2  1 1 
       27 39787 1 1  16 ASN C    C 13.483 -26.823 -18.715 1.00 . A A .  16 ASN C    1 1 
       27 39788 1 1  16 ASN CA   C 14.759 -26.011 -18.903 1.00 . A A .  16 ASN CA   1 1 
       27 39789 1 1  16 ASN CB   C 14.703 -24.816 -17.959 1.00 . A A .  16 ASN CB   1 1 
       27 39790 1 1  16 ASN CG   C 14.845 -25.215 -16.507 1.00 . A A .  16 ASN CG   1 1 
       27 39791 1 1  16 ASN H    H 14.079 -25.386 -20.831 1.00 . A A .  16 ASN H    1 1 
       27 39792 1 1  16 ASN HA   H 15.617 -26.630 -18.624 1.00 . A A .  16 ASN HA   1 1 
       27 39793 1 1  16 ASN HB2  H 15.510 -24.132 -18.205 1.00 . A A .  16 ASN HB2  1 1 
       27 39794 1 1  16 ASN HB3  H 13.753 -24.290 -18.094 1.00 . A A .  16 ASN HB3  1 1 
       27 39795 1 1  16 ASN HD21 H 14.055 -24.956 -14.674 1.00 . A A .  16 ASN HD21 1 1 
       27 39796 1 1  16 ASN HD22 H 13.291 -24.038 -15.987 1.00 . A A .  16 ASN HD22 1 1 
       27 39797 1 1  16 ASN N    N 14.919 -25.562 -20.285 1.00 . A A .  16 ASN N    1 1 
       27 39798 1 1  16 ASN ND2  N 14.002 -24.685 -15.657 1.00 . A A .  16 ASN ND2  1 1 
       27 39799 1 1  16 ASN O    O 12.476 -26.579 -19.368 1.00 . A A .  16 ASN O    1 1 
       27 39800 1 1  16 ASN OD1  O 15.703 -26.010 -16.169 1.00 . A A .  16 ASN OD1  1 1 
       27 39801 1 1  17 VAL C    C 12.074 -28.283 -15.971 1.00 . A A .  17 VAL C    1 1 
       27 39802 1 1  17 VAL CA   C 12.384 -28.589 -17.417 1.00 . A A .  17 VAL CA   1 1 
       27 39803 1 1  17 VAL CB   C 12.719 -30.112 -17.584 1.00 . A A .  17 VAL CB   1 1 
       27 39804 1 1  17 VAL CG1  C 11.512 -30.995 -17.185 1.00 . A A .  17 VAL CG1  1 1 
       27 39805 1 1  17 VAL CG2  C 13.120 -30.410 -19.038 1.00 . A A .  17 VAL CG2  1 1 
       27 39806 1 1  17 VAL H    H 14.362 -27.860 -17.213 1.00 . A A .  17 VAL H    1 1 
       27 39807 1 1  17 VAL HA   H 11.529 -28.338 -18.033 1.00 . A A .  17 VAL HA   1 1 
       27 39808 1 1  17 VAL HB   H 13.561 -30.358 -16.937 1.00 . A A .  17 VAL HB   1 1 
       27 39809 1 1  17 VAL HG11 H 11.761 -32.036 -17.336 1.00 . A A .  17 VAL HG11 1 1 
       27 39810 1 1  17 VAL HG12 H 11.271 -30.852 -16.131 1.00 . A A .  17 VAL HG12 1 1 
       27 39811 1 1  17 VAL HG13 H 10.639 -30.748 -17.804 1.00 . A A .  17 VAL HG13 1 1 
       27 39812 1 1  17 VAL HG21 H 12.320 -30.096 -19.719 1.00 . A A .  17 VAL HG21 1 1 
       27 39813 1 1  17 VAL HG22 H 14.027 -29.867 -19.277 1.00 . A A .  17 VAL HG22 1 1 
       27 39814 1 1  17 VAL HG23 H 13.299 -31.479 -19.155 1.00 . A A .  17 VAL HG23 1 1 
       27 39815 1 1  17 VAL N    N 13.526 -27.747 -17.763 1.00 . A A .  17 VAL N    1 1 
       27 39816 1 1  17 VAL O    O 12.962 -28.313 -15.121 1.00 . A A .  17 VAL O    1 1 
       27 39817 1 1  18 ALA C    C 10.012 -28.872 -13.600 1.00 . A A .  18 ALA C    1 1 
       27 39818 1 1  18 ALA CA   C 10.389 -27.599 -14.359 1.00 . A A .  18 ALA CA   1 1 
       27 39819 1 1  18 ALA CB   C  9.186 -26.656 -14.417 1.00 . A A .  18 ALA CB   1 1 
       27 39820 1 1  18 ALA H    H 10.154 -27.933 -16.429 1.00 . A A .  18 ALA H    1 1 
       27 39821 1 1  18 ALA HA   H 11.201 -27.101 -13.843 1.00 . A A .  18 ALA HA   1 1 
       27 39822 1 1  18 ALA HB1  H  8.375 -27.146 -14.955 1.00 . A A .  18 ALA HB1  1 1 
       27 39823 1 1  18 ALA HB2  H  8.852 -26.427 -13.406 1.00 . A A .  18 ALA HB2  1 1 
       27 39824 1 1  18 ALA HB3  H  9.466 -25.732 -14.921 1.00 . A A .  18 ALA HB3  1 1 
       27 39825 1 1  18 ALA N    N 10.826 -27.939 -15.701 1.00 . A A .  18 ALA N    1 1 
       27 39826 1 1  18 ALA O    O  9.133 -29.607 -14.034 1.00 . A A .  18 ALA O    1 1 
       27 39827 1 1  19 GLU C    C  9.549 -29.921 -10.420 1.00 . A A .  19 GLU C    1 1 
       27 39828 1 1  19 GLU CA   C 10.389 -30.293 -11.639 1.00 . A A .  19 GLU CA   1 1 
       27 39829 1 1  19 GLU CB   C 11.711 -30.926 -11.187 1.00 . A A .  19 GLU CB   1 1 
       27 39830 1 1  19 GLU CD   C 12.050 -32.892 -12.820 1.00 . A A .  19 GLU CD   1 1 
       27 39831 1 1  19 GLU CG   C 12.562 -31.537 -12.320 1.00 . A A .  19 GLU CG   1 1 
       27 39832 1 1  19 GLU H    H 11.371 -28.433 -12.156 1.00 . A A .  19 GLU H    1 1 
       27 39833 1 1  19 GLU HA   H  9.840 -31.040 -12.225 1.00 . A A .  19 GLU HA   1 1 
       27 39834 1 1  19 GLU HB2  H 12.311 -30.155 -10.681 1.00 . A A .  19 GLU HB2  1 1 
       27 39835 1 1  19 GLU HB3  H 11.491 -31.702 -10.449 1.00 . A A .  19 GLU HB3  1 1 
       27 39836 1 1  19 GLU HG2  H 12.594 -30.840 -13.156 1.00 . A A .  19 GLU HG2  1 1 
       27 39837 1 1  19 GLU HG3  H 13.575 -31.668 -11.953 1.00 . A A .  19 GLU HG3  1 1 
       27 39838 1 1  19 GLU N    N 10.653 -29.097 -12.465 1.00 . A A .  19 GLU N    1 1 
       27 39839 1 1  19 GLU O    O  9.456 -30.663  -9.440 1.00 . A A .  19 GLU O    1 1 
       27 39840 1 1  19 GLU OE1  O 12.777 -33.535 -13.604 1.00 . A A .  19 GLU OE1  1 1 
       27 39841 1 1  19 GLU OE2  O 10.950 -33.317 -12.428 1.00 . A A .  19 GLU OE2  1 1 
       27 39842 1 1  20 SER C    C  7.265 -27.155 -10.009 1.00 . A A .  20 SER C    1 1 
       27 39843 1 1  20 SER CA   C  8.181 -28.190  -9.387 1.00 . A A .  20 SER CA   1 1 
       27 39844 1 1  20 SER CB   C  9.101 -27.521  -8.359 1.00 . A A .  20 SER CB   1 1 
       27 39845 1 1  20 SER H    H  9.099 -28.158 -11.294 1.00 . A A .  20 SER H    1 1 
       27 39846 1 1  20 SER HA   H  7.602 -28.979  -8.920 1.00 . A A .  20 SER HA   1 1 
       27 39847 1 1  20 SER HB2  H  9.722 -28.275  -7.883 1.00 . A A .  20 SER HB2  1 1 
       27 39848 1 1  20 SER HB3  H  9.746 -26.807  -8.878 1.00 . A A .  20 SER HB3  1 1 
       27 39849 1 1  20 SER HG   H  7.975 -27.471  -6.753 1.00 . A A .  20 SER HG   1 1 
       27 39850 1 1  20 SER N    N  8.982 -28.729 -10.470 1.00 . A A .  20 SER N    1 1 
       27 39851 1 1  20 SER O    O  7.652 -26.515 -10.979 1.00 . A A .  20 SER O    1 1 
       27 39852 1 1  20 SER OG   O  8.378 -26.832  -7.351 1.00 . A A .  20 SER OG   1 1 
       27 39853 1 1  21 PRO C    C  5.800 -24.480  -9.714 1.00 . A A .  21 PRO C    1 1 
       27 39854 1 1  21 PRO CA   C  5.235 -25.866 -10.022 1.00 . A A .  21 PRO CA   1 1 
       27 39855 1 1  21 PRO CB   C  3.881 -26.082  -9.351 1.00 . A A .  21 PRO CB   1 1 
       27 39856 1 1  21 PRO CD   C  5.374 -27.606  -8.318 1.00 . A A .  21 PRO CD   1 1 
       27 39857 1 1  21 PRO CG   C  4.224 -26.687  -8.035 1.00 . A A .  21 PRO CG   1 1 
       27 39858 1 1  21 PRO HA   H  5.133 -25.987 -11.101 1.00 . A A .  21 PRO HA   1 1 
       27 39859 1 1  21 PRO HB2  H  3.354 -25.129  -9.220 1.00 . A A .  21 PRO HB2  1 1 
       27 39860 1 1  21 PRO HB3  H  3.282 -26.780  -9.936 1.00 . A A .  21 PRO HB3  1 1 
       27 39861 1 1  21 PRO HD2  H  6.020 -27.669  -7.456 1.00 . A A .  21 PRO HD2  1 1 
       27 39862 1 1  21 PRO HD3  H  5.007 -28.599  -8.611 1.00 . A A .  21 PRO HD3  1 1 
       27 39863 1 1  21 PRO HG2  H  4.529 -25.910  -7.336 1.00 . A A .  21 PRO HG2  1 1 
       27 39864 1 1  21 PRO HG3  H  3.377 -27.249  -7.633 1.00 . A A .  21 PRO HG3  1 1 
       27 39865 1 1  21 PRO N    N  6.054 -26.947  -9.456 1.00 . A A .  21 PRO N    1 1 
       27 39866 1 1  21 PRO O    O  5.444 -23.505 -10.359 1.00 . A A .  21 PRO O    1 1 
       27 39867 1 1  22 ASP C    C  8.410 -22.830  -9.457 1.00 . A A .  22 ASP C    1 1 
       27 39868 1 1  22 ASP CA   C  7.365 -23.145  -8.400 1.00 . A A .  22 ASP CA   1 1 
       27 39869 1 1  22 ASP CB   C  8.096 -23.288  -7.062 1.00 . A A .  22 ASP CB   1 1 
       27 39870 1 1  22 ASP CG   C  7.152 -23.416  -5.875 1.00 . A A .  22 ASP CG   1 1 
       27 39871 1 1  22 ASP H    H  6.938 -25.212  -8.199 1.00 . A A .  22 ASP H    1 1 
       27 39872 1 1  22 ASP HA   H  6.637 -22.332  -8.342 1.00 . A A .  22 ASP HA   1 1 
       27 39873 1 1  22 ASP HB2  H  8.729 -24.176  -7.101 1.00 . A A .  22 ASP HB2  1 1 
       27 39874 1 1  22 ASP HB3  H  8.721 -22.414  -6.914 1.00 . A A .  22 ASP HB3  1 1 
       27 39875 1 1  22 ASP N    N  6.701 -24.400  -8.744 1.00 . A A .  22 ASP N    1 1 
       27 39876 1 1  22 ASP O    O  8.830 -21.685  -9.607 1.00 . A A .  22 ASP O    1 1 
       27 39877 1 1  22 ASP OD1  O  6.230 -24.257  -5.910 1.00 . A A .  22 ASP OD1  1 1 
       27 39878 1 1  22 ASP OD2  O  7.396 -22.716  -4.875 1.00 . A A .  22 ASP OD2  1 1 
       27 39879 1 1  23 GLU C    C  9.227 -23.302 -12.523 1.00 . A A .  23 GLU C    1 1 
       27 39880 1 1  23 GLU CA   C  9.888 -23.640 -11.195 1.00 . A A .  23 GLU CA   1 1 
       27 39881 1 1  23 GLU CB   C 10.784 -24.890 -11.332 1.00 . A A .  23 GLU CB   1 1 
       27 39882 1 1  23 GLU CD   C 13.006 -25.825 -12.223 1.00 . A A .  23 GLU CD   1 1 
       27 39883 1 1  23 GLU CG   C 12.042 -24.633 -12.177 1.00 . A A .  23 GLU CG   1 1 
       27 39884 1 1  23 GLU H    H  8.479 -24.766 -10.053 1.00 . A A .  23 GLU H    1 1 
       27 39885 1 1  23 GLU HA   H 10.516 -22.802 -10.909 1.00 . A A .  23 GLU HA   1 1 
       27 39886 1 1  23 GLU HB2  H 11.099 -25.193 -10.329 1.00 . A A .  23 GLU HB2  1 1 
       27 39887 1 1  23 GLU HB3  H 10.210 -25.691 -11.766 1.00 . A A .  23 GLU HB3  1 1 
       27 39888 1 1  23 GLU HG2  H 11.745 -24.378 -13.199 1.00 . A A .  23 GLU HG2  1 1 
       27 39889 1 1  23 GLU HG3  H 12.575 -23.788 -11.755 1.00 . A A .  23 GLU HG3  1 1 
       27 39890 1 1  23 GLU N    N  8.860 -23.839 -10.181 1.00 . A A .  23 GLU N    1 1 
       27 39891 1 1  23 GLU O    O  8.196 -23.861 -12.899 1.00 . A A .  23 GLU O    1 1 
       27 39892 1 1  23 GLU OE1  O 12.626 -26.955 -11.827 1.00 . A A .  23 GLU OE1  1 1 
       27 39893 1 1  23 GLU OE2  O 14.157 -25.633 -12.682 1.00 . A A .  23 GLU OE2  1 1 
       27 39894 1 1  24 LEU C    C  9.924 -22.794 -15.632 1.00 . A A .  24 LEU C    1 1 
       27 39895 1 1  24 LEU CA   C  9.302 -21.953 -14.521 1.00 . A A .  24 LEU CA   1 1 
       27 39896 1 1  24 LEU CB   C  9.617 -20.472 -14.732 1.00 . A A .  24 LEU CB   1 1 
       27 39897 1 1  24 LEU CD1  C  9.441 -18.155 -13.848 1.00 . A A .  24 LEU CD1  1 1 
       27 39898 1 1  24 LEU CD2  C  7.371 -19.439 -14.277 1.00 . A A .  24 LEU CD2  1 1 
       27 39899 1 1  24 LEU CG   C  8.807 -19.528 -13.840 1.00 . A A .  24 LEU CG   1 1 
       27 39900 1 1  24 LEU H    H 10.663 -21.915 -12.881 1.00 . A A .  24 LEU H    1 1 
       27 39901 1 1  24 LEU HA   H  8.217 -22.091 -14.543 1.00 . A A .  24 LEU HA   1 1 
       27 39902 1 1  24 LEU HB2  H 10.655 -20.344 -14.498 1.00 . A A .  24 LEU HB2  1 1 
       27 39903 1 1  24 LEU HB3  H  9.464 -20.208 -15.771 1.00 . A A .  24 LEU HB3  1 1 
       27 39904 1 1  24 LEU HD11 H  8.783 -17.450 -13.346 1.00 . A A .  24 LEU HD11 1 1 
       27 39905 1 1  24 LEU HD12 H  9.600 -17.820 -14.887 1.00 . A A .  24 LEU HD12 1 1 
       27 39906 1 1  24 LEU HD13 H 10.388 -18.197 -13.311 1.00 . A A .  24 LEU HD13 1 1 
       27 39907 1 1  24 LEU HD21 H  7.314 -19.137 -15.324 1.00 . A A .  24 LEU HD21 1 1 
       27 39908 1 1  24 LEU HD22 H  6.835 -18.711 -13.659 1.00 . A A .  24 LEU HD22 1 1 
       27 39909 1 1  24 LEU HD23 H  6.897 -20.409 -14.148 1.00 . A A .  24 LEU HD23 1 1 
       27 39910 1 1  24 LEU HG   H  8.825 -19.916 -12.827 1.00 . A A .  24 LEU HG   1 1 
       27 39911 1 1  24 LEU N    N  9.817 -22.364 -13.234 1.00 . A A .  24 LEU N    1 1 
       27 39912 1 1  24 LEU O    O 11.139 -22.960 -15.717 1.00 . A A .  24 LEU O    1 1 
       27 39913 1 1  25 SER C    C  9.758 -23.145 -18.741 1.00 . A A .  25 SER C    1 1 
       27 39914 1 1  25 SER CA   C  9.484 -24.122 -17.615 1.00 . A A .  25 SER CA   1 1 
       27 39915 1 1  25 SER CB   C  8.365 -25.087 -18.009 1.00 . A A .  25 SER CB   1 1 
       27 39916 1 1  25 SER H    H  8.086 -23.145 -16.361 1.00 . A A .  25 SER H    1 1 
       27 39917 1 1  25 SER HA   H 10.389 -24.671 -17.374 1.00 . A A .  25 SER HA   1 1 
       27 39918 1 1  25 SER HB2  H  7.827 -24.665 -18.873 1.00 . A A .  25 SER HB2  1 1 
       27 39919 1 1  25 SER HB3  H  8.788 -26.054 -18.290 1.00 . A A .  25 SER HB3  1 1 
       27 39920 1 1  25 SER HG   H  7.887 -25.807 -16.271 1.00 . A A .  25 SER HG   1 1 
       27 39921 1 1  25 SER N    N  9.063 -23.325 -16.471 1.00 . A A .  25 SER N    1 1 
       27 39922 1 1  25 SER O    O  8.948 -22.253 -18.969 1.00 . A A .  25 SER O    1 1 
       27 39923 1 1  25 SER OG   O  7.458 -25.255 -16.932 1.00 . A A .  25 SER OG   1 1 
       27 39924 1 1  26 PHE C    C 12.094 -23.085 -21.570 1.00 . A A .  26 PHE C    1 1 
       27 39925 1 1  26 PHE CA   C 11.200 -22.408 -20.547 1.00 . A A .  26 PHE CA   1 1 
       27 39926 1 1  26 PHE CB   C 11.863 -21.115 -20.029 1.00 . A A .  26 PHE CB   1 1 
       27 39927 1 1  26 PHE CD1  C 13.187 -21.390 -17.893 1.00 . A A .  26 PHE CD1  1 1 
       27 39928 1 1  26 PHE CD2  C 14.382 -21.387 -19.990 1.00 . A A .  26 PHE CD2  1 1 
       27 39929 1 1  26 PHE CE1  C 14.416 -21.513 -17.190 1.00 . A A .  26 PHE CE1  1 1 
       27 39930 1 1  26 PHE CE2  C 15.618 -21.496 -19.294 1.00 . A A .  26 PHE CE2  1 1 
       27 39931 1 1  26 PHE CG   C 13.164 -21.318 -19.294 1.00 . A A .  26 PHE CG   1 1 
       27 39932 1 1  26 PHE CZ   C 15.628 -21.551 -17.891 1.00 . A A .  26 PHE CZ   1 1 
       27 39933 1 1  26 PHE H    H 11.503 -24.074 -19.256 1.00 . A A .  26 PHE H    1 1 
       27 39934 1 1  26 PHE HA   H 10.276 -22.125 -21.045 1.00 . A A .  26 PHE HA   1 1 
       27 39935 1 1  26 PHE HB2  H 12.043 -20.449 -20.870 1.00 . A A .  26 PHE HB2  1 1 
       27 39936 1 1  26 PHE HB3  H 11.169 -20.626 -19.348 1.00 . A A .  26 PHE HB3  1 1 
       27 39937 1 1  26 PHE HD1  H 12.262 -21.343 -17.338 1.00 . A A .  26 PHE HD1  1 1 
       27 39938 1 1  26 PHE HD2  H 14.388 -21.323 -21.070 1.00 . A A .  26 PHE HD2  1 1 
       27 39939 1 1  26 PHE HE1  H 14.417 -21.563 -16.115 1.00 . A A .  26 PHE HE1  1 1 
       27 39940 1 1  26 PHE HE2  H 16.540 -21.524 -19.841 1.00 . A A .  26 PHE HE2  1 1 
       27 39941 1 1  26 PHE HZ   H 16.563 -21.616 -17.354 1.00 . A A .  26 PHE HZ   1 1 
       27 39942 1 1  26 PHE N    N 10.870 -23.307 -19.444 1.00 . A A .  26 PHE N    1 1 
       27 39943 1 1  26 PHE O    O 12.703 -24.116 -21.287 1.00 . A A .  26 PHE O    1 1 
       27 39944 1 1  27 ARG C    C 14.028 -22.021 -24.167 1.00 . A A .  27 ARG C    1 1 
       27 39945 1 1  27 ARG CA   C 12.942 -23.033 -23.863 1.00 . A A .  27 ARG CA   1 1 
       27 39946 1 1  27 ARG CB   C 12.036 -23.262 -25.078 1.00 . A A .  27 ARG CB   1 1 
       27 39947 1 1  27 ARG CD   C 11.289 -25.569 -24.230 1.00 . A A .  27 ARG CD   1 1 
       27 39948 1 1  27 ARG CG   C 11.795 -24.732 -25.422 1.00 . A A .  27 ARG CG   1 1 
       27 39949 1 1  27 ARG CZ   C  9.869 -27.391 -25.180 1.00 . A A .  27 ARG CZ   1 1 
       27 39950 1 1  27 ARG H    H 11.608 -21.659 -22.930 1.00 . A A .  27 ARG H    1 1 
       27 39951 1 1  27 ARG HA   H 13.419 -23.969 -23.578 1.00 . A A .  27 ARG HA   1 1 
       27 39952 1 1  27 ARG HB2  H 11.078 -22.801 -24.872 1.00 . A A .  27 ARG HB2  1 1 
       27 39953 1 1  27 ARG HB3  H 12.481 -22.777 -25.948 1.00 . A A .  27 ARG HB3  1 1 
       27 39954 1 1  27 ARG HD2  H 12.042 -25.585 -23.453 1.00 . A A .  27 ARG HD2  1 1 
       27 39955 1 1  27 ARG HD3  H 10.383 -25.115 -23.826 1.00 . A A .  27 ARG HD3  1 1 
       27 39956 1 1  27 ARG HE   H 11.749 -27.625 -24.490 1.00 . A A .  27 ARG HE   1 1 
       27 39957 1 1  27 ARG HG2  H 11.056 -24.767 -26.211 1.00 . A A .  27 ARG HG2  1 1 
       27 39958 1 1  27 ARG HG3  H 12.721 -25.173 -25.796 1.00 . A A .  27 ARG HG3  1 1 
       27 39959 1 1  27 ARG HH11 H  8.905 -25.621 -25.158 1.00 . A A .  27 ARG HH11 1 1 
       27 39960 1 1  27 ARG HH12 H  8.019 -26.944 -25.862 1.00 . A A .  27 ARG HH12 1 1 
       27 39961 1 1  27 ARG HH21 H 10.534 -29.277 -25.407 1.00 . A A .  27 ARG HH21 1 1 
       27 39962 1 1  27 ARG HH22 H  8.899 -28.953 -25.953 1.00 . A A .  27 ARG HH22 1 1 
       27 39963 1 1  27 ARG N    N 12.151 -22.515 -22.759 1.00 . A A .  27 ARG N    1 1 
       27 39964 1 1  27 ARG NE   N 11.002 -26.960 -24.630 1.00 . A A .  27 ARG NE   1 1 
       27 39965 1 1  27 ARG NH1  N  8.848 -26.589 -25.410 1.00 . A A .  27 ARG NH1  1 1 
       27 39966 1 1  27 ARG NH2  N  9.752 -28.634 -25.526 1.00 . A A .  27 ARG NH2  1 1 
       27 39967 1 1  27 ARG O    O 13.951 -20.860 -23.759 1.00 . A A .  27 ARG O    1 1 
       27 39968 1 1  28 LYS C    C 15.617 -20.419 -26.067 1.00 . A A .  28 LYS C    1 1 
       27 39969 1 1  28 LYS CA   C 16.146 -21.584 -25.242 1.00 . A A .  28 LYS CA   1 1 
       27 39970 1 1  28 LYS CB   C 17.171 -22.373 -26.038 1.00 . A A .  28 LYS CB   1 1 
       27 39971 1 1  28 LYS CD   C 19.335 -22.369 -27.254 1.00 . A A .  28 LYS CD   1 1 
       27 39972 1 1  28 LYS CE   C 20.413 -21.521 -27.890 1.00 . A A .  28 LYS CE   1 1 
       27 39973 1 1  28 LYS CG   C 18.296 -21.525 -26.574 1.00 . A A .  28 LYS CG   1 1 
       27 39974 1 1  28 LYS H    H 15.059 -23.441 -25.191 1.00 . A A .  28 LYS H    1 1 
       27 39975 1 1  28 LYS HA   H 16.603 -21.202 -24.338 1.00 . A A .  28 LYS HA   1 1 
       27 39976 1 1  28 LYS HB2  H 17.596 -23.145 -25.399 1.00 . A A .  28 LYS HB2  1 1 
       27 39977 1 1  28 LYS HB3  H 16.674 -22.846 -26.878 1.00 . A A .  28 LYS HB3  1 1 
       27 39978 1 1  28 LYS HD2  H 19.788 -23.037 -26.510 1.00 . A A .  28 LYS HD2  1 1 
       27 39979 1 1  28 LYS HD3  H 18.859 -22.976 -28.028 1.00 . A A .  28 LYS HD3  1 1 
       27 39980 1 1  28 LYS HE2  H 19.959 -20.847 -28.624 1.00 . A A .  28 LYS HE2  1 1 
       27 39981 1 1  28 LYS HE3  H 20.897 -20.922 -27.116 1.00 . A A .  28 LYS HE3  1 1 
       27 39982 1 1  28 LYS HG2  H 17.894 -20.813 -27.299 1.00 . A A .  28 LYS HG2  1 1 
       27 39983 1 1  28 LYS HG3  H 18.758 -20.977 -25.755 1.00 . A A .  28 LYS HG3  1 1 
       27 39984 1 1  28 LYS HZ1  H 20.973 -22.948 -29.286 1.00 . A A .  28 LYS HZ1  1 1 
       27 39985 1 1  28 LYS HZ2  H 21.830 -23.026 -27.884 1.00 . A A .  28 LYS HZ2  1 1 
       27 39986 1 1  28 LYS HZ3  H 22.173 -21.827 -28.984 1.00 . A A .  28 LYS HZ3  1 1 
       27 39987 1 1  28 LYS N    N 15.048 -22.464 -24.871 1.00 . A A .  28 LYS N    1 1 
       27 39988 1 1  28 LYS NZ   N 21.433 -22.405 -28.570 1.00 . A A .  28 LYS NZ   1 1 
       27 39989 1 1  28 LYS O    O 14.923 -20.608 -27.061 1.00 . A A .  28 LYS O    1 1 
       27 39990 1 1  29 GLY C    C 14.383 -17.314 -25.734 1.00 . A A .  29 GLY C    1 1 
       27 39991 1 1  29 GLY CA   C 15.582 -18.014 -26.364 1.00 . A A .  29 GLY CA   1 1 
       27 39992 1 1  29 GLY H    H 16.594 -19.118 -24.846 1.00 . A A .  29 GLY H    1 1 
       27 39993 1 1  29 GLY HA2  H 16.401 -17.315 -26.376 1.00 . A A .  29 GLY HA2  1 1 
       27 39994 1 1  29 GLY HA3  H 15.346 -18.272 -27.402 1.00 . A A .  29 GLY HA3  1 1 
       27 39995 1 1  29 GLY N    N 16.004 -19.218 -25.664 1.00 . A A .  29 GLY N    1 1 
       27 39996 1 1  29 GLY O    O 14.132 -16.142 -26.056 1.00 . A A .  29 GLY O    1 1 
       27 39997 1 1  30 ASP C    C 12.988 -16.140 -23.357 1.00 . A A .  30 ASP C    1 1 
       27 39998 1 1  30 ASP CA   C 12.550 -17.371 -24.128 1.00 . A A .  30 ASP CA   1 1 
       27 39999 1 1  30 ASP CB   C 11.918 -18.336 -23.120 1.00 . A A .  30 ASP CB   1 1 
       27 40000 1 1  30 ASP CG   C 11.069 -19.399 -23.779 1.00 . A A .  30 ASP CG   1 1 
       27 40001 1 1  30 ASP H    H 13.901 -18.941 -24.595 1.00 . A A .  30 ASP H    1 1 
       27 40002 1 1  30 ASP HA   H 11.788 -17.075 -24.859 1.00 . A A .  30 ASP HA   1 1 
       27 40003 1 1  30 ASP HB2  H 12.723 -18.822 -22.545 1.00 . A A .  30 ASP HB2  1 1 
       27 40004 1 1  30 ASP HB3  H 11.293 -17.768 -22.449 1.00 . A A .  30 ASP HB3  1 1 
       27 40005 1 1  30 ASP N    N 13.677 -17.984 -24.821 1.00 . A A .  30 ASP N    1 1 
       27 40006 1 1  30 ASP O    O 14.130 -16.056 -22.867 1.00 . A A .  30 ASP O    1 1 
       27 40007 1 1  30 ASP OD1  O 10.892 -19.363 -25.014 1.00 . A A .  30 ASP OD1  1 1 
       27 40008 1 1  30 ASP OD2  O 10.556 -20.265 -23.051 1.00 . A A .  30 ASP OD2  1 1 
       27 40009 1 1  31 ILE C    C 11.317 -13.816 -21.415 1.00 . A A .  31 ILE C    1 1 
       27 40010 1 1  31 ILE CA   C 12.291 -13.937 -22.580 1.00 . A A .  31 ILE CA   1 1 
       27 40011 1 1  31 ILE CB   C 12.055 -12.744 -23.556 1.00 . A A .  31 ILE CB   1 1 
       27 40012 1 1  31 ILE CD1  C 14.462 -12.667 -24.586 1.00 . A A .  31 ILE CD1  1 1 
       27 40013 1 1  31 ILE CG1  C 12.956 -12.861 -24.803 1.00 . A A .  31 ILE CG1  1 1 
       27 40014 1 1  31 ILE CG2  C 12.280 -11.395 -22.842 1.00 . A A .  31 ILE CG2  1 1 
       27 40015 1 1  31 ILE H    H 11.168 -15.351 -23.677 1.00 . A A .  31 ILE H    1 1 
       27 40016 1 1  31 ILE HA   H 13.316 -13.898 -22.218 1.00 . A A .  31 ILE HA   1 1 
       27 40017 1 1  31 ILE HB   H 11.014 -12.774 -23.884 1.00 . A A .  31 ILE HB   1 1 
       27 40018 1 1  31 ILE HD11 H 14.803 -13.364 -23.827 1.00 . A A .  31 ILE HD11 1 1 
       27 40019 1 1  31 ILE HD12 H 14.973 -12.865 -25.512 1.00 . A A .  31 ILE HD12 1 1 
       27 40020 1 1  31 ILE HD13 H 14.671 -11.639 -24.271 1.00 . A A .  31 ILE HD13 1 1 
       27 40021 1 1  31 ILE HG12 H 12.793 -13.829 -25.266 1.00 . A A .  31 ILE HG12 1 1 
       27 40022 1 1  31 ILE HG13 H 12.625 -12.122 -25.511 1.00 . A A .  31 ILE HG13 1 1 
       27 40023 1 1  31 ILE HG21 H 11.524 -11.251 -22.079 1.00 . A A .  31 ILE HG21 1 1 
       27 40024 1 1  31 ILE HG22 H 13.266 -11.383 -22.371 1.00 . A A .  31 ILE HG22 1 1 
       27 40025 1 1  31 ILE HG23 H 12.215 -10.574 -23.569 1.00 . A A .  31 ILE HG23 1 1 
       27 40026 1 1  31 ILE N    N 12.062 -15.200 -23.260 1.00 . A A .  31 ILE N    1 1 
       27 40027 1 1  31 ILE O    O 10.115 -14.019 -21.587 1.00 . A A .  31 ILE O    1 1 
       27 40028 1 1  32 MET C    C 11.481 -12.124 -18.285 1.00 . A A .  32 MET C    1 1 
       27 40029 1 1  32 MET CA   C 11.042 -13.383 -19.034 1.00 . A A .  32 MET CA   1 1 
       27 40030 1 1  32 MET CB   C 11.210 -14.637 -18.152 1.00 . A A .  32 MET CB   1 1 
       27 40031 1 1  32 MET CE   C 13.143 -17.350 -19.126 1.00 . A A .  32 MET CE   1 1 
       27 40032 1 1  32 MET CG   C 12.651 -14.943 -17.707 1.00 . A A .  32 MET CG   1 1 
       27 40033 1 1  32 MET H    H 12.839 -13.341 -20.169 1.00 . A A .  32 MET H    1 1 
       27 40034 1 1  32 MET HA   H  9.987 -13.288 -19.295 1.00 . A A .  32 MET HA   1 1 
       27 40035 1 1  32 MET HB2  H 10.594 -14.514 -17.262 1.00 . A A .  32 MET HB2  1 1 
       27 40036 1 1  32 MET HB3  H 10.828 -15.504 -18.703 1.00 . A A .  32 MET HB3  1 1 
       27 40037 1 1  32 MET HE1  H 13.718 -17.858 -19.894 1.00 . A A .  32 MET HE1  1 1 
       27 40038 1 1  32 MET HE2  H 13.289 -17.862 -18.166 1.00 . A A .  32 MET HE2  1 1 
       27 40039 1 1  32 MET HE3  H 12.087 -17.369 -19.399 1.00 . A A .  32 MET HE3  1 1 
       27 40040 1 1  32 MET HG2  H 13.109 -14.027 -17.341 1.00 . A A .  32 MET HG2  1 1 
       27 40041 1 1  32 MET HG3  H 12.614 -15.656 -16.887 1.00 . A A .  32 MET HG3  1 1 
       27 40042 1 1  32 MET N    N 11.840 -13.497 -20.244 1.00 . A A .  32 MET N    1 1 
       27 40043 1 1  32 MET O    O 12.615 -11.650 -18.469 1.00 . A A .  32 MET O    1 1 
       27 40044 1 1  32 MET SD   S 13.700 -15.634 -19.001 1.00 . A A .  32 MET SD   1 1 
       27 40045 1 1  33 THR C    C 11.526 -10.832 -15.333 1.00 . A A .  33 THR C    1 1 
       27 40046 1 1  33 THR CA   C 10.938 -10.385 -16.660 1.00 . A A .  33 THR CA   1 1 
       27 40047 1 1  33 THR CB   C  9.682  -9.532 -16.367 1.00 . A A .  33 THR CB   1 1 
       27 40048 1 1  33 THR CG2  C 10.043  -8.224 -15.671 1.00 . A A .  33 THR CG2  1 1 
       27 40049 1 1  33 THR H    H  9.686 -11.976 -17.373 1.00 . A A .  33 THR H    1 1 
       27 40050 1 1  33 THR HA   H 11.661  -9.774 -17.203 1.00 . A A .  33 THR HA   1 1 
       27 40051 1 1  33 THR HB   H  8.994 -10.108 -15.732 1.00 . A A .  33 THR HB   1 1 
       27 40052 1 1  33 THR HG1  H  8.189  -8.783 -17.401 1.00 . A A .  33 THR HG1  1 1 
       27 40053 1 1  33 THR HG21 H 10.478  -8.436 -14.684 1.00 . A A .  33 THR HG21 1 1 
       27 40054 1 1  33 THR HG22 H  9.144  -7.622 -15.544 1.00 . A A .  33 THR HG22 1 1 
       27 40055 1 1  33 THR HG23 H 10.759  -7.676 -16.272 1.00 . A A .  33 THR HG23 1 1 
       27 40056 1 1  33 THR N    N 10.603 -11.569 -17.470 1.00 . A A .  33 THR N    1 1 
       27 40057 1 1  33 THR O    O 10.879 -11.579 -14.611 1.00 . A A .  33 THR O    1 1 
       27 40058 1 1  33 THR OG1  O  9.028  -9.217 -17.602 1.00 . A A .  33 THR OG1  1 1 
       27 40059 1 1  34 VAL C    C 12.917  -9.680 -12.705 1.00 . A A .  34 VAL C    1 1 
       27 40060 1 1  34 VAL CA   C 13.371 -10.682 -13.744 1.00 . A A .  34 VAL CA   1 1 
       27 40061 1 1  34 VAL CB   C 14.912 -10.592 -13.851 1.00 . A A .  34 VAL CB   1 1 
       27 40062 1 1  34 VAL CG1  C 15.593 -10.983 -12.525 1.00 . A A .  34 VAL CG1  1 1 
       27 40063 1 1  34 VAL CG2  C 15.417 -11.477 -14.946 1.00 . A A .  34 VAL CG2  1 1 
       27 40064 1 1  34 VAL H    H 13.185  -9.709 -15.623 1.00 . A A .  34 VAL H    1 1 
       27 40065 1 1  34 VAL HA   H 13.086 -11.684 -13.440 1.00 . A A .  34 VAL HA   1 1 
       27 40066 1 1  34 VAL HB   H 15.190  -9.574 -14.089 1.00 . A A .  34 VAL HB   1 1 
       27 40067 1 1  34 VAL HG11 H 15.276 -11.986 -12.225 1.00 . A A .  34 VAL HG11 1 1 
       27 40068 1 1  34 VAL HG12 H 16.671 -10.974 -12.659 1.00 . A A .  34 VAL HG12 1 1 
       27 40069 1 1  34 VAL HG13 H 15.325 -10.269 -11.739 1.00 . A A .  34 VAL HG13 1 1 
       27 40070 1 1  34 VAL HG21 H 15.131 -12.508 -14.757 1.00 . A A .  34 VAL HG21 1 1 
       27 40071 1 1  34 VAL HG22 H 15.008 -11.162 -15.902 1.00 . A A .  34 VAL HG22 1 1 
       27 40072 1 1  34 VAL HG23 H 16.495 -11.403 -14.995 1.00 . A A .  34 VAL HG23 1 1 
       27 40073 1 1  34 VAL N    N 12.724 -10.360 -15.007 1.00 . A A .  34 VAL N    1 1 
       27 40074 1 1  34 VAL O    O 13.039  -8.462 -12.876 1.00 . A A .  34 VAL O    1 1 
       27 40075 1 1  35 LEU C    C 13.108  -9.189  -9.574 1.00 . A A .  35 LEU C    1 1 
       27 40076 1 1  35 LEU CA   C 11.939  -9.363 -10.531 1.00 . A A .  35 LEU CA   1 1 
       27 40077 1 1  35 LEU CB   C 10.734  -9.992  -9.853 1.00 . A A .  35 LEU CB   1 1 
       27 40078 1 1  35 LEU CD1  C  8.378 -10.807  -9.941 1.00 . A A .  35 LEU CD1  1 1 
       27 40079 1 1  35 LEU CD2  C  9.032  -8.917 -11.434 1.00 . A A .  35 LEU CD2  1 1 
       27 40080 1 1  35 LEU CG   C  9.511 -10.215 -10.761 1.00 . A A .  35 LEU CG   1 1 
       27 40081 1 1  35 LEU H    H 12.306 -11.217 -11.524 1.00 . A A .  35 LEU H    1 1 
       27 40082 1 1  35 LEU HA   H 11.650  -8.386 -10.924 1.00 . A A .  35 LEU HA   1 1 
       27 40083 1 1  35 LEU HB2  H 11.035 -10.950  -9.437 1.00 . A A .  35 LEU HB2  1 1 
       27 40084 1 1  35 LEU HB3  H 10.430  -9.351  -9.031 1.00 . A A .  35 LEU HB3  1 1 
       27 40085 1 1  35 LEU HD11 H  7.585 -11.136 -10.615 1.00 . A A .  35 LEU HD11 1 1 
       27 40086 1 1  35 LEU HD12 H  7.991 -10.052  -9.257 1.00 . A A .  35 LEU HD12 1 1 
       27 40087 1 1  35 LEU HD13 H  8.743 -11.656  -9.366 1.00 . A A .  35 LEU HD13 1 1 
       27 40088 1 1  35 LEU HD21 H  8.119  -9.114 -11.997 1.00 . A A .  35 LEU HD21 1 1 
       27 40089 1 1  35 LEU HD22 H  9.799  -8.550 -12.122 1.00 . A A .  35 LEU HD22 1 1 
       27 40090 1 1  35 LEU HD23 H  8.830  -8.166 -10.675 1.00 . A A .  35 LEU HD23 1 1 
       27 40091 1 1  35 LEU HG   H  9.782 -10.926 -11.540 1.00 . A A .  35 LEU HG   1 1 
       27 40092 1 1  35 LEU N    N 12.391 -10.201 -11.615 1.00 . A A .  35 LEU N    1 1 
       27 40093 1 1  35 LEU O    O 13.446  -8.075  -9.200 1.00 . A A .  35 LEU O    1 1 
       27 40094 1 1  36 GLU C    C 15.837 -11.409  -8.650 1.00 . A A .  36 GLU C    1 1 
       27 40095 1 1  36 GLU CA   C 14.956 -10.204  -8.377 1.00 . A A .  36 GLU CA   1 1 
       27 40096 1 1  36 GLU CB   C 14.544 -10.174  -6.899 1.00 . A A .  36 GLU CB   1 1 
       27 40097 1 1  36 GLU CD   C 13.395 -11.321  -4.973 1.00 . A A .  36 GLU CD   1 1 
       27 40098 1 1  36 GLU CG   C 13.852 -11.423  -6.415 1.00 . A A .  36 GLU CG   1 1 
       27 40099 1 1  36 GLU H    H 13.500 -11.184  -9.596 1.00 . A A .  36 GLU H    1 1 
       27 40100 1 1  36 GLU HA   H 15.518  -9.298  -8.594 1.00 . A A .  36 GLU HA   1 1 
       27 40101 1 1  36 GLU HB2  H 15.435 -10.008  -6.303 1.00 . A A .  36 GLU HB2  1 1 
       27 40102 1 1  36 GLU HB3  H 13.866  -9.332  -6.748 1.00 . A A .  36 GLU HB3  1 1 
       27 40103 1 1  36 GLU HG2  H 12.988 -11.606  -7.040 1.00 . A A .  36 GLU HG2  1 1 
       27 40104 1 1  36 GLU HG3  H 14.540 -12.264  -6.512 1.00 . A A .  36 GLU HG3  1 1 
       27 40105 1 1  36 GLU N    N 13.787 -10.276  -9.243 1.00 . A A .  36 GLU N    1 1 
       27 40106 1 1  36 GLU O    O 15.434 -12.335  -9.349 1.00 . A A .  36 GLU O    1 1 
       27 40107 1 1  36 GLU OE1  O 13.527 -10.233  -4.380 1.00 . A A .  36 GLU OE1  1 1 
       27 40108 1 1  36 GLU OE2  O 12.878 -12.327  -4.436 1.00 . A A .  36 GLU OE2  1 1 
       27 40109 1 1  37 ARG C    C 18.173 -13.031  -6.815 1.00 . A A .  37 ARG C    1 1 
       27 40110 1 1  37 ARG CA   C 17.960 -12.511  -8.204 1.00 . A A .  37 ARG CA   1 1 
       27 40111 1 1  37 ARG CB   C 19.290 -12.051  -8.794 1.00 . A A .  37 ARG CB   1 1 
       27 40112 1 1  37 ARG CD   C 20.549 -11.159 -10.746 1.00 . A A .  37 ARG CD   1 1 
       27 40113 1 1  37 ARG CG   C 19.182 -11.535 -10.216 1.00 . A A .  37 ARG CG   1 1 
       27 40114 1 1  37 ARG CZ   C 21.001  -8.748 -10.294 1.00 . A A .  37 ARG CZ   1 1 
       27 40115 1 1  37 ARG H    H 17.296 -10.635  -7.473 1.00 . A A .  37 ARG H    1 1 
       27 40116 1 1  37 ARG HA   H 17.537 -13.298  -8.820 1.00 . A A .  37 ARG HA   1 1 
       27 40117 1 1  37 ARG HB2  H 19.704 -11.266  -8.158 1.00 . A A .  37 ARG HB2  1 1 
       27 40118 1 1  37 ARG HB3  H 19.976 -12.896  -8.785 1.00 . A A .  37 ARG HB3  1 1 
       27 40119 1 1  37 ARG HD2  H 21.302 -11.403  -9.995 1.00 . A A .  37 ARG HD2  1 1 
       27 40120 1 1  37 ARG HD3  H 20.748 -11.750 -11.637 1.00 . A A .  37 ARG HD3  1 1 
       27 40121 1 1  37 ARG HE   H 20.406  -9.506 -12.053 1.00 . A A .  37 ARG HE   1 1 
       27 40122 1 1  37 ARG HG2  H 18.754 -12.316 -10.846 1.00 . A A .  37 ARG HG2  1 1 
       27 40123 1 1  37 ARG HG3  H 18.523 -10.669 -10.230 1.00 . A A .  37 ARG HG3  1 1 
       27 40124 1 1  37 ARG HH11 H 21.295  -9.892  -8.672 1.00 . A A .  37 ARG HH11 1 1 
       27 40125 1 1  37 ARG HH12 H 21.603  -8.185  -8.454 1.00 . A A .  37 ARG HH12 1 1 
       27 40126 1 1  37 ARG HH21 H 20.834  -7.350 -11.718 1.00 . A A .  37 ARG HH21 1 1 
       27 40127 1 1  37 ARG HH22 H 21.330  -6.774 -10.166 1.00 . A A .  37 ARG HH22 1 1 
       27 40128 1 1  37 ARG N    N 17.031 -11.398  -8.084 1.00 . A A .  37 ARG N    1 1 
       27 40129 1 1  37 ARG NE   N 20.629  -9.734 -11.107 1.00 . A A .  37 ARG NE   1 1 
       27 40130 1 1  37 ARG NH1  N 21.318  -8.953  -9.046 1.00 . A A .  37 ARG NH1  1 1 
       27 40131 1 1  37 ARG NH2  N 21.059  -7.531 -10.760 1.00 . A A .  37 ARG NH2  1 1 
       27 40132 1 1  37 ARG O    O 18.009 -12.280  -5.862 1.00 . A A .  37 ARG O    1 1 
       27 40133 1 1  38 ASP C    C 17.547 -14.943  -4.588 1.00 . A A .  38 ASP C    1 1 
       27 40134 1 1  38 ASP CA   C 18.801 -14.998  -5.465 1.00 . A A .  38 ASP CA   1 1 
       27 40135 1 1  38 ASP CB   C 20.067 -14.418  -4.837 1.00 . A A .  38 ASP CB   1 1 
       27 40136 1 1  38 ASP CG   C 21.239 -14.444  -5.802 1.00 . A A .  38 ASP CG   1 1 
       27 40137 1 1  38 ASP H    H 18.635 -14.835  -7.579 1.00 . A A .  38 ASP H    1 1 
       27 40138 1 1  38 ASP HA   H 19.003 -16.053  -5.687 1.00 . A A .  38 ASP HA   1 1 
       27 40139 1 1  38 ASP HB2  H 19.889 -13.397  -4.529 1.00 . A A .  38 ASP HB2  1 1 
       27 40140 1 1  38 ASP HB3  H 20.324 -14.994  -3.957 1.00 . A A .  38 ASP HB3  1 1 
       27 40141 1 1  38 ASP N    N 18.533 -14.304  -6.738 1.00 . A A .  38 ASP N    1 1 
       27 40142 1 1  38 ASP O    O 17.577 -14.680  -3.382 1.00 . A A .  38 ASP O    1 1 
       27 40143 1 1  38 ASP OD1  O 21.533 -15.548  -6.344 1.00 . A A .  38 ASP OD1  1 1 
       27 40144 1 1  38 ASP OD2  O 21.761 -13.365  -6.157 1.00 . A A .  38 ASP OD2  1 1 
       27 40145 1 1  39 THR C    C 14.911 -16.266  -3.653 1.00 . A A .  39 THR C    1 1 
       27 40146 1 1  39 THR CA   C 15.103 -15.106  -4.614 1.00 . A A .  39 THR CA   1 1 
       27 40147 1 1  39 THR CB   C 14.000 -15.157  -5.683 1.00 . A A .  39 THR CB   1 1 
       27 40148 1 1  39 THR CG2  C 13.936 -16.508  -6.384 1.00 . A A .  39 THR CG2  1 1 
       27 40149 1 1  39 THR H    H 16.469 -15.446  -6.221 1.00 . A A .  39 THR H    1 1 
       27 40150 1 1  39 THR HA   H 15.018 -14.172  -4.058 1.00 . A A .  39 THR HA   1 1 
       27 40151 1 1  39 THR HB   H 14.208 -14.385  -6.426 1.00 . A A .  39 THR HB   1 1 
       27 40152 1 1  39 THR HG1  H 12.695 -13.956  -4.824 1.00 . A A .  39 THR HG1  1 1 
       27 40153 1 1  39 THR HG21 H 14.914 -16.783  -6.771 1.00 . A A .  39 THR HG21 1 1 
       27 40154 1 1  39 THR HG22 H 13.228 -16.449  -7.207 1.00 . A A .  39 THR HG22 1 1 
       27 40155 1 1  39 THR HG23 H 13.602 -17.271  -5.680 1.00 . A A .  39 THR HG23 1 1 
       27 40156 1 1  39 THR N    N 16.419 -15.180  -5.244 1.00 . A A .  39 THR N    1 1 
       27 40157 1 1  39 THR O    O 15.559 -17.302  -3.778 1.00 . A A .  39 THR O    1 1 
       27 40158 1 1  39 THR OG1  O 12.724 -14.900  -5.091 1.00 . A A .  39 THR OG1  1 1 
       27 40159 1 1  40 GLN C    C 14.818 -17.541  -0.834 1.00 . A A .  40 GLN C    1 1 
       27 40160 1 1  40 GLN CA   C 13.641 -17.093  -1.704 1.00 . A A .  40 GLN CA   1 1 
       27 40161 1 1  40 GLN CB   C 13.002 -18.331  -2.379 1.00 . A A .  40 GLN CB   1 1 
       27 40162 1 1  40 GLN CD   C 11.105 -19.375  -3.685 1.00 . A A .  40 GLN CD   1 1 
       27 40163 1 1  40 GLN CG   C 11.688 -18.086  -3.121 1.00 . A A .  40 GLN CG   1 1 
       27 40164 1 1  40 GLN H    H 13.521 -15.201  -2.670 1.00 . A A .  40 GLN H    1 1 
       27 40165 1 1  40 GLN HA   H 12.898 -16.655  -1.035 1.00 . A A .  40 GLN HA   1 1 
       27 40166 1 1  40 GLN HB2  H 13.710 -18.750  -3.075 1.00 . A A .  40 GLN HB2  1 1 
       27 40167 1 1  40 GLN HB3  H 12.819 -19.081  -1.610 1.00 . A A .  40 GLN HB3  1 1 
       27 40168 1 1  40 GLN HE21 H  9.404 -20.191  -4.357 1.00 . A A .  40 GLN HE21 1 1 
       27 40169 1 1  40 GLN HE22 H  9.297 -18.517  -3.876 1.00 . A A .  40 GLN HE22 1 1 
       27 40170 1 1  40 GLN HG2  H 10.967 -17.646  -2.439 1.00 . A A .  40 GLN HG2  1 1 
       27 40171 1 1  40 GLN HG3  H 11.870 -17.400  -3.951 1.00 . A A .  40 GLN HG3  1 1 
       27 40172 1 1  40 GLN N    N 14.006 -16.079  -2.699 1.00 . A A .  40 GLN N    1 1 
       27 40173 1 1  40 GLN NE2  N  9.837 -19.354  -4.003 1.00 . A A .  40 GLN NE2  1 1 
       27 40174 1 1  40 GLN O    O 14.710 -18.513  -0.091 1.00 . A A .  40 GLN O    1 1 
       27 40175 1 1  40 GLN OE1  O 11.787 -20.374  -3.813 1.00 . A A .  40 GLN OE1  1 1 
       27 40176 1 1  41 GLY C    C 17.851 -18.380  -0.871 1.00 . A A .  41 GLY C    1 1 
       27 40177 1 1  41 GLY CA   C 17.126 -17.241  -0.187 1.00 . A A .  41 GLY CA   1 1 
       27 40178 1 1  41 GLY H    H 16.008 -16.065  -1.559 1.00 . A A .  41 GLY H    1 1 
       27 40179 1 1  41 GLY HA2  H 17.806 -16.390  -0.108 1.00 . A A .  41 GLY HA2  1 1 
       27 40180 1 1  41 GLY HA3  H 16.840 -17.561   0.818 1.00 . A A .  41 GLY HA3  1 1 
       27 40181 1 1  41 GLY N    N 15.944 -16.842  -0.925 1.00 . A A .  41 GLY N    1 1 
       27 40182 1 1  41 GLY O    O 18.603 -19.112  -0.233 1.00 . A A .  41 GLY O    1 1 
       27 40183 1 1  42 LEU C    C 19.356 -19.076  -3.806 1.00 . A A .  42 LEU C    1 1 
       27 40184 1 1  42 LEU CA   C 18.223 -19.615  -2.944 1.00 . A A .  42 LEU CA   1 1 
       27 40185 1 1  42 LEU CB   C 17.202 -20.247  -3.894 1.00 . A A .  42 LEU CB   1 1 
       27 40186 1 1  42 LEU CD1  C 15.015 -21.274  -4.485 1.00 . A A .  42 LEU CD1  1 1 
       27 40187 1 1  42 LEU CD2  C 16.158 -21.990  -2.386 1.00 . A A .  42 LEU CD2  1 1 
       27 40188 1 1  42 LEU CG   C 15.906 -20.828  -3.319 1.00 . A A .  42 LEU CG   1 1 
       27 40189 1 1  42 LEU H    H 16.933 -17.938  -2.645 1.00 . A A .  42 LEU H    1 1 
       27 40190 1 1  42 LEU HA   H 18.614 -20.380  -2.273 1.00 . A A .  42 LEU HA   1 1 
       27 40191 1 1  42 LEU HB2  H 16.910 -19.477  -4.609 1.00 . A A .  42 LEU HB2  1 1 
       27 40192 1 1  42 LEU HB3  H 17.700 -21.039  -4.450 1.00 . A A .  42 LEU HB3  1 1 
       27 40193 1 1  42 LEU HD11 H 14.764 -20.400  -5.100 1.00 . A A .  42 LEU HD11 1 1 
       27 40194 1 1  42 LEU HD12 H 14.082 -21.708  -4.099 1.00 . A A .  42 LEU HD12 1 1 
       27 40195 1 1  42 LEU HD13 H 15.541 -22.000  -5.083 1.00 . A A .  42 LEU HD13 1 1 
       27 40196 1 1  42 LEU HD21 H 16.652 -22.784  -2.934 1.00 . A A .  42 LEU HD21 1 1 
       27 40197 1 1  42 LEU HD22 H 15.209 -22.351  -1.985 1.00 . A A .  42 LEU HD22 1 1 
       27 40198 1 1  42 LEU HD23 H 16.795 -21.668  -1.559 1.00 . A A .  42 LEU HD23 1 1 
       27 40199 1 1  42 LEU HG   H 15.394 -20.062  -2.777 1.00 . A A .  42 LEU HG   1 1 
       27 40200 1 1  42 LEU N    N 17.597 -18.551  -2.166 1.00 . A A .  42 LEU N    1 1 
       27 40201 1 1  42 LEU O    O 19.136 -18.227  -4.671 1.00 . A A .  42 LEU O    1 1 
       27 40202 1 1  43 ASP C    C 21.468 -19.517  -5.896 1.00 . A A .  43 ASP C    1 1 
       27 40203 1 1  43 ASP CA   C 21.704 -19.240  -4.417 1.00 . A A .  43 ASP CA   1 1 
       27 40204 1 1  43 ASP CB   C 22.932 -20.047  -3.983 1.00 . A A .  43 ASP CB   1 1 
       27 40205 1 1  43 ASP CG   C 23.576 -19.512  -2.720 1.00 . A A .  43 ASP CG   1 1 
       27 40206 1 1  43 ASP H    H 20.675 -20.327  -2.915 1.00 . A A .  43 ASP H    1 1 
       27 40207 1 1  43 ASP HA   H 21.899 -18.179  -4.287 1.00 . A A .  43 ASP HA   1 1 
       27 40208 1 1  43 ASP HB2  H 22.631 -21.097  -3.826 1.00 . A A .  43 ASP HB2  1 1 
       27 40209 1 1  43 ASP HB3  H 23.673 -20.019  -4.788 1.00 . A A .  43 ASP HB3  1 1 
       27 40210 1 1  43 ASP N    N 20.544 -19.625  -3.621 1.00 . A A .  43 ASP N    1 1 
       27 40211 1 1  43 ASP O    O 21.212 -20.647  -6.299 1.00 . A A .  43 ASP O    1 1 
       27 40212 1 1  43 ASP OD1  O 24.796 -19.219  -2.763 1.00 . A A .  43 ASP OD1  1 1 
       27 40213 1 1  43 ASP OD2  O 22.896 -19.410  -1.681 1.00 . A A .  43 ASP OD2  1 1 
       27 40214 1 1  44 GLY C    C 20.180 -18.799  -8.772 1.00 . A A .  44 GLY C    1 1 
       27 40215 1 1  44 GLY CA   C 21.559 -18.661  -8.155 1.00 . A A .  44 GLY CA   1 1 
       27 40216 1 1  44 GLY H    H 21.768 -17.536  -6.352 1.00 . A A .  44 GLY H    1 1 
       27 40217 1 1  44 GLY HA2  H 22.045 -17.810  -8.615 1.00 . A A .  44 GLY HA2  1 1 
       27 40218 1 1  44 GLY HA3  H 22.122 -19.546  -8.409 1.00 . A A .  44 GLY HA3  1 1 
       27 40219 1 1  44 GLY N    N 21.600 -18.482  -6.719 1.00 . A A .  44 GLY N    1 1 
       27 40220 1 1  44 GLY O    O 20.081 -18.934  -9.996 1.00 . A A .  44 GLY O    1 1 
       27 40221 1 1  45 TRP C    C 17.174 -17.440  -8.636 1.00 . A A .  45 TRP C    1 1 
       27 40222 1 1  45 TRP CA   C 17.761 -18.833  -8.539 1.00 . A A .  45 TRP CA   1 1 
       27 40223 1 1  45 TRP CB   C 16.881 -19.728  -7.682 1.00 . A A .  45 TRP CB   1 1 
       27 40224 1 1  45 TRP CD1  C 18.231 -21.780  -6.998 1.00 . A A .  45 TRP CD1  1 1 
       27 40225 1 1  45 TRP CD2  C 16.813 -22.145  -8.672 1.00 . A A .  45 TRP CD2  1 1 
       27 40226 1 1  45 TRP CE2  C 17.511 -23.359  -8.387 1.00 . A A .  45 TRP CE2  1 1 
       27 40227 1 1  45 TRP CE3  C 15.855 -22.141  -9.706 1.00 . A A .  45 TRP CE3  1 1 
       27 40228 1 1  45 TRP CG   C 17.297 -21.149  -7.757 1.00 . A A .  45 TRP CG   1 1 
       27 40229 1 1  45 TRP CH2  C 16.312 -24.531 -10.097 1.00 . A A .  45 TRP CH2  1 1 
       27 40230 1 1  45 TRP CZ2  C 17.268 -24.547  -9.090 1.00 . A A .  45 TRP CZ2  1 1 
       27 40231 1 1  45 TRP CZ3  C 15.602 -23.341 -10.414 1.00 . A A .  45 TRP CZ3  1 1 
       27 40232 1 1  45 TRP H    H 19.219 -18.649  -6.964 1.00 . A A .  45 TRP H    1 1 
       27 40233 1 1  45 TRP HA   H 17.811 -19.253  -9.540 1.00 . A A .  45 TRP HA   1 1 
       27 40234 1 1  45 TRP HB2  H 16.949 -19.401  -6.661 1.00 . A A .  45 TRP HB2  1 1 
       27 40235 1 1  45 TRP HB3  H 15.840 -19.628  -8.014 1.00 . A A .  45 TRP HB3  1 1 
       27 40236 1 1  45 TRP HD1  H 18.797 -21.301  -6.192 1.00 . A A .  45 TRP HD1  1 1 
       27 40237 1 1  45 TRP HE1  H 19.042 -23.721  -6.925 1.00 . A A .  45 TRP HE1  1 1 
       27 40238 1 1  45 TRP HE3  H 15.320 -21.239  -9.942 1.00 . A A .  45 TRP HE3  1 1 
       27 40239 1 1  45 TRP HH2  H 16.099 -25.432 -10.641 1.00 . A A .  45 TRP HH2  1 1 
       27 40240 1 1  45 TRP HZ2  H 17.799 -25.445  -8.847 1.00 . A A .  45 TRP HZ2  1 1 
       27 40241 1 1  45 TRP HZ3  H 14.866 -23.358 -11.196 1.00 . A A .  45 TRP HZ3  1 1 
       27 40242 1 1  45 TRP N    N 19.116 -18.754  -7.980 1.00 . A A .  45 TRP N    1 1 
       27 40243 1 1  45 TRP NE1  N 18.376 -23.083  -7.360 1.00 . A A .  45 TRP NE1  1 1 
       27 40244 1 1  45 TRP O    O 17.254 -16.666  -7.698 1.00 . A A .  45 TRP O    1 1 
       27 40245 1 1  46 TRP C    C 14.594 -15.783 -10.054 1.00 . A A .  46 TRP C    1 1 
       27 40246 1 1  46 TRP CA   C 16.107 -15.729  -9.982 1.00 . A A .  46 TRP CA   1 1 
       27 40247 1 1  46 TRP CB   C 16.701 -15.126 -11.271 1.00 . A A .  46 TRP CB   1 1 
       27 40248 1 1  46 TRP CD1  C 19.076 -15.345 -10.256 1.00 . A A .  46 TRP CD1  1 1 
       27 40249 1 1  46 TRP CD2  C 19.070 -14.754 -12.408 1.00 . A A .  46 TRP CD2  1 1 
       27 40250 1 1  46 TRP CE2  C 20.422 -14.881 -11.957 1.00 . A A .  46 TRP CE2  1 1 
       27 40251 1 1  46 TRP CE3  C 18.834 -14.380 -13.747 1.00 . A A .  46 TRP CE3  1 1 
       27 40252 1 1  46 TRP CG   C 18.219 -15.068 -11.284 1.00 . A A .  46 TRP CG   1 1 
       27 40253 1 1  46 TRP CH2  C 21.275 -14.340 -14.130 1.00 . A A .  46 TRP CH2  1 1 
       27 40254 1 1  46 TRP CZ2  C 21.521 -14.676 -12.806 1.00 . A A .  46 TRP CZ2  1 1 
       27 40255 1 1  46 TRP CZ3  C 19.944 -14.177 -14.609 1.00 . A A .  46 TRP CZ3  1 1 
       27 40256 1 1  46 TRP H    H 16.565 -17.748 -10.560 1.00 . A A .  46 TRP H    1 1 
       27 40257 1 1  46 TRP HA   H 16.391 -15.106  -9.138 1.00 . A A .  46 TRP HA   1 1 
       27 40258 1 1  46 TRP HB2  H 16.380 -15.738 -12.112 1.00 . A A .  46 TRP HB2  1 1 
       27 40259 1 1  46 TRP HB3  H 16.308 -14.120 -11.398 1.00 . A A .  46 TRP HB3  1 1 
       27 40260 1 1  46 TRP HD1  H 18.757 -15.638  -9.263 1.00 . A A .  46 TRP HD1  1 1 
       27 40261 1 1  46 TRP HE1  H 21.163 -15.398 -10.013 1.00 . A A .  46 TRP HE1  1 1 
       27 40262 1 1  46 TRP HE3  H 17.830 -14.242 -14.106 1.00 . A A .  46 TRP HE3  1 1 
       27 40263 1 1  46 TRP HH2  H 22.105 -14.186 -14.804 1.00 . A A .  46 TRP HH2  1 1 
       27 40264 1 1  46 TRP HZ2  H 22.525 -14.790 -12.436 1.00 . A A .  46 TRP HZ2  1 1 
       27 40265 1 1  46 TRP HZ3  H 19.771 -13.905 -15.650 1.00 . A A .  46 TRP HZ3  1 1 
       27 40266 1 1  46 TRP N    N 16.617 -17.087  -9.787 1.00 . A A .  46 TRP N    1 1 
       27 40267 1 1  46 TRP NE1  N 20.375 -15.224 -10.632 1.00 . A A .  46 TRP NE1  1 1 
       27 40268 1 1  46 TRP O    O 14.035 -16.738 -10.588 1.00 . A A .  46 TRP O    1 1 
       27 40269 1 1  47 LEU C    C 12.114 -14.067 -10.856 1.00 . A A .  47 LEU C    1 1 
       27 40270 1 1  47 LEU CA   C 12.467 -14.705  -9.543 1.00 . A A .  47 LEU CA   1 1 
       27 40271 1 1  47 LEU CB   C 11.919 -13.828  -8.406 1.00 . A A .  47 LEU CB   1 1 
       27 40272 1 1  47 LEU CD1  C 10.120 -12.892  -6.960 1.00 . A A .  47 LEU CD1  1 1 
       27 40273 1 1  47 LEU CD2  C  9.448 -14.259  -8.939 1.00 . A A .  47 LEU CD2  1 1 
       27 40274 1 1  47 LEU CG   C 10.500 -14.066  -7.865 1.00 . A A .  47 LEU CG   1 1 
       27 40275 1 1  47 LEU H    H 14.449 -14.002  -9.092 1.00 . A A .  47 LEU H    1 1 
       27 40276 1 1  47 LEU HA   H 12.049 -15.706  -9.477 1.00 . A A .  47 LEU HA   1 1 
       27 40277 1 1  47 LEU HB2  H 12.595 -13.903  -7.581 1.00 . A A .  47 LEU HB2  1 1 
       27 40278 1 1  47 LEU HB3  H 11.957 -12.797  -8.745 1.00 . A A .  47 LEU HB3  1 1 
       27 40279 1 1  47 LEU HD11 H  9.133 -13.080  -6.544 1.00 . A A .  47 LEU HD11 1 1 
       27 40280 1 1  47 LEU HD12 H 10.107 -11.962  -7.521 1.00 . A A .  47 LEU HD12 1 1 
       27 40281 1 1  47 LEU HD13 H 10.841 -12.816  -6.134 1.00 . A A .  47 LEU HD13 1 1 
       27 40282 1 1  47 LEU HD21 H  8.453 -14.184  -8.497 1.00 . A A .  47 LEU HD21 1 1 
       27 40283 1 1  47 LEU HD22 H  9.561 -15.256  -9.376 1.00 . A A .  47 LEU HD22 1 1 
       27 40284 1 1  47 LEU HD23 H  9.566 -13.511  -9.725 1.00 . A A .  47 LEU HD23 1 1 
       27 40285 1 1  47 LEU HG   H 10.510 -14.956  -7.270 1.00 . A A .  47 LEU HG   1 1 
       27 40286 1 1  47 LEU N    N 13.930 -14.774  -9.502 1.00 . A A .  47 LEU N    1 1 
       27 40287 1 1  47 LEU O    O 12.539 -12.949 -11.139 1.00 . A A .  47 LEU O    1 1 
       27 40288 1 1  48 CYS C    C  9.400 -14.357 -13.107 1.00 . A A .  48 CYS C    1 1 
       27 40289 1 1  48 CYS CA   C 10.893 -14.196 -12.926 1.00 . A A .  48 CYS CA   1 1 
       27 40290 1 1  48 CYS CB   C 11.623 -14.889 -14.077 1.00 . A A .  48 CYS CB   1 1 
       27 40291 1 1  48 CYS H    H 10.982 -15.673 -11.383 1.00 . A A .  48 CYS H    1 1 
       27 40292 1 1  48 CYS HA   H 11.129 -13.148 -12.956 1.00 . A A .  48 CYS HA   1 1 
       27 40293 1 1  48 CYS HB2  H 11.471 -15.963 -13.995 1.00 . A A .  48 CYS HB2  1 1 
       27 40294 1 1  48 CYS HB3  H 11.186 -14.547 -15.019 1.00 . A A .  48 CYS HB3  1 1 
       27 40295 1 1  48 CYS HG   H 13.716 -15.515 -14.925 1.00 . A A .  48 CYS HG   1 1 
       27 40296 1 1  48 CYS N    N 11.321 -14.749 -11.658 1.00 . A A .  48 CYS N    1 1 
       27 40297 1 1  48 CYS O    O  8.760 -15.120 -12.391 1.00 . A A .  48 CYS O    1 1 
       27 40298 1 1  48 CYS SG   S 13.386 -14.534 -14.089 1.00 . A A .  48 CYS SG   1 1 
       27 40299 1 1  49 SER C    C  7.461 -14.279 -15.929 1.00 . A A .  49 SER C    1 1 
       27 40300 1 1  49 SER CA   C  7.462 -13.791 -14.490 1.00 . A A .  49 SER CA   1 1 
       27 40301 1 1  49 SER CB   C  6.736 -12.447 -14.382 1.00 . A A .  49 SER CB   1 1 
       27 40302 1 1  49 SER H    H  9.450 -13.032 -14.632 1.00 . A A .  49 SER H    1 1 
       27 40303 1 1  49 SER HA   H  6.957 -14.524 -13.861 1.00 . A A .  49 SER HA   1 1 
       27 40304 1 1  49 SER HB2  H  6.808 -12.083 -13.354 1.00 . A A .  49 SER HB2  1 1 
       27 40305 1 1  49 SER HB3  H  7.211 -11.720 -15.043 1.00 . A A .  49 SER HB3  1 1 
       27 40306 1 1  49 SER HG   H  4.929 -11.744 -14.573 1.00 . A A .  49 SER HG   1 1 
       27 40307 1 1  49 SER N    N  8.862 -13.657 -14.092 1.00 . A A .  49 SER N    1 1 
       27 40308 1 1  49 SER O    O  8.068 -13.657 -16.802 1.00 . A A .  49 SER O    1 1 
       27 40309 1 1  49 SER OG   O  5.378 -12.581 -14.737 1.00 . A A .  49 SER OG   1 1 
       27 40310 1 1  50 LEU C    C  5.469 -16.852 -17.547 1.00 . A A .  50 LEU C    1 1 
       27 40311 1 1  50 LEU CA   C  6.765 -16.063 -17.451 1.00 . A A .  50 LEU CA   1 1 
       27 40312 1 1  50 LEU CB   C  7.967 -17.001 -17.603 1.00 . A A .  50 LEU CB   1 1 
       27 40313 1 1  50 LEU CD1  C  8.309 -16.955 -20.122 1.00 . A A .  50 LEU CD1  1 1 
       27 40314 1 1  50 LEU CD2  C  9.182 -18.826 -18.731 1.00 . A A .  50 LEU CD2  1 1 
       27 40315 1 1  50 LEU CG   C  8.066 -17.827 -18.891 1.00 . A A .  50 LEU CG   1 1 
       27 40316 1 1  50 LEU H    H  6.358 -15.897 -15.373 1.00 . A A .  50 LEU H    1 1 
       27 40317 1 1  50 LEU HA   H  6.784 -15.307 -18.242 1.00 . A A .  50 LEU HA   1 1 
       27 40318 1 1  50 LEU HB2  H  8.869 -16.408 -17.517 1.00 . A A .  50 LEU HB2  1 1 
       27 40319 1 1  50 LEU HB3  H  7.956 -17.701 -16.766 1.00 . A A .  50 LEU HB3  1 1 
       27 40320 1 1  50 LEU HD11 H  8.346 -17.587 -21.022 1.00 . A A .  50 LEU HD11 1 1 
       27 40321 1 1  50 LEU HD12 H  9.254 -16.419 -20.020 1.00 . A A .  50 LEU HD12 1 1 
       27 40322 1 1  50 LEU HD13 H  7.506 -16.244 -20.233 1.00 . A A .  50 LEU HD13 1 1 
       27 40323 1 1  50 LEU HD21 H  8.956 -19.498 -17.904 1.00 . A A .  50 LEU HD21 1 1 
       27 40324 1 1  50 LEU HD22 H 10.122 -18.305 -18.537 1.00 . A A .  50 LEU HD22 1 1 
       27 40325 1 1  50 LEU HD23 H  9.270 -19.408 -19.647 1.00 . A A .  50 LEU HD23 1 1 
       27 40326 1 1  50 LEU HG   H  7.138 -18.373 -19.031 1.00 . A A .  50 LEU HG   1 1 
       27 40327 1 1  50 LEU N    N  6.827 -15.421 -16.148 1.00 . A A .  50 LEU N    1 1 
       27 40328 1 1  50 LEU O    O  5.040 -17.455 -16.568 1.00 . A A .  50 LEU O    1 1 
       27 40329 1 1  51 HIS C    C  2.470 -17.066 -17.986 1.00 . A A .  51 HIS C    1 1 
       27 40330 1 1  51 HIS CA   C  3.554 -17.511 -18.978 1.00 . A A .  51 HIS CA   1 1 
       27 40331 1 1  51 HIS CB   C  3.718 -19.053 -18.946 1.00 . A A .  51 HIS CB   1 1 
       27 40332 1 1  51 HIS CD2  C  5.162 -18.979 -21.113 1.00 . A A .  51 HIS CD2  1 1 
       27 40333 1 1  51 HIS CE1  C  5.818 -21.015 -21.178 1.00 . A A .  51 HIS CE1  1 1 
       27 40334 1 1  51 HIS CG   C  4.611 -19.590 -20.029 1.00 . A A .  51 HIS CG   1 1 
       27 40335 1 1  51 HIS H    H  5.235 -16.280 -19.473 1.00 . A A .  51 HIS H    1 1 
       27 40336 1 1  51 HIS HA   H  3.222 -17.247 -19.976 1.00 . A A .  51 HIS HA   1 1 
       27 40337 1 1  51 HIS HB2  H  4.120 -19.357 -17.980 1.00 . A A .  51 HIS HB2  1 1 
       27 40338 1 1  51 HIS HB3  H  2.740 -19.507 -19.071 1.00 . A A .  51 HIS HB3  1 1 
       27 40339 1 1  51 HIS HD1  H  4.830 -21.625 -19.452 1.00 . A A .  51 HIS HD1  1 1 
       27 40340 1 1  51 HIS HD2  H  5.027 -17.930 -21.367 1.00 . A A .  51 HIS HD2  1 1 
       27 40341 1 1  51 HIS HE1  H  6.310 -21.933 -21.476 1.00 . A A .  51 HIS HE1  1 1 
       27 40342 1 1  51 HIS N    N  4.832 -16.810 -18.715 1.00 . A A .  51 HIS N    1 1 
       27 40343 1 1  51 HIS ND1  N  5.042 -20.898 -20.105 1.00 . A A .  51 HIS ND1  1 1 
       27 40344 1 1  51 HIS NE2  N  5.919 -19.878 -21.829 1.00 . A A .  51 HIS NE2  1 1 
       27 40345 1 1  51 HIS O    O  1.586 -17.824 -17.630 1.00 . A A .  51 HIS O    1 1 
       27 40346 1 1  52 GLY C    C  1.705 -15.631 -15.197 1.00 . A A .  52 GLY C    1 1 
       27 40347 1 1  52 GLY CA   C  1.557 -15.261 -16.654 1.00 . A A .  52 GLY CA   1 1 
       27 40348 1 1  52 GLY H    H  3.321 -15.230 -17.833 1.00 . A A .  52 GLY H    1 1 
       27 40349 1 1  52 GLY HA2  H  1.587 -14.175 -16.736 1.00 . A A .  52 GLY HA2  1 1 
       27 40350 1 1  52 GLY HA3  H  0.574 -15.597 -16.987 1.00 . A A .  52 GLY HA3  1 1 
       27 40351 1 1  52 GLY N    N  2.562 -15.816 -17.542 1.00 . A A .  52 GLY N    1 1 
       27 40352 1 1  52 GLY O    O  0.894 -15.199 -14.378 1.00 . A A .  52 GLY O    1 1 
       27 40353 1 1  53 ARG C    C  4.351 -16.438 -13.033 1.00 . A A .  53 ARG C    1 1 
       27 40354 1 1  53 ARG CA   C  2.950 -16.813 -13.460 1.00 . A A .  53 ARG CA   1 1 
       27 40355 1 1  53 ARG CB   C  2.710 -18.319 -13.279 1.00 . A A .  53 ARG CB   1 1 
       27 40356 1 1  53 ARG CD   C  3.314 -20.724 -13.719 1.00 . A A .  53 ARG CD   1 1 
       27 40357 1 1  53 ARG CG   C  3.631 -19.263 -14.072 1.00 . A A .  53 ARG CG   1 1 
       27 40358 1 1  53 ARG CZ   C  5.103 -22.414 -14.155 1.00 . A A .  53 ARG CZ   1 1 
       27 40359 1 1  53 ARG H    H  3.372 -16.753 -15.553 1.00 . A A .  53 ARG H    1 1 
       27 40360 1 1  53 ARG HA   H  2.245 -16.289 -12.829 1.00 . A A .  53 ARG HA   1 1 
       27 40361 1 1  53 ARG HB2  H  2.799 -18.562 -12.208 1.00 . A A .  53 ARG HB2  1 1 
       27 40362 1 1  53 ARG HB3  H  1.705 -18.523 -13.591 1.00 . A A .  53 ARG HB3  1 1 
       27 40363 1 1  53 ARG HD2  H  3.551 -20.894 -12.669 1.00 . A A .  53 ARG HD2  1 1 
       27 40364 1 1  53 ARG HD3  H  2.239 -20.897 -13.865 1.00 . A A .  53 ARG HD3  1 1 
       27 40365 1 1  53 ARG HE   H  3.723 -21.822 -15.493 1.00 . A A .  53 ARG HE   1 1 
       27 40366 1 1  53 ARG HG2  H  3.477 -19.107 -15.144 1.00 . A A .  53 ARG HG2  1 1 
       27 40367 1 1  53 ARG HG3  H  4.665 -19.061 -13.831 1.00 . A A .  53 ARG HG3  1 1 
       27 40368 1 1  53 ARG HH11 H  5.197 -21.715 -12.278 1.00 . A A .  53 ARG HH11 1 1 
       27 40369 1 1  53 ARG HH12 H  6.391 -22.908 -12.703 1.00 . A A .  53 ARG HH12 1 1 
       27 40370 1 1  53 ARG HH21 H  5.312 -23.364 -15.923 1.00 . A A .  53 ARG HH21 1 1 
       27 40371 1 1  53 ARG HH22 H  6.439 -23.810 -14.659 1.00 . A A .  53 ARG HH22 1 1 
       27 40372 1 1  53 ARG N    N  2.725 -16.420 -14.851 1.00 . A A .  53 ARG N    1 1 
       27 40373 1 1  53 ARG NE   N  4.057 -21.693 -14.554 1.00 . A A .  53 ARG NE   1 1 
       27 40374 1 1  53 ARG NH1  N  5.600 -22.327 -12.960 1.00 . A A .  53 ARG NH1  1 1 
       27 40375 1 1  53 ARG NH2  N  5.666 -23.253 -14.982 1.00 . A A .  53 ARG NH2  1 1 
       27 40376 1 1  53 ARG O    O  5.234 -16.253 -13.861 1.00 . A A .  53 ARG O    1 1 
       27 40377 1 1  54 GLN C    C  6.410 -17.284 -10.654 1.00 . A A .  54 GLN C    1 1 
       27 40378 1 1  54 GLN CA   C  5.831 -15.995 -11.178 1.00 . A A .  54 GLN CA   1 1 
       27 40379 1 1  54 GLN CB   C  5.678 -14.961 -10.055 1.00 . A A .  54 GLN CB   1 1 
       27 40380 1 1  54 GLN CD   C  4.662 -12.717  -9.529 1.00 . A A .  54 GLN CD   1 1 
       27 40381 1 1  54 GLN CG   C  5.357 -13.560 -10.576 1.00 . A A .  54 GLN CG   1 1 
       27 40382 1 1  54 GLN H    H  3.780 -16.494 -11.094 1.00 . A A .  54 GLN H    1 1 
       27 40383 1 1  54 GLN HA   H  6.481 -15.588 -11.953 1.00 . A A .  54 GLN HA   1 1 
       27 40384 1 1  54 GLN HB2  H  4.876 -15.288  -9.400 1.00 . A A .  54 GLN HB2  1 1 
       27 40385 1 1  54 GLN HB3  H  6.610 -14.924  -9.470 1.00 . A A .  54 GLN HB3  1 1 
       27 40386 1 1  54 GLN HE21 H  5.000 -11.425  -8.037 1.00 . A A .  54 GLN HE21 1 1 
       27 40387 1 1  54 GLN HE22 H  6.426 -12.008  -8.857 1.00 . A A .  54 GLN HE22 1 1 
       27 40388 1 1  54 GLN HG2  H  6.273 -13.072 -10.866 1.00 . A A .  54 GLN HG2  1 1 
       27 40389 1 1  54 GLN HG3  H  4.703 -13.637 -11.447 1.00 . A A .  54 GLN HG3  1 1 
       27 40390 1 1  54 GLN N    N  4.535 -16.321 -11.735 1.00 . A A .  54 GLN N    1 1 
       27 40391 1 1  54 GLN NE2  N  5.427 -11.992  -8.748 1.00 . A A .  54 GLN NE2  1 1 
       27 40392 1 1  54 GLN O    O  5.670 -18.178 -10.261 1.00 . A A .  54 GLN O    1 1 
       27 40393 1 1  54 GLN OE1  O  3.457 -12.710  -9.442 1.00 . A A .  54 GLN OE1  1 1 
       27 40394 1 1  55 GLY C    C  9.859 -18.380 -10.333 1.00 . A A .  55 GLY C    1 1 
       27 40395 1 1  55 GLY CA   C  8.381 -18.585 -10.196 1.00 . A A .  55 GLY CA   1 1 
       27 40396 1 1  55 GLY H    H  8.318 -16.666 -11.035 1.00 . A A .  55 GLY H    1 1 
       27 40397 1 1  55 GLY HA2  H  8.133 -18.737  -9.152 1.00 . A A .  55 GLY HA2  1 1 
       27 40398 1 1  55 GLY HA3  H  8.084 -19.452 -10.777 1.00 . A A .  55 GLY HA3  1 1 
       27 40399 1 1  55 GLY N    N  7.728 -17.402 -10.673 1.00 . A A .  55 GLY N    1 1 
       27 40400 1 1  55 GLY O    O 10.332 -17.258 -10.553 1.00 . A A .  55 GLY O    1 1 
       27 40401 1 1  56 ILE C    C 12.650 -20.055 -11.370 1.00 . A A .  56 ILE C    1 1 
       27 40402 1 1  56 ILE CA   C 12.040 -19.412 -10.143 1.00 . A A .  56 ILE CA   1 1 
       27 40403 1 1  56 ILE CB   C 12.599 -20.104  -8.837 1.00 . A A .  56 ILE CB   1 1 
       27 40404 1 1  56 ILE CD1  C 12.870 -22.395  -7.671 1.00 . A A .  56 ILE CD1  1 1 
       27 40405 1 1  56 ILE CG1  C 12.278 -21.618  -8.841 1.00 . A A .  56 ILE CG1  1 1 
       27 40406 1 1  56 ILE CG2  C 12.008 -19.397  -7.579 1.00 . A A .  56 ILE CG2  1 1 
       27 40407 1 1  56 ILE H    H 10.126 -20.343 -10.064 1.00 . A A .  56 ILE H    1 1 
       27 40408 1 1  56 ILE HA   H 12.356 -18.379 -10.139 1.00 . A A .  56 ILE HA   1 1 
       27 40409 1 1  56 ILE HB   H 13.681 -19.983  -8.825 1.00 . A A .  56 ILE HB   1 1 
       27 40410 1 1  56 ILE HD11 H 12.681 -23.453  -7.827 1.00 . A A .  56 ILE HD11 1 1 
       27 40411 1 1  56 ILE HD12 H 13.950 -22.227  -7.602 1.00 . A A .  56 ILE HD12 1 1 
       27 40412 1 1  56 ILE HD13 H 12.391 -22.079  -6.744 1.00 . A A .  56 ILE HD13 1 1 
       27 40413 1 1  56 ILE HG12 H 11.207 -21.749  -8.827 1.00 . A A .  56 ILE HG12 1 1 
       27 40414 1 1  56 ILE HG13 H 12.661 -22.047  -9.765 1.00 . A A .  56 ILE HG13 1 1 
       27 40415 1 1  56 ILE HG21 H 12.072 -18.318  -7.703 1.00 . A A .  56 ILE HG21 1 1 
       27 40416 1 1  56 ILE HG22 H 10.960 -19.683  -7.450 1.00 . A A .  56 ILE HG22 1 1 
       27 40417 1 1  56 ILE HG23 H 12.578 -19.693  -6.690 1.00 . A A .  56 ILE HG23 1 1 
       27 40418 1 1  56 ILE N    N 10.590 -19.457 -10.182 1.00 . A A .  56 ILE N    1 1 
       27 40419 1 1  56 ILE O    O 12.055 -20.935 -12.006 1.00 . A A .  56 ILE O    1 1 
       27 40420 1 1  57 VAL C    C 16.065 -20.165 -12.512 1.00 . A A .  57 VAL C    1 1 
       27 40421 1 1  57 VAL CA   C 14.583 -20.116 -12.848 1.00 . A A .  57 VAL CA   1 1 
       27 40422 1 1  57 VAL CB   C 14.393 -19.213 -14.091 1.00 . A A .  57 VAL CB   1 1 
       27 40423 1 1  57 VAL CG1  C 13.106 -19.517 -14.802 1.00 . A A .  57 VAL CG1  1 1 
       27 40424 1 1  57 VAL CG2  C 14.395 -17.757 -13.712 1.00 . A A .  57 VAL CG2  1 1 
       27 40425 1 1  57 VAL H    H 14.263 -18.856 -11.165 1.00 . A A .  57 VAL H    1 1 
       27 40426 1 1  57 VAL HA   H 14.232 -21.120 -13.084 1.00 . A A .  57 VAL HA   1 1 
       27 40427 1 1  57 VAL HB   H 15.216 -19.395 -14.777 1.00 . A A .  57 VAL HB   1 1 
       27 40428 1 1  57 VAL HG11 H 13.113 -19.053 -15.796 1.00 . A A .  57 VAL HG11 1 1 
       27 40429 1 1  57 VAL HG12 H 12.977 -20.589 -14.906 1.00 . A A .  57 VAL HG12 1 1 
       27 40430 1 1  57 VAL HG13 H 12.267 -19.114 -14.225 1.00 . A A .  57 VAL HG13 1 1 
       27 40431 1 1  57 VAL HG21 H 13.510 -17.536 -13.114 1.00 . A A .  57 VAL HG21 1 1 
       27 40432 1 1  57 VAL HG22 H 15.294 -17.512 -13.146 1.00 . A A .  57 VAL HG22 1 1 
       27 40433 1 1  57 VAL HG23 H 14.369 -17.158 -14.626 1.00 . A A .  57 VAL HG23 1 1 
       27 40434 1 1  57 VAL N    N 13.844 -19.602 -11.706 1.00 . A A .  57 VAL N    1 1 
       27 40435 1 1  57 VAL O    O 16.573 -19.284 -11.805 1.00 . A A .  57 VAL O    1 1 
       27 40436 1 1  58 PRO C    C 19.017 -20.227 -13.497 1.00 . A A .  58 PRO C    1 1 
       27 40437 1 1  58 PRO CA   C 18.208 -21.254 -12.682 1.00 . A A .  58 PRO CA   1 1 
       27 40438 1 1  58 PRO CB   C 18.564 -22.697 -13.039 1.00 . A A .  58 PRO CB   1 1 
       27 40439 1 1  58 PRO CD   C 16.342 -22.341 -13.816 1.00 . A A .  58 PRO CD   1 1 
       27 40440 1 1  58 PRO CG   C 17.623 -23.051 -14.142 1.00 . A A .  58 PRO CG   1 1 
       27 40441 1 1  58 PRO HA   H 18.380 -21.090 -11.617 1.00 . A A .  58 PRO HA   1 1 
       27 40442 1 1  58 PRO HB2  H 19.595 -22.776 -13.367 1.00 . A A .  58 PRO HB2  1 1 
       27 40443 1 1  58 PRO HB3  H 18.381 -23.346 -12.180 1.00 . A A .  58 PRO HB3  1 1 
       27 40444 1 1  58 PRO HD2  H 15.863 -21.981 -14.726 1.00 . A A .  58 PRO HD2  1 1 
       27 40445 1 1  58 PRO HD3  H 15.674 -22.994 -13.249 1.00 . A A .  58 PRO HD3  1 1 
       27 40446 1 1  58 PRO HG2  H 18.009 -22.679 -15.086 1.00 . A A .  58 PRO HG2  1 1 
       27 40447 1 1  58 PRO HG3  H 17.465 -24.129 -14.188 1.00 . A A .  58 PRO HG3  1 1 
       27 40448 1 1  58 PRO N    N 16.778 -21.196 -12.989 1.00 . A A .  58 PRO N    1 1 
       27 40449 1 1  58 PRO O    O 18.965 -20.203 -14.722 1.00 . A A .  58 PRO O    1 1 
       27 40450 1 1  59 GLY C    C 21.712 -18.789 -14.248 1.00 . A A .  59 GLY C    1 1 
       27 40451 1 1  59 GLY CA   C 20.493 -18.319 -13.479 1.00 . A A .  59 GLY CA   1 1 
       27 40452 1 1  59 GLY H    H 19.788 -19.410 -11.791 1.00 . A A .  59 GLY H    1 1 
       27 40453 1 1  59 GLY HA2  H 19.807 -17.821 -14.168 1.00 . A A .  59 GLY HA2  1 1 
       27 40454 1 1  59 GLY HA3  H 20.811 -17.601 -12.737 1.00 . A A .  59 GLY HA3  1 1 
       27 40455 1 1  59 GLY N    N 19.760 -19.376 -12.809 1.00 . A A .  59 GLY N    1 1 
       27 40456 1 1  59 GLY O    O 22.257 -18.054 -15.056 1.00 . A A .  59 GLY O    1 1 
       27 40457 1 1  60 ASN C    C 23.164 -20.833 -16.166 1.00 . A A .  60 ASN C    1 1 
       27 40458 1 1  60 ASN CA   C 23.332 -20.578 -14.661 1.00 . A A .  60 ASN CA   1 1 
       27 40459 1 1  60 ASN CB   C 23.752 -21.892 -13.991 1.00 . A A .  60 ASN CB   1 1 
       27 40460 1 1  60 ASN CG   C 23.002 -23.075 -14.526 1.00 . A A .  60 ASN CG   1 1 
       27 40461 1 1  60 ASN H    H 21.593 -20.605 -13.391 1.00 . A A .  60 ASN H    1 1 
       27 40462 1 1  60 ASN HA   H 24.138 -19.843 -14.528 1.00 . A A .  60 ASN HA   1 1 
       27 40463 1 1  60 ASN HB2  H 24.818 -22.055 -14.173 1.00 . A A .  60 ASN HB2  1 1 
       27 40464 1 1  60 ASN HB3  H 23.595 -21.825 -12.921 1.00 . A A .  60 ASN HB3  1 1 
       27 40465 1 1  60 ASN HD21 H 23.264 -24.845 -15.406 1.00 . A A .  60 ASN HD21 1 1 
       27 40466 1 1  60 ASN HD22 H 24.714 -23.944 -15.056 1.00 . A A .  60 ASN HD22 1 1 
       27 40467 1 1  60 ASN N    N 22.121 -20.031 -14.030 1.00 . A A .  60 ASN N    1 1 
       27 40468 1 1  60 ASN ND2  N 23.719 -24.025 -15.046 1.00 . A A .  60 ASN ND2  1 1 
       27 40469 1 1  60 ASN O    O 24.125 -21.144 -16.857 1.00 . A A .  60 ASN O    1 1 
       27 40470 1 1  60 ASN OD1  O 21.785 -23.135 -14.487 1.00 . A A .  60 ASN OD1  1 1 
       27 40471 1 1  61 ARG C    C 20.794 -19.686 -18.541 1.00 . A A .  61 ARG C    1 1 
       27 40472 1 1  61 ARG CA   C 21.636 -20.864 -18.073 1.00 . A A .  61 ARG CA   1 1 
       27 40473 1 1  61 ARG CB   C 20.908 -22.200 -18.297 1.00 . A A .  61 ARG CB   1 1 
       27 40474 1 1  61 ARG CD   C 18.971 -23.721 -17.796 1.00 . A A .  61 ARG CD   1 1 
       27 40475 1 1  61 ARG CG   C 19.604 -22.351 -17.541 1.00 . A A .  61 ARG CG   1 1 
       27 40476 1 1  61 ARG CZ   C 19.382 -26.081 -17.143 1.00 . A A .  61 ARG CZ   1 1 
       27 40477 1 1  61 ARG H    H 21.180 -20.443 -16.023 1.00 . A A .  61 ARG H    1 1 
       27 40478 1 1  61 ARG HA   H 22.568 -20.865 -18.633 1.00 . A A .  61 ARG HA   1 1 
       27 40479 1 1  61 ARG HB2  H 20.706 -22.303 -19.358 1.00 . A A .  61 ARG HB2  1 1 
       27 40480 1 1  61 ARG HB3  H 21.571 -23.003 -17.999 1.00 . A A .  61 ARG HB3  1 1 
       27 40481 1 1  61 ARG HD2  H 17.939 -23.703 -17.440 1.00 . A A .  61 ARG HD2  1 1 
       27 40482 1 1  61 ARG HD3  H 18.966 -23.924 -18.877 1.00 . A A .  61 ARG HD3  1 1 
       27 40483 1 1  61 ARG HE   H 20.486 -24.522 -16.531 1.00 . A A .  61 ARG HE   1 1 
       27 40484 1 1  61 ARG HG2  H 19.780 -22.241 -16.468 1.00 . A A .  61 ARG HG2  1 1 
       27 40485 1 1  61 ARG HG3  H 18.900 -21.586 -17.862 1.00 . A A .  61 ARG HG3  1 1 
       27 40486 1 1  61 ARG HH11 H 17.811 -25.909 -18.388 1.00 . A A .  61 ARG HH11 1 1 
       27 40487 1 1  61 ARG HH12 H 18.190 -27.528 -17.866 1.00 . A A .  61 ARG HH12 1 1 
       27 40488 1 1  61 ARG HH21 H 20.921 -26.633 -15.986 1.00 . A A .  61 ARG HH21 1 1 
       27 40489 1 1  61 ARG HH22 H 19.847 -27.910 -16.517 1.00 . A A .  61 ARG HH22 1 1 
       27 40490 1 1  61 ARG N    N 21.939 -20.688 -16.651 1.00 . A A .  61 ARG N    1 1 
       27 40491 1 1  61 ARG NE   N 19.695 -24.794 -17.093 1.00 . A A .  61 ARG NE   1 1 
       27 40492 1 1  61 ARG NH1  N 18.388 -26.538 -17.842 1.00 . A A .  61 ARG NH1  1 1 
       27 40493 1 1  61 ARG NH2  N 20.096 -26.936 -16.490 1.00 . A A .  61 ARG NH2  1 1 
       27 40494 1 1  61 ARG O    O 19.991 -19.799 -19.473 1.00 . A A .  61 ARG O    1 1 
       27 40495 1 1  62 LEU C    C 21.007 -16.113 -18.208 1.00 . A A .  62 LEU C    1 1 
       27 40496 1 1  62 LEU CA   C 20.153 -17.383 -18.107 1.00 . A A .  62 LEU CA   1 1 
       27 40497 1 1  62 LEU CB   C 19.157 -17.293 -16.951 1.00 . A A .  62 LEU CB   1 1 
       27 40498 1 1  62 LEU CD1  C 17.077 -16.852 -18.275 1.00 . A A .  62 LEU CD1  1 1 
       27 40499 1 1  62 LEU CD2  C 17.067 -16.502 -15.850 1.00 . A A .  62 LEU CD2  1 1 
       27 40500 1 1  62 LEU CG   C 17.920 -16.412 -17.101 1.00 . A A .  62 LEU CG   1 1 
       27 40501 1 1  62 LEU H    H 21.644 -18.516 -17.113 1.00 . A A .  62 LEU H    1 1 
       27 40502 1 1  62 LEU HA   H 19.604 -17.503 -19.037 1.00 . A A .  62 LEU HA   1 1 
       27 40503 1 1  62 LEU HB2  H 18.818 -18.297 -16.767 1.00 . A A .  62 LEU HB2  1 1 
       27 40504 1 1  62 LEU HB3  H 19.684 -16.961 -16.065 1.00 . A A .  62 LEU HB3  1 1 
       27 40505 1 1  62 LEU HD11 H 17.628 -16.732 -19.183 1.00 . A A .  62 LEU HD11 1 1 
       27 40506 1 1  62 LEU HD12 H 16.191 -16.250 -18.319 1.00 . A A .  62 LEU HD12 1 1 
       27 40507 1 1  62 LEU HD13 H 16.799 -17.910 -18.159 1.00 . A A .  62 LEU HD13 1 1 
       27 40508 1 1  62 LEU HD21 H 17.680 -16.347 -14.960 1.00 . A A .  62 LEU HD21 1 1 
       27 40509 1 1  62 LEU HD22 H 16.611 -17.489 -15.790 1.00 . A A .  62 LEU HD22 1 1 
       27 40510 1 1  62 LEU HD23 H 16.277 -15.743 -15.890 1.00 . A A .  62 LEU HD23 1 1 
       27 40511 1 1  62 LEU HG   H 18.241 -15.394 -17.240 1.00 . A A .  62 LEU HG   1 1 
       27 40512 1 1  62 LEU N    N 20.968 -18.562 -17.869 1.00 . A A .  62 LEU N    1 1 
       27 40513 1 1  62 LEU O    O 22.069 -16.025 -17.607 1.00 . A A .  62 LEU O    1 1 
       27 40514 1 1  63 LYS C    C 20.409 -12.670 -18.959 1.00 . A A .  63 LYS C    1 1 
       27 40515 1 1  63 LYS CA   C 21.286 -13.884 -19.213 1.00 . A A .  63 LYS CA   1 1 
       27 40516 1 1  63 LYS CB   C 21.826 -13.842 -20.644 1.00 . A A .  63 LYS CB   1 1 
       27 40517 1 1  63 LYS CD   C 23.299 -12.541 -22.245 1.00 . A A .  63 LYS CD   1 1 
       27 40518 1 1  63 LYS CE   C 22.647 -12.939 -23.555 1.00 . A A .  63 LYS CE   1 1 
       27 40519 1 1  63 LYS CG   C 22.290 -12.456 -21.108 1.00 . A A .  63 LYS CG   1 1 
       27 40520 1 1  63 LYS H    H 19.661 -15.285 -19.471 1.00 . A A .  63 LYS H    1 1 
       27 40521 1 1  63 LYS HA   H 22.132 -13.848 -18.520 1.00 . A A .  63 LYS HA   1 1 
       27 40522 1 1  63 LYS HB2  H 22.666 -14.529 -20.713 1.00 . A A .  63 LYS HB2  1 1 
       27 40523 1 1  63 LYS HB3  H 21.038 -14.181 -21.333 1.00 . A A .  63 LYS HB3  1 1 
       27 40524 1 1  63 LYS HD2  H 23.775 -11.567 -22.367 1.00 . A A .  63 LYS HD2  1 1 
       27 40525 1 1  63 LYS HD3  H 24.068 -13.278 -21.973 1.00 . A A .  63 LYS HD3  1 1 
       27 40526 1 1  63 LYS HE2  H 22.125 -13.886 -23.432 1.00 . A A .  63 LYS HE2  1 1 
       27 40527 1 1  63 LYS HE3  H 21.929 -12.182 -23.846 1.00 . A A .  63 LYS HE3  1 1 
       27 40528 1 1  63 LYS HG2  H 21.430 -11.881 -21.441 1.00 . A A .  63 LYS HG2  1 1 
       27 40529 1 1  63 LYS HG3  H 22.758 -11.949 -20.270 1.00 . A A .  63 LYS HG3  1 1 
       27 40530 1 1  63 LYS HZ1  H 23.267 -13.372 -25.494 1.00 . A A .  63 LYS HZ1  1 1 
       27 40531 1 1  63 LYS HZ2  H 24.370 -13.762 -24.332 1.00 . A A .  63 LYS HZ2  1 1 
       27 40532 1 1  63 LYS HZ3  H 24.164 -12.189 -24.757 1.00 . A A .  63 LYS HZ3  1 1 
       27 40533 1 1  63 LYS N    N 20.547 -15.145 -18.995 1.00 . A A .  63 LYS N    1 1 
       27 40534 1 1  63 LYS NZ   N 23.694 -13.077 -24.618 1.00 . A A .  63 LYS NZ   1 1 
       27 40535 1 1  63 LYS O    O 19.376 -12.521 -19.579 1.00 . A A .  63 LYS O    1 1 
       27 40536 1 1  64 ILE C    C 20.220  -9.614 -18.961 1.00 . A A .  64 ILE C    1 1 
       27 40537 1 1  64 ILE CA   C 20.124 -10.549 -17.752 1.00 . A A .  64 ILE CA   1 1 
       27 40538 1 1  64 ILE CB   C 20.779  -9.795 -16.531 1.00 . A A .  64 ILE CB   1 1 
       27 40539 1 1  64 ILE CD1  C 19.338 -10.975 -14.701 1.00 . A A .  64 ILE CD1  1 1 
       27 40540 1 1  64 ILE CG1  C 20.750 -10.650 -15.246 1.00 . A A .  64 ILE CG1  1 1 
       27 40541 1 1  64 ILE CG2  C 20.060  -8.445 -16.255 1.00 . A A .  64 ILE CG2  1 1 
       27 40542 1 1  64 ILE H    H 21.706 -11.974 -17.567 1.00 . A A .  64 ILE H    1 1 
       27 40543 1 1  64 ILE HA   H 19.083 -10.762 -17.548 1.00 . A A .  64 ILE HA   1 1 
       27 40544 1 1  64 ILE HB   H 21.823  -9.593 -16.769 1.00 . A A .  64 ILE HB   1 1 
       27 40545 1 1  64 ILE HD11 H 18.815 -10.042 -14.461 1.00 . A A .  64 ILE HD11 1 1 
       27 40546 1 1  64 ILE HD12 H 18.768 -11.529 -15.426 1.00 . A A .  64 ILE HD12 1 1 
       27 40547 1 1  64 ILE HD13 H 19.426 -11.571 -13.790 1.00 . A A .  64 ILE HD13 1 1 
       27 40548 1 1  64 ILE HG12 H 21.266 -11.590 -15.449 1.00 . A A .  64 ILE HG12 1 1 
       27 40549 1 1  64 ILE HG13 H 21.305 -10.119 -14.465 1.00 . A A .  64 ILE HG13 1 1 
       27 40550 1 1  64 ILE HG21 H 20.294  -7.735 -17.043 1.00 . A A .  64 ILE HG21 1 1 
       27 40551 1 1  64 ILE HG22 H 18.973  -8.611 -16.224 1.00 . A A .  64 ILE HG22 1 1 
       27 40552 1 1  64 ILE HG23 H 20.387  -8.037 -15.302 1.00 . A A .  64 ILE HG23 1 1 
       27 40553 1 1  64 ILE N    N 20.837 -11.801 -18.050 1.00 . A A .  64 ILE N    1 1 
       27 40554 1 1  64 ILE O    O 21.294  -9.436 -19.529 1.00 . A A .  64 ILE O    1 1 
       27 40555 1 1  65 LEU C    C 18.597  -6.664 -19.712 1.00 . A A .  65 LEU C    1 1 
       27 40556 1 1  65 LEU CA   C 19.036  -7.983 -20.357 1.00 . A A .  65 LEU CA   1 1 
       27 40557 1 1  65 LEU CB   C 18.013  -8.390 -21.430 1.00 . A A .  65 LEU CB   1 1 
       27 40558 1 1  65 LEU CD1  C 16.973  -9.920 -23.047 1.00 . A A .  65 LEU CD1  1 1 
       27 40559 1 1  65 LEU CD2  C 19.481  -9.992 -22.805 1.00 . A A .  65 LEU CD2  1 1 
       27 40560 1 1  65 LEU CG   C 18.141  -9.781 -22.078 1.00 . A A .  65 LEU CG   1 1 
       27 40561 1 1  65 LEU H    H 18.251  -9.152 -18.763 1.00 . A A .  65 LEU H    1 1 
       27 40562 1 1  65 LEU HA   H 20.009  -7.872 -20.807 1.00 . A A .  65 LEU HA   1 1 
       27 40563 1 1  65 LEU HB2  H 17.031  -8.342 -20.973 1.00 . A A .  65 LEU HB2  1 1 
       27 40564 1 1  65 LEU HB3  H 18.038  -7.651 -22.219 1.00 . A A .  65 LEU HB3  1 1 
       27 40565 1 1  65 LEU HD11 H 17.012 -10.881 -23.540 1.00 . A A .  65 LEU HD11 1 1 
       27 40566 1 1  65 LEU HD12 H 17.018  -9.123 -23.800 1.00 . A A .  65 LEU HD12 1 1 
       27 40567 1 1  65 LEU HD13 H 16.025  -9.843 -22.491 1.00 . A A .  65 LEU HD13 1 1 
       27 40568 1 1  65 LEU HD21 H 20.290  -9.915 -22.084 1.00 . A A .  65 LEU HD21 1 1 
       27 40569 1 1  65 LEU HD22 H 19.606  -9.226 -23.579 1.00 . A A .  65 LEU HD22 1 1 
       27 40570 1 1  65 LEU HD23 H 19.491 -10.982 -23.253 1.00 . A A .  65 LEU HD23 1 1 
       27 40571 1 1  65 LEU HG   H 18.040 -10.539 -21.306 1.00 . A A .  65 LEU HG   1 1 
       27 40572 1 1  65 LEU N    N 19.107  -8.984 -19.298 1.00 . A A .  65 LEU N    1 1 
       27 40573 1 1  65 LEU O    O 17.416  -6.465 -19.413 1.00 . A A .  65 LEU O    1 1 
       27 40574 1 1  66 VAL C    C 18.913  -3.547 -20.083 1.00 . A A .  66 VAL C    1 1 
       27 40575 1 1  66 VAL CA   C 19.252  -4.470 -18.925 1.00 . A A .  66 VAL CA   1 1 
       27 40576 1 1  66 VAL CB   C 20.460  -3.896 -18.114 1.00 . A A .  66 VAL CB   1 1 
       27 40577 1 1  66 VAL CG1  C 20.352  -4.327 -16.651 1.00 . A A .  66 VAL CG1  1 1 
       27 40578 1 1  66 VAL CG2  C 21.828  -4.380 -18.705 1.00 . A A .  66 VAL CG2  1 1 
       27 40579 1 1  66 VAL H    H 20.502  -5.984 -19.739 1.00 . A A .  66 VAL H    1 1 
       27 40580 1 1  66 VAL HA   H 18.374  -4.541 -18.287 1.00 . A A .  66 VAL HA   1 1 
       27 40581 1 1  66 VAL HB   H 20.434  -2.802 -18.149 1.00 . A A .  66 VAL HB   1 1 
       27 40582 1 1  66 VAL HG11 H 20.313  -5.410 -16.582 1.00 . A A .  66 VAL HG11 1 1 
       27 40583 1 1  66 VAL HG12 H 21.229  -3.962 -16.106 1.00 . A A .  66 VAL HG12 1 1 
       27 40584 1 1  66 VAL HG13 H 19.455  -3.898 -16.207 1.00 . A A .  66 VAL HG13 1 1 
       27 40585 1 1  66 VAL HG21 H 21.960  -5.458 -18.536 1.00 . A A .  66 VAL HG21 1 1 
       27 40586 1 1  66 VAL HG22 H 21.859  -4.173 -19.771 1.00 . A A .  66 VAL HG22 1 1 
       27 40587 1 1  66 VAL HG23 H 22.639  -3.846 -18.219 1.00 . A A .  66 VAL HG23 1 1 
       27 40588 1 1  66 VAL N    N 19.551  -5.785 -19.480 1.00 . A A .  66 VAL N    1 1 
       27 40589 1 1  66 VAL O    O 19.626  -3.530 -21.090 1.00 . A A .  66 VAL O    1 1 
       27 40590 1 1  67 GLY C    C 16.059  -1.335 -20.748 1.00 . A A .  67 GLY C    1 1 
       27 40591 1 1  67 GLY CA   C 17.442  -1.882 -21.026 1.00 . A A .  67 GLY CA   1 1 
       27 40592 1 1  67 GLY H    H 17.238  -2.842 -19.144 1.00 . A A .  67 GLY H    1 1 
       27 40593 1 1  67 GLY HA2  H 18.154  -1.061 -21.072 1.00 . A A .  67 GLY HA2  1 1 
       27 40594 1 1  67 GLY HA3  H 17.434  -2.409 -21.974 1.00 . A A .  67 GLY HA3  1 1 
       27 40595 1 1  67 GLY N    N 17.829  -2.793 -19.966 1.00 . A A .  67 GLY N    1 1 
       27 40596 1 1  67 GLY O    O 15.416  -1.725 -19.769 1.00 . A A .  67 GLY O    1 1 
       27 40597 1 1  68 MET C    C 13.257  -0.873 -22.015 1.00 . A A .  68 MET C    1 1 
       27 40598 1 1  68 MET CA   C 14.270   0.142 -21.479 1.00 . A A .  68 MET CA   1 1 
       27 40599 1 1  68 MET CB   C 14.216   1.457 -22.284 1.00 . A A .  68 MET CB   1 1 
       27 40600 1 1  68 MET CE   C 11.109   3.615 -20.528 1.00 . A A .  68 MET CE   1 1 
       27 40601 1 1  68 MET CG   C 12.935   2.264 -22.124 1.00 . A A .  68 MET CG   1 1 
       27 40602 1 1  68 MET H    H 16.181  -0.167 -22.380 1.00 . A A .  68 MET H    1 1 
       27 40603 1 1  68 MET HA   H 14.070   0.359 -20.428 1.00 . A A .  68 MET HA   1 1 
       27 40604 1 1  68 MET HB2  H 15.055   2.084 -21.963 1.00 . A A .  68 MET HB2  1 1 
       27 40605 1 1  68 MET HB3  H 14.358   1.219 -23.338 1.00 . A A .  68 MET HB3  1 1 
       27 40606 1 1  68 MET HE1  H 11.206   4.457 -21.212 1.00 . A A .  68 MET HE1  1 1 
       27 40607 1 1  68 MET HE2  H 10.351   2.926 -20.903 1.00 . A A .  68 MET HE2  1 1 
       27 40608 1 1  68 MET HE3  H 10.810   3.982 -19.541 1.00 . A A .  68 MET HE3  1 1 
       27 40609 1 1  68 MET HG2  H 12.999   3.154 -22.742 1.00 . A A .  68 MET HG2  1 1 
       27 40610 1 1  68 MET HG3  H 12.086   1.662 -22.457 1.00 . A A .  68 MET HG3  1 1 
       27 40611 1 1  68 MET N    N 15.606  -0.441 -21.601 1.00 . A A .  68 MET N    1 1 
       27 40612 1 1  68 MET O    O 13.547  -1.614 -22.958 1.00 . A A .  68 MET O    1 1 
       27 40613 1 1  68 MET SD   S 12.679   2.757 -20.406 1.00 . A A .  68 MET SD   1 1 
       27 40614 1 1  69 TYR C    C 10.371  -1.242 -23.129 1.00 . A A .  69 TYR C    1 1 
       27 40615 1 1  69 TYR CA   C 11.025  -1.819 -21.875 1.00 . A A .  69 TYR CA   1 1 
       27 40616 1 1  69 TYR CB   C  9.970  -2.020 -20.780 1.00 . A A .  69 TYR CB   1 1 
       27 40617 1 1  69 TYR CD1  C  9.779  -0.094 -19.120 1.00 . A A .  69 TYR CD1  1 1 
       27 40618 1 1  69 TYR CD2  C  8.257  -0.149 -21.008 1.00 . A A .  69 TYR CD2  1 1 
       27 40619 1 1  69 TYR CE1  C  9.173   1.114 -18.665 1.00 . A A .  69 TYR CE1  1 1 
       27 40620 1 1  69 TYR CE2  C  7.656   1.053 -20.560 1.00 . A A .  69 TYR CE2  1 1 
       27 40621 1 1  69 TYR CG   C  9.331  -0.729 -20.299 1.00 . A A .  69 TYR CG   1 1 
       27 40622 1 1  69 TYR CZ   C  8.125   1.671 -19.394 1.00 . A A .  69 TYR CZ   1 1 
       27 40623 1 1  69 TYR H    H 11.881  -0.292 -20.649 1.00 . A A .  69 TYR H    1 1 
       27 40624 1 1  69 TYR HA   H 11.475  -2.779 -22.120 1.00 . A A .  69 TYR HA   1 1 
       27 40625 1 1  69 TYR HB2  H  9.189  -2.680 -21.159 1.00 . A A .  69 TYR HB2  1 1 
       27 40626 1 1  69 TYR HB3  H 10.435  -2.503 -19.935 1.00 . A A .  69 TYR HB3  1 1 
       27 40627 1 1  69 TYR HD1  H 10.604  -0.525 -18.557 1.00 . A A .  69 TYR HD1  1 1 
       27 40628 1 1  69 TYR HD2  H  7.900  -0.618 -21.911 1.00 . A A .  69 TYR HD2  1 1 
       27 40629 1 1  69 TYR HE1  H  9.524   1.597 -17.769 1.00 . A A .  69 TYR HE1  1 1 
       27 40630 1 1  69 TYR HE2  H  6.842   1.497 -21.113 1.00 . A A .  69 TYR HE2  1 1 
       27 40631 1 1  69 TYR HH   H  6.860   3.152 -19.531 1.00 . A A .  69 TYR HH   1 1 
       27 40632 1 1  69 TYR N    N 12.079  -0.917 -21.411 1.00 . A A .  69 TYR N    1 1 
       27 40633 1 1  69 TYR O    O 10.446  -0.039 -23.377 1.00 . A A .  69 TYR O    1 1 
       27 40634 1 1  69 TYR OH   O  7.547   2.828 -18.946 1.00 . A A .  69 TYR OH   1 1 
       27 40635 1 1  70 ASP C    C  7.662  -2.384 -25.233 1.00 . A A .  70 ASP C    1 1 
       27 40636 1 1  70 ASP CA   C  8.995  -1.650 -25.105 1.00 . A A .  70 ASP CA   1 1 
       27 40637 1 1  70 ASP CB   C  9.849  -1.916 -26.340 1.00 . A A .  70 ASP CB   1 1 
       27 40638 1 1  70 ASP CG   C  9.270  -1.270 -27.591 1.00 . A A .  70 ASP CG   1 1 
       27 40639 1 1  70 ASP H    H  9.624  -3.051 -23.634 1.00 . A A .  70 ASP H    1 1 
       27 40640 1 1  70 ASP HA   H  8.807  -0.585 -25.043 1.00 . A A .  70 ASP HA   1 1 
       27 40641 1 1  70 ASP HB2  H 10.852  -1.516 -26.165 1.00 . A A .  70 ASP HB2  1 1 
       27 40642 1 1  70 ASP HB3  H  9.917  -2.994 -26.493 1.00 . A A .  70 ASP HB3  1 1 
       27 40643 1 1  70 ASP N    N  9.692  -2.088 -23.892 1.00 . A A .  70 ASP N    1 1 
       27 40644 1 1  70 ASP O    O  7.489  -3.487 -24.693 1.00 . A A .  70 ASP O    1 1 
       27 40645 1 1  70 ASP OD1  O  8.503  -0.288 -27.452 1.00 . A A .  70 ASP OD1  1 1 
       27 40646 1 1  70 ASP OD2  O  9.509  -1.796 -28.695 1.00 . A A .  70 ASP OD2  1 1 
       27 40647 1 1  71 LYS C    C  5.404  -3.469 -27.090 1.00 . A A .  71 LYS C    1 1 
       27 40648 1 1  71 LYS CA   C  5.372  -2.292 -26.129 1.00 . A A .  71 LYS CA   1 1 
       27 40649 1 1  71 LYS CB   C  4.476  -1.205 -26.724 1.00 . A A .  71 LYS CB   1 1 
       27 40650 1 1  71 LYS CD   C  3.509   1.095 -26.589 1.00 . A A .  71 LYS CD   1 1 
       27 40651 1 1  71 LYS CE   C  3.675   2.492 -25.994 1.00 . A A .  71 LYS CE   1 1 
       27 40652 1 1  71 LYS CG   C  4.442   0.089 -25.926 1.00 . A A .  71 LYS CG   1 1 
       27 40653 1 1  71 LYS H    H  6.971  -0.879 -26.394 1.00 . A A .  71 LYS H    1 1 
       27 40654 1 1  71 LYS HA   H  4.968  -2.613 -25.170 1.00 . A A .  71 LYS HA   1 1 
       27 40655 1 1  71 LYS HB2  H  4.837  -0.982 -27.729 1.00 . A A .  71 LYS HB2  1 1 
       27 40656 1 1  71 LYS HB3  H  3.458  -1.583 -26.802 1.00 . A A .  71 LYS HB3  1 1 
       27 40657 1 1  71 LYS HD2  H  3.739   1.147 -27.657 1.00 . A A .  71 LYS HD2  1 1 
       27 40658 1 1  71 LYS HD3  H  2.480   0.761 -26.461 1.00 . A A .  71 LYS HD3  1 1 
       27 40659 1 1  71 LYS HE2  H  4.711   2.816 -26.148 1.00 . A A .  71 LYS HE2  1 1 
       27 40660 1 1  71 LYS HE3  H  3.012   3.180 -26.520 1.00 . A A .  71 LYS HE3  1 1 
       27 40661 1 1  71 LYS HG2  H  4.103  -0.109 -24.905 1.00 . A A .  71 LYS HG2  1 1 
       27 40662 1 1  71 LYS HG3  H  5.446   0.509 -25.888 1.00 . A A .  71 LYS HG3  1 1 
       27 40663 1 1  71 LYS HZ1  H  3.966   1.895 -24.033 1.00 . A A .  71 LYS HZ1  1 1 
       27 40664 1 1  71 LYS HZ2  H  2.389   2.262 -24.385 1.00 . A A .  71 LYS HZ2  1 1 
       27 40665 1 1  71 LYS HZ3  H  3.498   3.468 -24.182 1.00 . A A .  71 LYS HZ3  1 1 
       27 40666 1 1  71 LYS N    N  6.723  -1.758 -25.932 1.00 . A A .  71 LYS N    1 1 
       27 40667 1 1  71 LYS NZ   N  3.360   2.539 -24.532 1.00 . A A .  71 LYS NZ   1 1 
       27 40668 1 1  71 LYS O    O  6.215  -3.504 -28.002 1.00 . A A .  71 LYS O    1 1 
       27 40669 1 1  72 LYS C    C  2.920  -5.878 -27.955 1.00 . A A .  72 LYS C    1 1 
       27 40670 1 1  72 LYS CA   C  4.406  -5.587 -27.795 1.00 . A A .  72 LYS CA   1 1 
       27 40671 1 1  72 LYS CB   C  5.167  -6.779 -27.188 1.00 . A A .  72 LYS CB   1 1 
       27 40672 1 1  72 LYS CD   C  7.433  -7.584 -26.387 1.00 . A A .  72 LYS CD   1 1 
       27 40673 1 1  72 LYS CE   C  8.907  -7.206 -26.299 1.00 . A A .  72 LYS CE   1 1 
       27 40674 1 1  72 LYS CG   C  6.666  -6.514 -27.111 1.00 . A A .  72 LYS CG   1 1 
       27 40675 1 1  72 LYS H    H  3.830  -4.348 -26.151 1.00 . A A .  72 LYS H    1 1 
       27 40676 1 1  72 LYS HA   H  4.828  -5.354 -28.769 1.00 . A A .  72 LYS HA   1 1 
       27 40677 1 1  72 LYS HB2  H  4.793  -6.964 -26.187 1.00 . A A .  72 LYS HB2  1 1 
       27 40678 1 1  72 LYS HB3  H  4.995  -7.682 -27.791 1.00 . A A .  72 LYS HB3  1 1 
       27 40679 1 1  72 LYS HD2  H  7.032  -7.699 -25.376 1.00 . A A .  72 LYS HD2  1 1 
       27 40680 1 1  72 LYS HD3  H  7.332  -8.526 -26.913 1.00 . A A .  72 LYS HD3  1 1 
       27 40681 1 1  72 LYS HE2  H  9.453  -8.011 -25.783 1.00 . A A .  72 LYS HE2  1 1 
       27 40682 1 1  72 LYS HE3  H  9.313  -7.102 -27.311 1.00 . A A .  72 LYS HE3  1 1 
       27 40683 1 1  72 LYS HG2  H  7.064  -6.414 -28.118 1.00 . A A .  72 LYS HG2  1 1 
       27 40684 1 1  72 LYS HG3  H  6.811  -5.581 -26.581 1.00 . A A .  72 LYS HG3  1 1 
       27 40685 1 1  72 LYS HZ1  H  8.811  -6.025 -24.597 1.00 . A A .  72 LYS HZ1  1 1 
       27 40686 1 1  72 LYS HZ2  H  8.549  -5.172 -25.971 1.00 . A A .  72 LYS HZ2  1 1 
       27 40687 1 1  72 LYS HZ3  H 10.085  -5.642 -25.570 1.00 . A A .  72 LYS HZ3  1 1 
       27 40688 1 1  72 LYS N    N  4.500  -4.423 -26.905 1.00 . A A .  72 LYS N    1 1 
       27 40689 1 1  72 LYS NZ   N  9.106  -5.910 -25.548 1.00 . A A .  72 LYS NZ   1 1 
       27 40690 1 1  72 LYS O    O  2.150  -5.593 -27.040 1.00 . A A .  72 LYS O    1 1 
       27 40691 1 1  73 PRO C    C  0.426  -7.779 -28.553 1.00 . A A .  73 PRO C    1 1 
       27 40692 1 1  73 PRO CA   C  1.043  -6.603 -29.313 1.00 . A A .  73 PRO CA   1 1 
       27 40693 1 1  73 PRO CB   C  0.938  -6.830 -30.820 1.00 . A A .  73 PRO CB   1 1 
       27 40694 1 1  73 PRO CD   C  3.242  -6.798 -30.328 1.00 . A A .  73 PRO CD   1 1 
       27 40695 1 1  73 PRO CG   C  2.200  -7.507 -31.173 1.00 . A A .  73 PRO CG   1 1 
       27 40696 1 1  73 PRO HA   H  0.500  -5.699 -29.042 1.00 . A A .  73 PRO HA   1 1 
       27 40697 1 1  73 PRO HB2  H  0.079  -7.450 -31.068 1.00 . A A .  73 PRO HB2  1 1 
       27 40698 1 1  73 PRO HB3  H  0.873  -5.872 -31.342 1.00 . A A .  73 PRO HB3  1 1 
       27 40699 1 1  73 PRO HD2  H  4.056  -7.488 -30.077 1.00 . A A .  73 PRO HD2  1 1 
       27 40700 1 1  73 PRO HD3  H  3.615  -5.917 -30.842 1.00 . A A .  73 PRO HD3  1 1 
       27 40701 1 1  73 PRO HG2  H  2.140  -8.562 -30.900 1.00 . A A .  73 PRO HG2  1 1 
       27 40702 1 1  73 PRO HG3  H  2.413  -7.397 -32.229 1.00 . A A .  73 PRO HG3  1 1 
       27 40703 1 1  73 PRO N    N  2.488  -6.411 -29.114 1.00 . A A .  73 PRO N    1 1 
       27 40704 1 1  73 PRO O    O -0.788  -7.885 -28.465 1.00 . A A .  73 PRO O    1 1 
       27 40705 1 1  74 ALA C    C  1.806 -10.254 -26.215 1.00 . A A .  74 ALA C    1 1 
       27 40706 1 1  74 ALA CA   C  0.780  -9.831 -27.276 1.00 . A A .  74 ALA CA   1 1 
       27 40707 1 1  74 ALA CB   C  0.497 -11.000 -28.247 1.00 . A A .  74 ALA CB   1 1 
       27 40708 1 1  74 ALA H    H  2.248  -8.535 -28.119 1.00 . A A .  74 ALA H    1 1 
       27 40709 1 1  74 ALA HA   H -0.143  -9.557 -26.759 1.00 . A A .  74 ALA HA   1 1 
       27 40710 1 1  74 ALA HB1  H -0.283 -10.709 -28.956 1.00 . A A .  74 ALA HB1  1 1 
       27 40711 1 1  74 ALA HB2  H  1.402 -11.256 -28.805 1.00 . A A .  74 ALA HB2  1 1 
       27 40712 1 1  74 ALA HB3  H  0.164 -11.868 -27.679 1.00 . A A .  74 ALA HB3  1 1 
       27 40713 1 1  74 ALA N    N  1.264  -8.665 -28.021 1.00 . A A .  74 ALA N    1 1 
       27 40714 1 1  74 ALA O    O  1.464 -10.515 -25.072 1.00 . A A .  74 ALA O    1 1 
       27 40715 1 1  75 GLY C    C  5.257 -11.361 -26.421 1.00 . A A .  75 GLY C    1 1 
       27 40716 1 1  75 GLY CA   C  4.140 -10.650 -25.694 1.00 . A A .  75 GLY CA   1 1 
       27 40717 1 1  75 GLY H    H  3.312 -10.065 -27.554 1.00 . A A .  75 GLY H    1 1 
       27 40718 1 1  75 GLY HA2  H  4.543  -9.751 -25.233 1.00 . A A .  75 GLY HA2  1 1 
       27 40719 1 1  75 GLY HA3  H  3.744 -11.305 -24.920 1.00 . A A .  75 GLY HA3  1 1 
       27 40720 1 1  75 GLY N    N  3.070 -10.288 -26.611 1.00 . A A .  75 GLY N    1 1 
       27 40721 1 1  75 GLY O    O  6.265 -10.739 -26.750 1.00 . A A .  75 GLY O    1 1 
       27 40722 1 1  76 SER C    C  5.364 -14.510 -28.220 1.00 . A A .  76 SER C    1 1 
       27 40723 1 1  76 SER CA   C  6.074 -13.426 -27.435 1.00 . A A .  76 SER CA   1 1 
       27 40724 1 1  76 SER CB   C  7.028 -14.090 -26.430 1.00 . A A .  76 SER CB   1 1 
       27 40725 1 1  76 SER H    H  4.211 -13.103 -26.457 1.00 . A A .  76 SER H    1 1 
       27 40726 1 1  76 SER HA   H  6.646 -12.785 -28.100 1.00 . A A .  76 SER HA   1 1 
       27 40727 1 1  76 SER HB2  H  7.817 -14.634 -26.971 1.00 . A A .  76 SER HB2  1 1 
       27 40728 1 1  76 SER HB3  H  7.489 -13.322 -25.805 1.00 . A A .  76 SER HB3  1 1 
       27 40729 1 1  76 SER HG   H  6.301 -15.874 -26.055 1.00 . A A .  76 SER HG   1 1 
       27 40730 1 1  76 SER N    N  5.070 -12.636 -26.721 1.00 . A A .  76 SER N    1 1 
       27 40731 1 1  76 SER O    O  4.177 -14.753 -28.013 1.00 . A A .  76 SER O    1 1 
       27 40732 1 1  76 SER OG   O  6.325 -15.008 -25.600 1.00 . A A .  76 SER OG   1 1 
       27 40733 1 1  77 GLY C    C  5.642 -17.521 -28.678 1.00 . A A .  77 GLY C    1 1 
       27 40734 1 1  77 GLY CA   C  5.610 -16.399 -29.709 1.00 . A A .  77 GLY CA   1 1 
       27 40735 1 1  77 GLY H    H  7.087 -14.970 -29.176 1.00 . A A .  77 GLY H    1 1 
       27 40736 1 1  77 GLY HA2  H  4.591 -16.231 -30.053 1.00 . A A .  77 GLY HA2  1 1 
       27 40737 1 1  77 GLY HA3  H  6.243 -16.660 -30.556 1.00 . A A .  77 GLY HA3  1 1 
       27 40738 1 1  77 GLY N    N  6.121 -15.209 -29.055 1.00 . A A .  77 GLY N    1 1 
       27 40739 1 1  77 GLY O    O  6.114 -17.314 -27.558 1.00 . A A .  77 GLY O    1 1 
       27 40740 1 1  78 GLY C    C  4.932 -21.104 -28.777 1.00 . A A .  78 GLY C    1 1 
       27 40741 1 1  78 GLY CA   C  5.156 -19.788 -28.074 1.00 . A A .  78 GLY CA   1 1 
       27 40742 1 1  78 GLY H    H  4.784 -18.862 -29.953 1.00 . A A .  78 GLY H    1 1 
       27 40743 1 1  78 GLY HA2  H  6.114 -19.815 -27.566 1.00 . A A .  78 GLY HA2  1 1 
       27 40744 1 1  78 GLY HA3  H  4.363 -19.622 -27.338 1.00 . A A .  78 GLY HA3  1 1 
       27 40745 1 1  78 GLY N    N  5.147 -18.696 -29.026 1.00 . A A .  78 GLY N    1 1 
       27 40746 1 1  78 GLY O    O  4.886 -21.140 -30.013 1.00 . A A .  78 GLY O    1 1 
       27 40747 1 1  79 SER C    C  5.942 -24.083 -29.060 1.00 . A A .  79 SER C    1 1 
       27 40748 1 1  79 SER CA   C  4.646 -23.553 -28.424 1.00 . A A .  79 SER CA   1 1 
       27 40749 1 1  79 SER CB   C  3.452 -23.739 -29.370 1.00 . A A .  79 SER CB   1 1 
       27 40750 1 1  79 SER H    H  4.815 -22.001 -26.978 1.00 . A A .  79 SER H    1 1 
       27 40751 1 1  79 SER HA   H  4.451 -24.162 -27.544 1.00 . A A .  79 SER HA   1 1 
       27 40752 1 1  79 SER HB2  H  3.108 -24.784 -29.305 1.00 . A A .  79 SER HB2  1 1 
       27 40753 1 1  79 SER HB3  H  2.644 -23.086 -29.064 1.00 . A A .  79 SER HB3  1 1 
       27 40754 1 1  79 SER HG   H  4.256 -22.592 -30.726 1.00 . A A .  79 SER HG   1 1 
       27 40755 1 1  79 SER N    N  4.784 -22.156 -27.970 1.00 . A A .  79 SER N    1 1 
       27 40756 1 1  79 SER O    O  6.936 -23.372 -29.149 1.00 . A A .  79 SER O    1 1 
       27 40757 1 1  79 SER OG   O  3.803 -23.460 -30.713 1.00 . A A .  79 SER OG   1 1 
       27 40758 1 1  80 GLY C    C  7.389 -27.305 -29.278 1.00 . A A .  80 GLY C    1 1 
       27 40759 1 1  80 GLY CA   C  7.122 -25.992 -29.984 1.00 . A A .  80 GLY CA   1 1 
       27 40760 1 1  80 GLY H    H  5.104 -25.902 -29.351 1.00 . A A .  80 GLY H    1 1 
       27 40761 1 1  80 GLY HA2  H  6.971 -26.187 -31.042 1.00 . A A .  80 GLY HA2  1 1 
       27 40762 1 1  80 GLY HA3  H  7.976 -25.340 -29.861 1.00 . A A .  80 GLY HA3  1 1 
       27 40763 1 1  80 GLY N    N  5.936 -25.356 -29.441 1.00 . A A .  80 GLY N    1 1 
       27 40764 1 1  80 GLY O    O  7.364 -27.392 -28.038 1.00 . A A .  80 GLY O    1 1 
       27 40765 1 1  81 SER C    C  9.238 -30.051 -29.487 1.00 . A A .  81 SER C    1 1 
       27 40766 1 1  81 SER CA   C  7.763 -29.695 -29.545 1.00 . A A .  81 SER CA   1 1 
       27 40767 1 1  81 SER CB   C  7.030 -30.688 -30.451 1.00 . A A .  81 SER CB   1 1 
       27 40768 1 1  81 SER H    H  7.590 -28.233 -31.066 1.00 . A A .  81 SER H    1 1 
       27 40769 1 1  81 SER HA   H  7.345 -29.755 -28.545 1.00 . A A .  81 SER HA   1 1 
       27 40770 1 1  81 SER HB2  H  7.523 -30.713 -31.433 1.00 . A A .  81 SER HB2  1 1 
       27 40771 1 1  81 SER HB3  H  7.085 -31.689 -30.010 1.00 . A A .  81 SER HB3  1 1 
       27 40772 1 1  81 SER HG   H  5.201 -31.058 -31.048 1.00 . A A .  81 SER HG   1 1 
       27 40773 1 1  81 SER N    N  7.586 -28.347 -30.067 1.00 . A A .  81 SER N    1 1 
       27 40774 1 1  81 SER O    O 10.041 -29.543 -30.269 1.00 . A A .  81 SER O    1 1 
       27 40775 1 1  81 SER OG   O  5.664 -30.324 -30.625 1.00 . A A .  81 SER OG   1 1 
       27 40776 1 1  82 GLY C    C 11.888 -30.476 -27.795 1.00 . A A .  82 GLY C    1 1 
       27 40777 1 1  82 GLY CA   C 10.949 -31.437 -28.499 1.00 . A A .  82 GLY CA   1 1 
       27 40778 1 1  82 GLY H    H  8.893 -31.378 -27.994 1.00 . A A .  82 GLY H    1 1 
       27 40779 1 1  82 GLY HA2  H 10.968 -32.389 -27.960 1.00 . A A .  82 GLY HA2  1 1 
       27 40780 1 1  82 GLY HA3  H 11.332 -31.615 -29.501 1.00 . A A .  82 GLY HA3  1 1 
       27 40781 1 1  82 GLY N    N  9.581 -30.974 -28.602 1.00 . A A .  82 GLY N    1 1 
       27 40782 1 1  82 GLY O    O 11.812 -30.314 -26.579 1.00 . A A .  82 GLY O    1 1 
       27 40783 1 1  83 SER C    C 14.707 -29.823 -27.074 1.00 . A A .  83 SER C    1 1 
       27 40784 1 1  83 SER CA   C 13.863 -29.009 -28.062 1.00 . A A .  83 SER CA   1 1 
       27 40785 1 1  83 SER CB   C 13.312 -27.726 -27.424 1.00 . A A .  83 SER CB   1 1 
       27 40786 1 1  83 SER H    H 12.741 -30.023 -29.562 1.00 . A A .  83 SER H    1 1 
       27 40787 1 1  83 SER HA   H 14.500 -28.725 -28.896 1.00 . A A .  83 SER HA   1 1 
       27 40788 1 1  83 SER HB2  H 12.399 -27.439 -27.936 1.00 . A A .  83 SER HB2  1 1 
       27 40789 1 1  83 SER HB3  H 13.083 -27.904 -26.375 1.00 . A A .  83 SER HB3  1 1 
       27 40790 1 1  83 SER HG   H 14.768 -26.594 -26.721 1.00 . A A .  83 SER HG   1 1 
       27 40791 1 1  83 SER N    N 12.784 -29.871 -28.573 1.00 . A A .  83 SER N    1 1 
       27 40792 1 1  83 SER O    O 14.962 -29.417 -25.953 1.00 . A A .  83 SER O    1 1 
       27 40793 1 1  83 SER OG   O 14.258 -26.671 -27.552 1.00 . A A .  83 SER OG   1 1 
       27 40794 1 1  84 GLU C    C 17.032 -32.499 -27.451 1.00 . A A .  84 GLU C    1 1 
       27 40795 1 1  84 GLU CA   C 15.767 -32.026 -26.724 1.00 . A A .  84 GLU CA   1 1 
       27 40796 1 1  84 GLU CB   C 14.803 -33.207 -26.507 1.00 . A A .  84 GLU CB   1 1 
       27 40797 1 1  84 GLU CD   C 13.209 -34.858 -27.611 1.00 . A A .  84 GLU CD   1 1 
       27 40798 1 1  84 GLU CG   C 14.329 -33.859 -27.821 1.00 . A A .  84 GLU CG   1 1 
       27 40799 1 1  84 GLU H    H 14.782 -31.279 -28.444 1.00 . A A .  84 GLU H    1 1 
       27 40800 1 1  84 GLU HA   H 16.047 -31.604 -25.758 1.00 . A A .  84 GLU HA   1 1 
       27 40801 1 1  84 GLU HB2  H 15.295 -33.962 -25.882 1.00 . A A .  84 GLU HB2  1 1 
       27 40802 1 1  84 GLU HB3  H 13.935 -32.837 -25.967 1.00 . A A .  84 GLU HB3  1 1 
       27 40803 1 1  84 GLU HG2  H 13.969 -33.080 -28.515 1.00 . A A .  84 GLU HG2  1 1 
       27 40804 1 1  84 GLU HG3  H 15.167 -34.363 -28.298 1.00 . A A .  84 GLU HG3  1 1 
       27 40805 1 1  84 GLU N    N 15.063 -31.016 -27.526 1.00 . A A .  84 GLU N    1 1 
       27 40806 1 1  84 GLU O    O 17.497 -33.615 -27.283 1.00 . A A .  84 GLU O    1 1 
       27 40807 1 1  84 GLU OE1  O 12.121 -34.439 -27.164 1.00 . A A .  84 GLU OE1  1 1 
       27 40808 1 1  84 GLU OE2  O 13.366 -36.036 -28.020 1.00 . A A .  84 GLU OE2  1 1 
       27 40809 1 1  85 LYS C    C 19.965 -31.314 -28.615 1.00 . A A .  85 LYS C    1 1 
       27 40810 1 1  85 LYS CA   C 18.700 -31.967 -29.160 1.00 . A A .  85 LYS CA   1 1 
       27 40811 1 1  85 LYS CB   C 18.474 -31.498 -30.603 1.00 . A A .  85 LYS CB   1 1 
       27 40812 1 1  85 LYS CD   C 16.909 -33.315 -31.440 1.00 . A A .  85 LYS CD   1 1 
       27 40813 1 1  85 LYS CE   C 16.757 -34.522 -32.366 1.00 . A A .  85 LYS CE   1 1 
       27 40814 1 1  85 LYS CG   C 18.270 -32.636 -31.609 1.00 . A A .  85 LYS CG   1 1 
       27 40815 1 1  85 LYS H    H 17.148 -30.712 -28.402 1.00 . A A .  85 LYS H    1 1 
       27 40816 1 1  85 LYS HA   H 18.853 -33.047 -29.156 1.00 . A A .  85 LYS HA   1 1 
       27 40817 1 1  85 LYS HB2  H 17.603 -30.843 -30.618 1.00 . A A .  85 LYS HB2  1 1 
       27 40818 1 1  85 LYS HB3  H 19.348 -30.920 -30.922 1.00 . A A .  85 LYS HB3  1 1 
       27 40819 1 1  85 LYS HD2  H 16.800 -33.650 -30.408 1.00 . A A .  85 LYS HD2  1 1 
       27 40820 1 1  85 LYS HD3  H 16.131 -32.591 -31.661 1.00 . A A .  85 LYS HD3  1 1 
       27 40821 1 1  85 LYS HE2  H 17.523 -35.261 -32.111 1.00 . A A .  85 LYS HE2  1 1 
       27 40822 1 1  85 LYS HE3  H 15.777 -34.961 -32.206 1.00 . A A .  85 LYS HE3  1 1 
       27 40823 1 1  85 LYS HG2  H 18.343 -32.219 -32.615 1.00 . A A .  85 LYS HG2  1 1 
       27 40824 1 1  85 LYS HG3  H 19.065 -33.366 -31.478 1.00 . A A .  85 LYS HG3  1 1 
       27 40825 1 1  85 LYS HZ1  H 16.780 -34.993 -34.384 1.00 . A A .  85 LYS HZ1  1 1 
       27 40826 1 1  85 LYS HZ2  H 17.816 -33.773 -33.997 1.00 . A A .  85 LYS HZ2  1 1 
       27 40827 1 1  85 LYS HZ3  H 16.190 -33.486 -34.084 1.00 . A A .  85 LYS HZ3  1 1 
       27 40828 1 1  85 LYS N    N 17.544 -31.636 -28.318 1.00 . A A .  85 LYS N    1 1 
       27 40829 1 1  85 LYS NZ   N 16.896 -34.162 -33.826 1.00 . A A .  85 LYS NZ   1 1 
       27 40830 1 1  85 LYS O    O 19.879 -30.347 -27.867 1.00 . A A .  85 LYS O    1 1 
       27 40831 1 1  86 GLN C    C 22.822 -31.686 -27.262 1.00 . A A .  86 GLN C    1 1 
       27 40832 1 1  86 GLN CA   C 22.452 -31.339 -28.708 1.00 . A A .  86 GLN CA   1 1 
       27 40833 1 1  86 GLN CB   C 22.587 -29.827 -28.981 1.00 . A A .  86 GLN CB   1 1 
       27 40834 1 1  86 GLN CD   C 24.062 -27.908 -29.699 1.00 . A A .  86 GLN CD   1 1 
       27 40835 1 1  86 GLN CG   C 23.938 -29.412 -29.560 1.00 . A A .  86 GLN CG   1 1 
       27 40836 1 1  86 GLN H    H 21.061 -32.614 -29.684 1.00 . A A .  86 GLN H    1 1 
       27 40837 1 1  86 GLN HA   H 23.175 -31.852 -29.350 1.00 . A A .  86 GLN HA   1 1 
       27 40838 1 1  86 GLN HB2  H 21.814 -29.544 -29.697 1.00 . A A .  86 GLN HB2  1 1 
       27 40839 1 1  86 GLN HB3  H 22.408 -29.286 -28.052 1.00 . A A .  86 GLN HB3  1 1 
       27 40840 1 1  86 GLN HE21 H 24.170 -26.453 -31.065 1.00 . A A .  86 GLN HE21 1 1 
       27 40841 1 1  86 GLN HE22 H 24.011 -28.072 -31.701 1.00 . A A .  86 GLN HE22 1 1 
       27 40842 1 1  86 GLN HG2  H 24.739 -29.765 -28.912 1.00 . A A .  86 GLN HG2  1 1 
       27 40843 1 1  86 GLN HG3  H 24.062 -29.868 -30.532 1.00 . A A .  86 GLN HG3  1 1 
       27 40844 1 1  86 GLN N    N 21.109 -31.828 -29.071 1.00 . A A .  86 GLN N    1 1 
       27 40845 1 1  86 GLN NE2  N 24.075 -27.439 -30.925 1.00 . A A .  86 GLN NE2  1 1 
       27 40846 1 1  86 GLN O    O 22.151 -32.493 -26.623 1.00 . A A .  86 GLN O    1 1 
       27 40847 1 1  86 GLN OE1  O 24.143 -27.177 -28.725 1.00 . A A .  86 GLN OE1  1 1 
       27 40848 1 1  87 ASP C    C 23.634 -30.903 -24.365 1.00 . A A .  87 ASP C    1 1 
       27 40849 1 1  87 ASP CA   C 24.495 -31.430 -25.502 1.00 . A A .  87 ASP CA   1 1 
       27 40850 1 1  87 ASP CB   C 25.880 -30.809 -25.419 1.00 . A A .  87 ASP CB   1 1 
       27 40851 1 1  87 ASP CG   C 26.812 -31.308 -26.502 1.00 . A A .  87 ASP CG   1 1 
       27 40852 1 1  87 ASP H    H 24.461 -30.515 -27.393 1.00 . A A .  87 ASP H    1 1 
       27 40853 1 1  87 ASP HA   H 24.601 -32.505 -25.394 1.00 . A A .  87 ASP HA   1 1 
       27 40854 1 1  87 ASP HB2  H 25.783 -29.716 -25.513 1.00 . A A .  87 ASP HB2  1 1 
       27 40855 1 1  87 ASP HB3  H 26.312 -31.032 -24.452 1.00 . A A .  87 ASP HB3  1 1 
       27 40856 1 1  87 ASP N    N 23.938 -31.139 -26.806 1.00 . A A .  87 ASP N    1 1 
       27 40857 1 1  87 ASP O    O 22.916 -29.902 -24.504 1.00 . A A .  87 ASP O    1 1 
       27 40858 1 1  87 ASP OD1  O 27.514 -32.308 -26.263 1.00 . A A .  87 ASP OD1  1 1 
       27 40859 1 1  87 ASP OD2  O 26.798 -30.733 -27.620 1.00 . A A .  87 ASP OD2  1 1 
       27 40860 1 1  88 SER C    C 23.312 -29.833 -21.484 1.00 . A A .  88 SER C    1 1 
       27 40861 1 1  88 SER CA   C 22.898 -31.204 -22.062 1.00 . A A .  88 SER CA   1 1 
       27 40862 1 1  88 SER CB   C 23.070 -32.261 -20.981 1.00 . A A .  88 SER CB   1 1 
       27 40863 1 1  88 SER H    H 24.301 -32.386 -23.155 1.00 . A A .  88 SER H    1 1 
       27 40864 1 1  88 SER HA   H 21.854 -31.174 -22.364 1.00 . A A .  88 SER HA   1 1 
       27 40865 1 1  88 SER HB2  H 24.088 -32.230 -20.598 1.00 . A A .  88 SER HB2  1 1 
       27 40866 1 1  88 SER HB3  H 22.382 -32.053 -20.172 1.00 . A A .  88 SER HB3  1 1 
       27 40867 1 1  88 SER HG   H 22.135 -33.461 -22.201 1.00 . A A .  88 SER HG   1 1 
       27 40868 1 1  88 SER N    N 23.696 -31.583 -23.227 1.00 . A A .  88 SER N    1 1 
       27 40869 1 1  88 SER O    O 24.510 -29.518 -21.395 1.00 . A A .  88 SER O    1 1 
       27 40870 1 1  88 SER OG   O 22.807 -33.545 -21.523 1.00 . A A .  88 SER OG   1 1 
       27 40871 1 1  89 PRO C    C 23.504 -27.885 -19.147 1.00 . A A .  89 PRO C    1 1 
       27 40872 1 1  89 PRO CA   C 22.685 -27.725 -20.434 1.00 . A A .  89 PRO CA   1 1 
       27 40873 1 1  89 PRO CB   C 21.321 -27.120 -20.094 1.00 . A A .  89 PRO CB   1 1 
       27 40874 1 1  89 PRO CD   C 20.871 -29.200 -21.063 1.00 . A A .  89 PRO CD   1 1 
       27 40875 1 1  89 PRO CG   C 20.360 -27.806 -20.989 1.00 . A A .  89 PRO CG   1 1 
       27 40876 1 1  89 PRO HA   H 23.217 -27.099 -21.164 1.00 . A A .  89 PRO HA   1 1 
       27 40877 1 1  89 PRO HB2  H 21.080 -27.331 -19.046 1.00 . A A .  89 PRO HB2  1 1 
       27 40878 1 1  89 PRO HB3  H 21.319 -26.054 -20.278 1.00 . A A .  89 PRO HB3  1 1 
       27 40879 1 1  89 PRO HD2  H 20.550 -29.783 -20.206 1.00 . A A .  89 PRO HD2  1 1 
       27 40880 1 1  89 PRO HD3  H 20.551 -29.670 -22.001 1.00 . A A .  89 PRO HD3  1 1 
       27 40881 1 1  89 PRO HG2  H 19.341 -27.780 -20.562 1.00 . A A .  89 PRO HG2  1 1 
       27 40882 1 1  89 PRO HG3  H 20.372 -27.339 -21.977 1.00 . A A .  89 PRO HG3  1 1 
       27 40883 1 1  89 PRO N    N 22.335 -29.013 -21.044 1.00 . A A .  89 PRO N    1 1 
       27 40884 1 1  89 PRO O    O 23.422 -28.917 -18.477 1.00 . A A .  89 PRO O    1 1 
       27 40885 1 1  90 PRO C    C 24.025 -27.177 -16.288 1.00 . A A .  90 PRO C    1 1 
       27 40886 1 1  90 PRO CA   C 24.981 -26.988 -17.477 1.00 . A A .  90 PRO CA   1 1 
       27 40887 1 1  90 PRO CB   C 25.795 -25.690 -17.387 1.00 . A A .  90 PRO CB   1 1 
       27 40888 1 1  90 PRO CD   C 24.488 -25.518 -19.364 1.00 . A A .  90 PRO CD   1 1 
       27 40889 1 1  90 PRO CG   C 25.032 -24.706 -18.222 1.00 . A A .  90 PRO CG   1 1 
       27 40890 1 1  90 PRO HA   H 25.668 -27.834 -17.540 1.00 . A A .  90 PRO HA   1 1 
       27 40891 1 1  90 PRO HB2  H 25.882 -25.354 -16.351 1.00 . A A .  90 PRO HB2  1 1 
       27 40892 1 1  90 PRO HB3  H 26.786 -25.850 -17.824 1.00 . A A .  90 PRO HB3  1 1 
       27 40893 1 1  90 PRO HD2  H 23.557 -25.081 -19.721 1.00 . A A .  90 PRO HD2  1 1 
       27 40894 1 1  90 PRO HD3  H 25.220 -25.593 -20.165 1.00 . A A .  90 PRO HD3  1 1 
       27 40895 1 1  90 PRO HG2  H 24.206 -24.282 -17.650 1.00 . A A .  90 PRO HG2  1 1 
       27 40896 1 1  90 PRO HG3  H 25.703 -23.924 -18.590 1.00 . A A .  90 PRO HG3  1 1 
       27 40897 1 1  90 PRO N    N 24.256 -26.846 -18.747 1.00 . A A .  90 PRO N    1 1 
       27 40898 1 1  90 PRO O    O 22.890 -26.680 -16.295 1.00 . A A .  90 PRO O    1 1 
       27 40899 1 1  91 PRO C    C 22.968 -27.192 -13.355 1.00 . A A .  91 PRO C    1 1 
       27 40900 1 1  91 PRO CA   C 23.508 -28.336 -14.213 1.00 . A A .  91 PRO CA   1 1 
       27 40901 1 1  91 PRO CB   C 24.333 -29.314 -13.365 1.00 . A A .  91 PRO CB   1 1 
       27 40902 1 1  91 PRO CD   C 25.790 -28.523 -15.047 1.00 . A A .  91 PRO CD   1 1 
       27 40903 1 1  91 PRO CG   C 25.763 -28.898 -13.591 1.00 . A A .  91 PRO CG   1 1 
       27 40904 1 1  91 PRO HA   H 22.670 -28.871 -14.666 1.00 . A A .  91 PRO HA   1 1 
       27 40905 1 1  91 PRO HB2  H 24.061 -29.244 -12.313 1.00 . A A .  91 PRO HB2  1 1 
       27 40906 1 1  91 PRO HB3  H 24.187 -30.325 -13.733 1.00 . A A .  91 PRO HB3  1 1 
       27 40907 1 1  91 PRO HD2  H 26.563 -27.788 -15.235 1.00 . A A .  91 PRO HD2  1 1 
       27 40908 1 1  91 PRO HD3  H 25.928 -29.398 -15.678 1.00 . A A .  91 PRO HD3  1 1 
       27 40909 1 1  91 PRO HG2  H 26.006 -28.036 -12.978 1.00 . A A .  91 PRO HG2  1 1 
       27 40910 1 1  91 PRO HG3  H 26.438 -29.720 -13.398 1.00 . A A .  91 PRO HG3  1 1 
       27 40911 1 1  91 PRO N    N 24.456 -27.932 -15.261 1.00 . A A .  91 PRO N    1 1 
       27 40912 1 1  91 PRO O    O 23.643 -26.205 -13.128 1.00 . A A .  91 PRO O    1 1 
       27 40913 1 1  92 LYS C    C 21.802 -26.148 -10.794 1.00 . A A .  92 LYS C    1 1 
       27 40914 1 1  92 LYS CA   C 21.055 -26.313 -12.108 1.00 . A A .  92 LYS CA   1 1 
       27 40915 1 1  92 LYS CB   C 19.621 -26.742 -11.789 1.00 . A A .  92 LYS CB   1 1 
       27 40916 1 1  92 LYS CD   C 17.347 -27.478 -12.538 1.00 . A A .  92 LYS CD   1 1 
       27 40917 1 1  92 LYS CE   C 16.472 -28.052 -13.654 1.00 . A A .  92 LYS CE   1 1 
       27 40918 1 1  92 LYS CG   C 18.760 -27.122 -12.997 1.00 . A A .  92 LYS CG   1 1 
       27 40919 1 1  92 LYS H    H 21.230 -28.187 -13.110 1.00 . A A .  92 LYS H    1 1 
       27 40920 1 1  92 LYS HA   H 21.056 -25.373 -12.657 1.00 . A A .  92 LYS HA   1 1 
       27 40921 1 1  92 LYS HB2  H 19.670 -27.610 -11.129 1.00 . A A .  92 LYS HB2  1 1 
       27 40922 1 1  92 LYS HB3  H 19.107 -25.949 -11.242 1.00 . A A .  92 LYS HB3  1 1 
       27 40923 1 1  92 LYS HD2  H 17.400 -28.205 -11.734 1.00 . A A .  92 LYS HD2  1 1 
       27 40924 1 1  92 LYS HD3  H 16.872 -26.574 -12.145 1.00 . A A .  92 LYS HD3  1 1 
       27 40925 1 1  92 LYS HE2  H 16.460 -27.352 -14.489 1.00 . A A .  92 LYS HE2  1 1 
       27 40926 1 1  92 LYS HE3  H 16.890 -29.013 -13.991 1.00 . A A .  92 LYS HE3  1 1 
       27 40927 1 1  92 LYS HG2  H 18.724 -26.276 -13.684 1.00 . A A .  92 LYS HG2  1 1 
       27 40928 1 1  92 LYS HG3  H 19.205 -27.985 -13.501 1.00 . A A .  92 LYS HG3  1 1 
       27 40929 1 1  92 LYS HZ1  H 15.023 -28.961 -12.451 1.00 . A A .  92 LYS HZ1  1 1 
       27 40930 1 1  92 LYS HZ2  H 14.478 -28.594 -13.968 1.00 . A A .  92 LYS HZ2  1 1 
       27 40931 1 1  92 LYS HZ3  H 14.660 -27.397 -12.855 1.00 . A A .  92 LYS HZ3  1 1 
       27 40932 1 1  92 LYS N    N 21.730 -27.343 -12.907 1.00 . A A .  92 LYS N    1 1 
       27 40933 1 1  92 LYS NZ   N 15.049 -28.276 -13.193 1.00 . A A .  92 LYS NZ   1 1 
       27 40934 1 1  92 LYS O    O 22.284 -27.133 -10.239 1.00 . A A .  92 LYS O    1 1 
       27 40935 1 1  93 PRO C    C 21.551 -25.537  -7.870 1.00 . A A .  93 PRO C    1 1 
       27 40936 1 1  93 PRO CA   C 22.433 -24.848  -8.907 1.00 . A A .  93 PRO CA   1 1 
       27 40937 1 1  93 PRO CB   C 22.519 -23.339  -8.648 1.00 . A A .  93 PRO CB   1 1 
       27 40938 1 1  93 PRO CD   C 21.340 -23.606 -10.690 1.00 . A A .  93 PRO CD   1 1 
       27 40939 1 1  93 PRO CG   C 21.409 -22.767  -9.453 1.00 . A A .  93 PRO CG   1 1 
       27 40940 1 1  93 PRO HA   H 23.440 -25.275  -8.918 1.00 . A A .  93 PRO HA   1 1 
       27 40941 1 1  93 PRO HB2  H 22.388 -23.117  -7.586 1.00 . A A .  93 PRO HB2  1 1 
       27 40942 1 1  93 PRO HB3  H 23.474 -22.963  -9.006 1.00 . A A .  93 PRO HB3  1 1 
       27 40943 1 1  93 PRO HD2  H 20.312 -23.675 -11.030 1.00 . A A .  93 PRO HD2  1 1 
       27 40944 1 1  93 PRO HD3  H 21.991 -23.203 -11.469 1.00 . A A .  93 PRO HD3  1 1 
       27 40945 1 1  93 PRO HG2  H 20.465 -22.847  -8.900 1.00 . A A .  93 PRO HG2  1 1 
       27 40946 1 1  93 PRO HG3  H 21.612 -21.727  -9.699 1.00 . A A .  93 PRO HG3  1 1 
       27 40947 1 1  93 PRO N    N 21.837 -24.921 -10.239 1.00 . A A .  93 PRO N    1 1 
       27 40948 1 1  93 PRO O    O 20.338 -25.681  -8.069 1.00 . A A .  93 PRO O    1 1 
       27 40949 1 1  94 PRO C    C 20.279 -25.520  -5.195 1.00 . A A .  94 PRO C    1 1 
       27 40950 1 1  94 PRO CA   C 21.285 -26.549  -5.688 1.00 . A A .  94 PRO CA   1 1 
       27 40951 1 1  94 PRO CB   C 22.289 -26.883  -4.572 1.00 . A A .  94 PRO CB   1 1 
       27 40952 1 1  94 PRO CD   C 23.552 -25.943  -6.321 1.00 . A A .  94 PRO CD   1 1 
       27 40953 1 1  94 PRO CG   C 23.595 -27.009  -5.268 1.00 . A A .  94 PRO CG   1 1 
       27 40954 1 1  94 PRO HA   H 20.780 -27.452  -6.040 1.00 . A A .  94 PRO HA   1 1 
       27 40955 1 1  94 PRO HB2  H 22.316 -26.060  -3.853 1.00 . A A .  94 PRO HB2  1 1 
       27 40956 1 1  94 PRO HB3  H 22.025 -27.808  -4.084 1.00 . A A .  94 PRO HB3  1 1 
       27 40957 1 1  94 PRO HD2  H 23.803 -24.967  -5.893 1.00 . A A .  94 PRO HD2  1 1 
       27 40958 1 1  94 PRO HD3  H 24.224 -26.191  -7.142 1.00 . A A .  94 PRO HD3  1 1 
       27 40959 1 1  94 PRO HG2  H 24.415 -26.830  -4.574 1.00 . A A .  94 PRO HG2  1 1 
       27 40960 1 1  94 PRO HG3  H 23.675 -27.993  -5.727 1.00 . A A .  94 PRO HG3  1 1 
       27 40961 1 1  94 PRO N    N 22.137 -25.975  -6.741 1.00 . A A .  94 PRO N    1 1 
       27 40962 1 1  94 PRO O    O 20.506 -24.333  -5.283 1.00 . A A .  94 PRO O    1 1 
       27 40963 1 1  95 ARG C    C 18.418 -24.794  -2.648 1.00 . A A .  95 ARG C    1 1 
       27 40964 1 1  95 ARG CA   C 18.148 -25.081  -4.123 1.00 . A A .  95 ARG CA   1 1 
       27 40965 1 1  95 ARG CB   C 16.747 -25.666  -4.344 1.00 . A A .  95 ARG CB   1 1 
       27 40966 1 1  95 ARG CD   C 14.906 -26.157  -6.011 1.00 . A A .  95 ARG CD   1 1 
       27 40967 1 1  95 ARG CG   C 16.199 -25.404  -5.750 1.00 . A A .  95 ARG CG   1 1 
       27 40968 1 1  95 ARG CZ   C 14.222 -28.508  -6.497 1.00 . A A .  95 ARG CZ   1 1 
       27 40969 1 1  95 ARG H    H 19.010 -26.978  -4.624 1.00 . A A .  95 ARG H    1 1 
       27 40970 1 1  95 ARG HA   H 18.217 -24.131  -4.657 1.00 . A A .  95 ARG HA   1 1 
       27 40971 1 1  95 ARG HB2  H 16.772 -26.738  -4.174 1.00 . A A .  95 ARG HB2  1 1 
       27 40972 1 1  95 ARG HB3  H 16.065 -25.221  -3.629 1.00 . A A .  95 ARG HB3  1 1 
       27 40973 1 1  95 ARG HD2  H 14.278 -26.102  -5.119 1.00 . A A .  95 ARG HD2  1 1 
       27 40974 1 1  95 ARG HD3  H 14.384 -25.690  -6.843 1.00 . A A .  95 ARG HD3  1 1 
       27 40975 1 1  95 ARG HE   H 16.119 -27.823  -6.518 1.00 . A A .  95 ARG HE   1 1 
       27 40976 1 1  95 ARG HG2  H 16.016 -24.329  -5.857 1.00 . A A .  95 ARG HG2  1 1 
       27 40977 1 1  95 ARG HG3  H 16.946 -25.711  -6.480 1.00 . A A .  95 ARG HG3  1 1 
       27 40978 1 1  95 ARG HH11 H 12.635 -27.328  -6.074 1.00 . A A .  95 ARG HH11 1 1 
       27 40979 1 1  95 ARG HH12 H 12.263 -28.985  -6.423 1.00 . A A .  95 ARG HH12 1 1 
       27 40980 1 1  95 ARG HH21 H 15.558 -29.943  -6.975 1.00 . A A .  95 ARG HH21 1 1 
       27 40981 1 1  95 ARG HH22 H 13.882 -30.444  -6.953 1.00 . A A .  95 ARG HH22 1 1 
       27 40982 1 1  95 ARG N    N 19.161 -25.988  -4.665 1.00 . A A .  95 ARG N    1 1 
       27 40983 1 1  95 ARG NE   N 15.160 -27.572  -6.356 1.00 . A A .  95 ARG NE   1 1 
       27 40984 1 1  95 ARG NH1  N 12.951 -28.256  -6.317 1.00 . A A .  95 ARG NH1  1 1 
       27 40985 1 1  95 ARG NH2  N 14.582 -29.723  -6.821 1.00 . A A .  95 ARG NH2  1 1 
       27 40986 1 1  95 ARG O    O 18.947 -23.762  -2.300 1.00 . A A .  95 ARG O    1 1 
       27 40987 1 1  96 THR C    C 18.476 -26.943   0.340 1.00 . A A .  96 THR C    1 1 
       27 40988 1 1  96 THR CA   C 18.277 -25.591  -0.345 1.00 . A A .  96 THR CA   1 1 
       27 40989 1 1  96 THR CB   C 17.055 -24.872   0.326 1.00 . A A .  96 THR CB   1 1 
       27 40990 1 1  96 THR CG2  C 15.735 -25.171  -0.398 1.00 . A A .  96 THR CG2  1 1 
       27 40991 1 1  96 THR H    H 17.662 -26.579  -2.140 1.00 . A A .  96 THR H    1 1 
       27 40992 1 1  96 THR HA   H 19.173 -24.991  -0.174 1.00 . A A .  96 THR HA   1 1 
       27 40993 1 1  96 THR HB   H 17.224 -23.791   0.325 1.00 . A A .  96 THR HB   1 1 
       27 40994 1 1  96 THR HG1  H 17.637 -24.952   2.202 1.00 . A A .  96 THR HG1  1 1 
       27 40995 1 1  96 THR HG21 H 14.916 -24.712   0.143 1.00 . A A .  96 THR HG21 1 1 
       27 40996 1 1  96 THR HG22 H 15.566 -26.246  -0.452 1.00 . A A .  96 THR HG22 1 1 
       27 40997 1 1  96 THR HG23 H 15.765 -24.753  -1.403 1.00 . A A .  96 THR HG23 1 1 
       27 40998 1 1  96 THR N    N 18.075 -25.745  -1.796 1.00 . A A .  96 THR N    1 1 
       27 40999 1 1  96 THR O    O 19.245 -27.085   1.277 1.00 . A A .  96 THR O    1 1 
       27 41000 1 1  96 THR OG1  O 16.911 -25.320   1.679 1.00 . A A .  96 THR OG1  1 1 
       27 41001 1 1  97 ARG C    C 17.941 -30.359  -0.584 1.00 . A A .  97 ARG C    1 1 
       27 41002 1 1  97 ARG CA   C 17.752 -29.275   0.466 1.00 . A A .  97 ARG CA   1 1 
       27 41003 1 1  97 ARG CB   C 16.436 -29.458   1.246 1.00 . A A .  97 ARG CB   1 1 
       27 41004 1 1  97 ARG CD   C 14.088 -28.569   1.266 1.00 . A A .  97 ARG CD   1 1 
       27 41005 1 1  97 ARG CG   C 15.140 -29.269   0.427 1.00 . A A .  97 ARG CG   1 1 
       27 41006 1 1  97 ARG CZ   C 12.955 -28.928   3.453 1.00 . A A .  97 ARG CZ   1 1 
       27 41007 1 1  97 ARG H    H 17.149 -27.780  -0.917 1.00 . A A .  97 ARG H    1 1 
       27 41008 1 1  97 ARG HA   H 18.582 -29.345   1.173 1.00 . A A .  97 ARG HA   1 1 
       27 41009 1 1  97 ARG HB2  H 16.430 -30.446   1.700 1.00 . A A .  97 ARG HB2  1 1 
       27 41010 1 1  97 ARG HB3  H 16.427 -28.725   2.047 1.00 . A A .  97 ARG HB3  1 1 
       27 41011 1 1  97 ARG HD2  H 14.486 -27.601   1.591 1.00 . A A .  97 ARG HD2  1 1 
       27 41012 1 1  97 ARG HD3  H 13.199 -28.399   0.654 1.00 . A A .  97 ARG HD3  1 1 
       27 41013 1 1  97 ARG HE   H 14.107 -30.288   2.515 1.00 . A A .  97 ARG HE   1 1 
       27 41014 1 1  97 ARG HG2  H 15.349 -28.668  -0.456 1.00 . A A .  97 ARG HG2  1 1 
       27 41015 1 1  97 ARG HG3  H 14.768 -30.245   0.115 1.00 . A A .  97 ARG HG3  1 1 
       27 41016 1 1  97 ARG HH11 H 12.621 -27.097   2.713 1.00 . A A .  97 ARG HH11 1 1 
       27 41017 1 1  97 ARG HH12 H 11.848 -27.447   4.235 1.00 . A A .  97 ARG HH12 1 1 
       27 41018 1 1  97 ARG HH21 H 13.126 -30.654   4.485 1.00 . A A .  97 ARG HH21 1 1 
       27 41019 1 1  97 ARG HH22 H 12.126 -29.412   5.209 1.00 . A A .  97 ARG HH22 1 1 
       27 41020 1 1  97 ARG N    N 17.758 -27.945  -0.147 1.00 . A A .  97 ARG N    1 1 
       27 41021 1 1  97 ARG NE   N 13.729 -29.357   2.455 1.00 . A A .  97 ARG NE   1 1 
       27 41022 1 1  97 ARG NH1  N 12.432 -27.730   3.470 1.00 . A A .  97 ARG NH1  1 1 
       27 41023 1 1  97 ARG NH2  N 12.715 -29.728   4.460 1.00 . A A .  97 ARG NH2  1 1 
       27 41024 1 1  97 ARG O    O 17.337 -31.427  -0.514 1.00 . A A .  97 ARG O    1 1 
       27 41025 1 1  98 SER C    C 20.147 -31.941  -2.168 1.00 . A A .  98 SER C    1 1 
       27 41026 1 1  98 SER CA   C 19.055 -30.981  -2.655 1.00 . A A .  98 SER CA   1 1 
       27 41027 1 1  98 SER CB   C 19.575 -30.215  -3.872 1.00 . A A .  98 SER CB   1 1 
       27 41028 1 1  98 SER H    H 19.232 -29.158  -1.572 1.00 . A A .  98 SER H    1 1 
       27 41029 1 1  98 SER HA   H 18.162 -31.539  -2.915 1.00 . A A .  98 SER HA   1 1 
       27 41030 1 1  98 SER HB2  H 20.489 -29.690  -3.604 1.00 . A A .  98 SER HB2  1 1 
       27 41031 1 1  98 SER HB3  H 19.811 -30.938  -4.671 1.00 . A A .  98 SER HB3  1 1 
       27 41032 1 1  98 SER HG   H 18.272 -29.602  -5.186 1.00 . A A .  98 SER HG   1 1 
       27 41033 1 1  98 SER N    N 18.753 -30.039  -1.578 1.00 . A A .  98 SER N    1 1 
       27 41034 1 1  98 SER O    O 20.977 -31.562  -1.357 1.00 . A A .  98 SER O    1 1 
       27 41035 1 1  98 SER OG   O 18.627 -29.264  -4.353 1.00 . A A .  98 SER OG   1 1 
       27 41036 1 1  99 CYS C    C 21.442 -34.923  -3.658 1.00 . A A .  99 CYS C    1 1 
       27 41037 1 1  99 CYS CA   C 21.227 -34.119  -2.389 1.00 . A A .  99 CYS CA   1 1 
       27 41038 1 1  99 CYS CB   C 20.800 -35.025  -1.225 1.00 . A A .  99 CYS CB   1 1 
       27 41039 1 1  99 CYS H    H 19.486 -33.428  -3.381 1.00 . A A .  99 CYS H    1 1 
       27 41040 1 1  99 CYS HA   H 22.152 -33.598  -2.132 1.00 . A A .  99 CYS HA   1 1 
       27 41041 1 1  99 CYS HB2  H 21.614 -35.729  -1.023 1.00 . A A .  99 CYS HB2  1 1 
       27 41042 1 1  99 CYS HB3  H 20.650 -34.406  -0.336 1.00 . A A .  99 CYS HB3  1 1 
       27 41043 1 1  99 CYS HG   H 19.195 -36.544  -0.349 1.00 . A A .  99 CYS HG   1 1 
       27 41044 1 1  99 CYS N    N 20.178 -33.151  -2.703 1.00 . A A .  99 CYS N    1 1 
       27 41045 1 1  99 CYS O    O 20.619 -34.872  -4.570 1.00 . A A .  99 CYS O    1 1 
       27 41046 1 1  99 CYS SG   S 19.264 -35.938  -1.535 1.00 . A A .  99 CYS SG   1 1 
       27 41047 1 1 100 LEU C    C 23.051 -37.956  -4.561 1.00 . A A . 100 LEU C    1 1 
       27 41048 1 1 100 LEU CA   C 22.935 -36.465  -4.887 1.00 . A A . 100 LEU CA   1 1 
       27 41049 1 1 100 LEU CB   C 24.242 -35.953  -5.547 1.00 . A A . 100 LEU CB   1 1 
       27 41050 1 1 100 LEU CD1  C 25.470 -34.022  -6.648 1.00 . A A . 100 LEU CD1  1 1 
       27 41051 1 1 100 LEU CD2  C 23.148 -34.622  -7.452 1.00 . A A . 100 LEU CD2  1 1 
       27 41052 1 1 100 LEU CG   C 24.088 -34.565  -6.227 1.00 . A A . 100 LEU CG   1 1 
       27 41053 1 1 100 LEU H    H 23.195 -35.653  -2.934 1.00 . A A . 100 LEU H    1 1 
       27 41054 1 1 100 LEU HXT  H 23.702 -39.198  -3.437 1.00 . A A . 100 LEU HXT  1 1 
       27 41055 1 1 100 LEU HA   H 22.128 -36.411  -5.626 1.00 . A A . 100 LEU HA   1 1 
       27 41056 1 1 100 LEU HB2  H 25.015 -35.905  -4.791 1.00 . A A . 100 LEU HB2  1 1 
       27 41057 1 1 100 LEU HB3  H 24.561 -36.674  -6.285 1.00 . A A . 100 LEU HB3  1 1 
       27 41058 1 1 100 LEU HD11 H 25.948 -34.682  -7.392 1.00 . A A . 100 LEU HD11 1 1 
       27 41059 1 1 100 LEU HD12 H 26.143 -33.942  -5.793 1.00 . A A . 100 LEU HD12 1 1 
       27 41060 1 1 100 LEU HD13 H 25.369 -33.029  -7.089 1.00 . A A . 100 LEU HD13 1 1 
       27 41061 1 1 100 LEU HD21 H 22.127 -34.862  -7.143 1.00 . A A . 100 LEU HD21 1 1 
       27 41062 1 1 100 LEU HD22 H 23.479 -35.375  -8.183 1.00 . A A . 100 LEU HD22 1 1 
       27 41063 1 1 100 LEU HD23 H 23.112 -33.658  -7.964 1.00 . A A . 100 LEU HD23 1 1 
       27 41064 1 1 100 LEU HG   H 23.662 -33.864  -5.505 1.00 . A A . 100 LEU HG   1 1 
       27 41065 1 1 100 LEU N    N 22.565 -35.652  -3.722 1.00 . A A . 100 LEU N    1 1 
       27 41066 1 1 100 LEU O    O 22.573 -38.835  -5.234 1.00 . A A . 100 LEU O    1 1 
       27 41067 1 1 100 LEU OXT  O 23.717 -38.219  -3.472 1.00 . A A . 100 LEU OXT  1 1 
       28 41068 1 1   1 GLY C    C  2.469  -3.741  -6.500 1.00 . A A .   1 GLY C    1 1 
       28 41069 1 1   1 GLY CA   C  1.789  -4.536  -7.588 1.00 . A A .   1 GLY CA   1 1 
       28 41070 1 1   1 GLY H2   H  3.071  -4.473  -9.236 1.00 . A A .   1 GLY H2   1 1 
       28 41071 1 1   1 GLY HA2  H  0.713  -4.412  -7.435 1.00 . A A .   1 GLY HA2  1 1 
       28 41072 1 1   1 GLY HA3  H  2.051  -5.587  -7.439 1.00 . A A .   1 GLY HA3  1 1 
       28 41073 1 1   1 GLY N    N  2.162  -4.088  -8.971 1.00 . A A .   1 GLY N    1 1 
       28 41074 1 1   1 GLY O    O  2.489  -4.062  -5.337 1.00 . A A .   1 GLY O    1 1 
       28 41075 1 1   2 SER C    C  4.952  -2.261  -5.369 1.00 . A A .   2 SER C    1 1 
       28 41076 1 1   2 SER CA   C  3.793  -1.643  -6.160 1.00 . A A .   2 SER CA   1 1 
       28 41077 1 1   2 SER CB   C  2.842  -0.926  -5.196 1.00 . A A .   2 SER CB   1 1 
       28 41078 1 1   2 SER H    H  2.947  -2.474  -7.964 1.00 . A A .   2 SER H    1 1 
       28 41079 1 1   2 SER HA   H  4.212  -0.898  -6.839 1.00 . A A .   2 SER HA   1 1 
       28 41080 1 1   2 SER HB2  H  2.483  -1.633  -4.450 1.00 . A A .   2 SER HB2  1 1 
       28 41081 1 1   2 SER HB3  H  3.380  -0.116  -4.695 1.00 . A A .   2 SER HB3  1 1 
       28 41082 1 1   2 SER HG   H  1.030  -1.035  -5.903 1.00 . A A .   2 SER HG   1 1 
       28 41083 1 1   2 SER N    N  3.055  -2.631  -6.970 1.00 . A A .   2 SER N    1 1 
       28 41084 1 1   2 SER O    O  5.300  -1.799  -4.288 1.00 . A A .   2 SER O    1 1 
       28 41085 1 1   2 SER OG   O  1.736  -0.385  -5.905 1.00 . A A .   2 SER OG   1 1 
       28 41086 1 1   3 MET C    C  8.011  -3.469  -5.853 1.00 . A A .   3 MET C    1 1 
       28 41087 1 1   3 MET CA   C  6.684  -3.978  -5.288 1.00 . A A .   3 MET CA   1 1 
       28 41088 1 1   3 MET CB   C  6.564  -5.491  -5.497 1.00 . A A .   3 MET CB   1 1 
       28 41089 1 1   3 MET CE   C  6.224  -8.416  -3.711 1.00 . A A .   3 MET CE   1 1 
       28 41090 1 1   3 MET CG   C  5.277  -6.076  -4.920 1.00 . A A .   3 MET CG   1 1 
       28 41091 1 1   3 MET H    H  5.245  -3.639  -6.818 1.00 . A A .   3 MET H    1 1 
       28 41092 1 1   3 MET HA   H  6.659  -3.773  -4.219 1.00 . A A .   3 MET HA   1 1 
       28 41093 1 1   3 MET HB2  H  6.596  -5.705  -6.565 1.00 . A A .   3 MET HB2  1 1 
       28 41094 1 1   3 MET HB3  H  7.414  -5.978  -5.020 1.00 . A A .   3 MET HB3  1 1 
       28 41095 1 1   3 MET HE1  H  6.249  -9.507  -3.688 1.00 . A A .   3 MET HE1  1 1 
       28 41096 1 1   3 MET HE2  H  7.235  -8.037  -3.834 1.00 . A A .   3 MET HE2  1 1 
       28 41097 1 1   3 MET HE3  H  5.805  -8.044  -2.768 1.00 . A A .   3 MET HE3  1 1 
       28 41098 1 1   3 MET HG2  H  5.210  -5.816  -3.866 1.00 . A A .   3 MET HG2  1 1 
       28 41099 1 1   3 MET HG3  H  4.428  -5.638  -5.439 1.00 . A A .   3 MET HG3  1 1 
       28 41100 1 1   3 MET N    N  5.557  -3.301  -5.929 1.00 . A A .   3 MET N    1 1 
       28 41101 1 1   3 MET O    O  8.116  -3.160  -7.036 1.00 . A A .   3 MET O    1 1 
       28 41102 1 1   3 MET SD   S  5.194  -7.868  -5.090 1.00 . A A .   3 MET SD   1 1 
       28 41103 1 1   4 LYS C    C 11.116  -4.053  -6.046 1.00 . A A .   4 LYS C    1 1 
       28 41104 1 1   4 LYS CA   C 10.347  -2.906  -5.399 1.00 . A A .   4 LYS CA   1 1 
       28 41105 1 1   4 LYS CB   C 11.114  -2.413  -4.167 1.00 . A A .   4 LYS CB   1 1 
       28 41106 1 1   4 LYS CD   C 13.320  -1.579  -3.222 1.00 . A A .   4 LYS CD   1 1 
       28 41107 1 1   4 LYS CE   C 12.708  -0.631  -2.177 1.00 . A A .   4 LYS CE   1 1 
       28 41108 1 1   4 LYS CG   C 12.460  -1.750  -4.486 1.00 . A A .   4 LYS CG   1 1 
       28 41109 1 1   4 LYS H    H  8.874  -3.642  -4.034 1.00 . A A .   4 LYS H    1 1 
       28 41110 1 1   4 LYS HA   H 10.243  -2.091  -6.113 1.00 . A A .   4 LYS HA   1 1 
       28 41111 1 1   4 LYS HB2  H 10.489  -1.702  -3.632 1.00 . A A .   4 LYS HB2  1 1 
       28 41112 1 1   4 LYS HB3  H 11.295  -3.264  -3.511 1.00 . A A .   4 LYS HB3  1 1 
       28 41113 1 1   4 LYS HD2  H 13.461  -2.558  -2.768 1.00 . A A .   4 LYS HD2  1 1 
       28 41114 1 1   4 LYS HD3  H 14.297  -1.196  -3.516 1.00 . A A .   4 LYS HD3  1 1 
       28 41115 1 1   4 LYS HE2  H 11.715  -0.988  -1.900 1.00 . A A .   4 LYS HE2  1 1 
       28 41116 1 1   4 LYS HE3  H 13.344  -0.643  -1.285 1.00 . A A .   4 LYS HE3  1 1 
       28 41117 1 1   4 LYS HG2  H 13.009  -2.377  -5.190 1.00 . A A .   4 LYS HG2  1 1 
       28 41118 1 1   4 LYS HG3  H 12.282  -0.777  -4.944 1.00 . A A .   4 LYS HG3  1 1 
       28 41119 1 1   4 LYS HZ1  H 11.815   0.865  -3.298 1.00 . A A .   4 LYS HZ1  1 1 
       28 41120 1 1   4 LYS HZ2  H 13.452   1.032  -3.173 1.00 . A A .   4 LYS HZ2  1 1 
       28 41121 1 1   4 LYS HZ3  H 12.480   1.413  -1.894 1.00 . A A .   4 LYS HZ3  1 1 
       28 41122 1 1   4 LYS N    N  9.016  -3.376  -4.996 1.00 . A A .   4 LYS N    1 1 
       28 41123 1 1   4 LYS NZ   N 12.607   0.785  -2.677 1.00 . A A .   4 LYS NZ   1 1 
       28 41124 1 1   4 LYS O    O 11.532  -4.973  -5.358 1.00 . A A .   4 LYS O    1 1 
       28 41125 1 1   5 TYR C    C 13.038  -4.462  -9.068 1.00 . A A .   5 TYR C    1 1 
       28 41126 1 1   5 TYR CA   C 12.026  -5.029  -8.079 1.00 . A A .   5 TYR CA   1 1 
       28 41127 1 1   5 TYR CB   C 11.026  -5.913  -8.834 1.00 . A A .   5 TYR CB   1 1 
       28 41128 1 1   5 TYR CD1  C 11.098  -7.772  -7.082 1.00 . A A .   5 TYR CD1  1 1 
       28 41129 1 1   5 TYR CD2  C  8.945  -7.132  -8.001 1.00 . A A .   5 TYR CD2  1 1 
       28 41130 1 1   5 TYR CE1  C 10.471  -8.761  -6.290 1.00 . A A .   5 TYR CE1  1 1 
       28 41131 1 1   5 TYR CE2  C  8.320  -8.135  -7.205 1.00 . A A .   5 TYR CE2  1 1 
       28 41132 1 1   5 TYR CG   C 10.344  -6.949  -7.954 1.00 . A A .   5 TYR CG   1 1 
       28 41133 1 1   5 TYR CZ   C  9.094  -8.940  -6.365 1.00 . A A .   5 TYR CZ   1 1 
       28 41134 1 1   5 TYR H    H 10.941  -3.208  -7.879 1.00 . A A .   5 TYR H    1 1 
       28 41135 1 1   5 TYR HA   H 12.569  -5.645  -7.371 1.00 . A A .   5 TYR HA   1 1 
       28 41136 1 1   5 TYR HB2  H 10.269  -5.277  -9.286 1.00 . A A .   5 TYR HB2  1 1 
       28 41137 1 1   5 TYR HB3  H 11.551  -6.441  -9.635 1.00 . A A .   5 TYR HB3  1 1 
       28 41138 1 1   5 TYR HD1  H 12.170  -7.657  -7.019 1.00 . A A .   5 TYR HD1  1 1 
       28 41139 1 1   5 TYR HD2  H  8.345  -6.516  -8.654 1.00 . A A .   5 TYR HD2  1 1 
       28 41140 1 1   5 TYR HE1  H 11.061  -9.383  -5.630 1.00 . A A .   5 TYR HE1  1 1 
       28 41141 1 1   5 TYR HE2  H  7.249  -8.276  -7.252 1.00 . A A .   5 TYR HE2  1 1 
       28 41142 1 1   5 TYR HH   H  9.150 -10.388  -5.062 1.00 . A A .   5 TYR HH   1 1 
       28 41143 1 1   5 TYR N    N 11.309  -3.985  -7.353 1.00 . A A .   5 TYR N    1 1 
       28 41144 1 1   5 TYR O    O 13.057  -3.261  -9.361 1.00 . A A .   5 TYR O    1 1 
       28 41145 1 1   5 TYR OH   O  8.512  -9.916  -5.603 1.00 . A A .   5 TYR OH   1 1 
       28 41146 1 1   6 LEU C    C 14.122  -4.562 -11.875 1.00 . A A .   6 LEU C    1 1 
       28 41147 1 1   6 LEU CA   C 14.858  -4.972 -10.607 1.00 . A A .   6 LEU CA   1 1 
       28 41148 1 1   6 LEU CB   C 15.777  -6.158 -10.936 1.00 . A A .   6 LEU CB   1 1 
       28 41149 1 1   6 LEU CD1  C 17.402  -7.959 -10.316 1.00 . A A .   6 LEU CD1  1 1 
       28 41150 1 1   6 LEU CD2  C 17.654  -5.684  -9.295 1.00 . A A .   6 LEU CD2  1 1 
       28 41151 1 1   6 LEU CG   C 16.654  -6.726  -9.811 1.00 . A A .   6 LEU CG   1 1 
       28 41152 1 1   6 LEU H    H 13.821  -6.327  -9.313 1.00 . A A .   6 LEU H    1 1 
       28 41153 1 1   6 LEU HA   H 15.452  -4.134 -10.250 1.00 . A A .   6 LEU HA   1 1 
       28 41154 1 1   6 LEU HB2  H 15.153  -6.968 -11.313 1.00 . A A .   6 LEU HB2  1 1 
       28 41155 1 1   6 LEU HB3  H 16.441  -5.843 -11.742 1.00 . A A .   6 LEU HB3  1 1 
       28 41156 1 1   6 LEU HD11 H 16.686  -8.702 -10.672 1.00 . A A .   6 LEU HD11 1 1 
       28 41157 1 1   6 LEU HD12 H 17.986  -8.390  -9.502 1.00 . A A .   6 LEU HD12 1 1 
       28 41158 1 1   6 LEU HD13 H 18.070  -7.684 -11.135 1.00 . A A .   6 LEU HD13 1 1 
       28 41159 1 1   6 LEU HD21 H 18.270  -5.324 -10.118 1.00 . A A .   6 LEU HD21 1 1 
       28 41160 1 1   6 LEU HD22 H 18.287  -6.140  -8.533 1.00 . A A .   6 LEU HD22 1 1 
       28 41161 1 1   6 LEU HD23 H 17.117  -4.849  -8.848 1.00 . A A .   6 LEU HD23 1 1 
       28 41162 1 1   6 LEU HG   H 16.012  -7.027  -8.991 1.00 . A A .   6 LEU HG   1 1 
       28 41163 1 1   6 LEU N    N 13.879  -5.344  -9.593 1.00 . A A .   6 LEU N    1 1 
       28 41164 1 1   6 LEU O    O 14.492  -3.583 -12.517 1.00 . A A .   6 LEU O    1 1 
       28 41165 1 1   7 ASN C    C 13.170  -4.986 -14.658 1.00 . A A .   7 ASN C    1 1 
       28 41166 1 1   7 ASN CA   C 12.273  -5.103 -13.420 1.00 . A A .   7 ASN CA   1 1 
       28 41167 1 1   7 ASN CB   C 11.381  -3.860 -13.284 1.00 . A A .   7 ASN CB   1 1 
       28 41168 1 1   7 ASN CG   C 10.422  -3.960 -12.132 1.00 . A A .   7 ASN CG   1 1 
       28 41169 1 1   7 ASN H    H 12.864  -6.127 -11.641 1.00 . A A .   7 ASN H    1 1 
       28 41170 1 1   7 ASN HA   H 11.627  -5.975 -13.557 1.00 . A A .   7 ASN HA   1 1 
       28 41171 1 1   7 ASN HB2  H 12.007  -2.995 -13.129 1.00 . A A .   7 ASN HB2  1 1 
       28 41172 1 1   7 ASN HB3  H 10.813  -3.727 -14.203 1.00 . A A .   7 ASN HB3  1 1 
       28 41173 1 1   7 ASN HD21 H  8.800  -4.938 -11.486 1.00 . A A .   7 ASN HD21 1 1 
       28 41174 1 1   7 ASN HD22 H  9.389  -5.412 -13.059 1.00 . A A .   7 ASN HD22 1 1 
       28 41175 1 1   7 ASN N    N 13.088  -5.326 -12.215 1.00 . A A .   7 ASN N    1 1 
       28 41176 1 1   7 ASN ND2  N  9.464  -4.843 -12.235 1.00 . A A .   7 ASN ND2  1 1 
       28 41177 1 1   7 ASN O    O 13.019  -4.085 -15.487 1.00 . A A .   7 ASN O    1 1 
       28 41178 1 1   7 ASN OD1  O 10.545  -3.242 -11.155 1.00 . A A .   7 ASN OD1  1 1 
       28 41179 1 1   8 VAL C    C 14.552  -7.250 -16.627 1.00 . A A .   8 VAL C    1 1 
       28 41180 1 1   8 VAL CA   C 15.004  -6.011 -15.895 1.00 . A A .   8 VAL CA   1 1 
       28 41181 1 1   8 VAL CB   C 16.482  -6.137 -15.454 1.00 . A A .   8 VAL CB   1 1 
       28 41182 1 1   8 VAL CG1  C 16.968  -4.819 -14.863 1.00 . A A .   8 VAL CG1  1 1 
       28 41183 1 1   8 VAL CG2  C 16.678  -7.275 -14.432 1.00 . A A .   8 VAL CG2  1 1 
       28 41184 1 1   8 VAL H    H 14.156  -6.648 -14.067 1.00 . A A .   8 VAL H    1 1 
       28 41185 1 1   8 VAL HA   H 14.891  -5.148 -16.549 1.00 . A A .   8 VAL HA   1 1 
       28 41186 1 1   8 VAL HB   H 17.075  -6.358 -16.326 1.00 . A A .   8 VAL HB   1 1 
       28 41187 1 1   8 VAL HG11 H 18.035  -4.887 -14.638 1.00 . A A .   8 VAL HG11 1 1 
       28 41188 1 1   8 VAL HG12 H 16.801  -4.018 -15.580 1.00 . A A .   8 VAL HG12 1 1 
       28 41189 1 1   8 VAL HG13 H 16.416  -4.603 -13.951 1.00 . A A .   8 VAL HG13 1 1 
       28 41190 1 1   8 VAL HG21 H 17.701  -7.257 -14.048 1.00 . A A .   8 VAL HG21 1 1 
       28 41191 1 1   8 VAL HG22 H 15.981  -7.168 -13.596 1.00 . A A .   8 VAL HG22 1 1 
       28 41192 1 1   8 VAL HG23 H 16.507  -8.229 -14.926 1.00 . A A .   8 VAL HG23 1 1 
       28 41193 1 1   8 VAL N    N 14.104  -5.916 -14.758 1.00 . A A .   8 VAL N    1 1 
       28 41194 1 1   8 VAL O    O 13.750  -8.006 -16.101 1.00 . A A .   8 VAL O    1 1 
       28 41195 1 1   9 LEU C    C 15.650  -9.626 -18.605 1.00 . A A .   9 LEU C    1 1 
       28 41196 1 1   9 LEU CA   C 14.554  -8.580 -18.636 1.00 . A A .   9 LEU CA   1 1 
       28 41197 1 1   9 LEU CB   C 14.276  -8.128 -20.075 1.00 . A A .   9 LEU CB   1 1 
       28 41198 1 1   9 LEU CD1  C 12.051  -8.218 -21.146 1.00 . A A .   9 LEU CD1  1 1 
       28 41199 1 1   9 LEU CD2  C 12.249  -6.697 -19.203 1.00 . A A .   9 LEU CD2  1 1 
       28 41200 1 1   9 LEU CG   C 13.002  -7.313 -20.393 1.00 . A A .   9 LEU CG   1 1 
       28 41201 1 1   9 LEU H    H 15.687  -6.816 -18.261 1.00 . A A .   9 LEU H    1 1 
       28 41202 1 1   9 LEU HA   H 13.654  -9.001 -18.204 1.00 . A A .   9 LEU HA   1 1 
       28 41203 1 1   9 LEU HB2  H 15.128  -7.543 -20.412 1.00 . A A .   9 LEU HB2  1 1 
       28 41204 1 1   9 LEU HB3  H 14.244  -9.025 -20.696 1.00 . A A .   9 LEU HB3  1 1 
       28 41205 1 1   9 LEU HD11 H 11.759  -9.064 -20.517 1.00 . A A .   9 LEU HD11 1 1 
       28 41206 1 1   9 LEU HD12 H 12.526  -8.577 -22.051 1.00 . A A .   9 LEU HD12 1 1 
       28 41207 1 1   9 LEU HD13 H 11.159  -7.656 -21.426 1.00 . A A .   9 LEU HD13 1 1 
       28 41208 1 1   9 LEU HD21 H 11.372  -6.160 -19.574 1.00 . A A .   9 LEU HD21 1 1 
       28 41209 1 1   9 LEU HD22 H 12.897  -5.995 -18.680 1.00 . A A .   9 LEU HD22 1 1 
       28 41210 1 1   9 LEU HD23 H 11.928  -7.479 -18.521 1.00 . A A .   9 LEU HD23 1 1 
       28 41211 1 1   9 LEU HG   H 13.287  -6.506 -21.053 1.00 . A A .   9 LEU HG   1 1 
       28 41212 1 1   9 LEU N    N 15.009  -7.448 -17.847 1.00 . A A .   9 LEU N    1 1 
       28 41213 1 1   9 LEU O    O 16.751  -9.355 -18.128 1.00 . A A .   9 LEU O    1 1 
       28 41214 1 1  10 ALA C    C 16.033 -12.732 -20.460 1.00 . A A .  10 ALA C    1 1 
       28 41215 1 1  10 ALA CA   C 16.383 -11.838 -19.286 1.00 . A A .  10 ALA CA   1 1 
       28 41216 1 1  10 ALA CB   C 16.511 -12.661 -18.022 1.00 . A A .  10 ALA CB   1 1 
       28 41217 1 1  10 ALA H    H 14.439 -10.999 -19.478 1.00 . A A .  10 ALA H    1 1 
       28 41218 1 1  10 ALA HA   H 17.337 -11.360 -19.494 1.00 . A A .  10 ALA HA   1 1 
       28 41219 1 1  10 ALA HB1  H 16.905 -12.035 -17.225 1.00 . A A .  10 ALA HB1  1 1 
       28 41220 1 1  10 ALA HB2  H 15.535 -13.055 -17.736 1.00 . A A .  10 ALA HB2  1 1 
       28 41221 1 1  10 ALA HB3  H 17.196 -13.485 -18.195 1.00 . A A .  10 ALA HB3  1 1 
       28 41222 1 1  10 ALA N    N 15.374 -10.806 -19.132 1.00 . A A .  10 ALA N    1 1 
       28 41223 1 1  10 ALA O    O 14.878 -12.808 -20.865 1.00 . A A .  10 ALA O    1 1 
       28 41224 1 1  11 LYS C    C 17.433 -15.690 -21.727 1.00 . A A .  11 LYS C    1 1 
       28 41225 1 1  11 LYS CA   C 16.895 -14.331 -22.103 1.00 . A A .  11 LYS CA   1 1 
       28 41226 1 1  11 LYS CB   C 17.689 -13.805 -23.277 1.00 . A A .  11 LYS CB   1 1 
       28 41227 1 1  11 LYS CD   C 18.612 -14.229 -25.531 1.00 . A A .  11 LYS CD   1 1 
       28 41228 1 1  11 LYS CE   C 18.381 -12.794 -26.015 1.00 . A A .  11 LYS CE   1 1 
       28 41229 1 1  11 LYS CG   C 17.570 -14.645 -24.537 1.00 . A A .  11 LYS CG   1 1 
       28 41230 1 1  11 LYS H    H 17.975 -13.287 -20.582 1.00 . A A .  11 LYS H    1 1 
       28 41231 1 1  11 LYS HA   H 15.840 -14.417 -22.376 1.00 . A A .  11 LYS HA   1 1 
       28 41232 1 1  11 LYS HB2  H 17.345 -12.798 -23.484 1.00 . A A .  11 LYS HB2  1 1 
       28 41233 1 1  11 LYS HB3  H 18.739 -13.758 -22.984 1.00 . A A .  11 LYS HB3  1 1 
       28 41234 1 1  11 LYS HD2  H 19.594 -14.290 -25.044 1.00 . A A .  11 LYS HD2  1 1 
       28 41235 1 1  11 LYS HD3  H 18.577 -14.912 -26.376 1.00 . A A .  11 LYS HD3  1 1 
       28 41236 1 1  11 LYS HE2  H 17.418 -12.450 -25.637 1.00 . A A .  11 LYS HE2  1 1 
       28 41237 1 1  11 LYS HE3  H 19.164 -12.154 -25.603 1.00 . A A .  11 LYS HE3  1 1 
       28 41238 1 1  11 LYS HG2  H 17.719 -15.695 -24.296 1.00 . A A .  11 LYS HG2  1 1 
       28 41239 1 1  11 LYS HG3  H 16.580 -14.522 -24.969 1.00 . A A .  11 LYS HG3  1 1 
       28 41240 1 1  11 LYS HZ1  H 17.656 -13.305 -27.880 1.00 . A A .  11 LYS HZ1  1 1 
       28 41241 1 1  11 LYS HZ2  H 19.269 -12.954 -27.875 1.00 . A A .  11 LYS HZ2  1 1 
       28 41242 1 1  11 LYS HZ3  H 18.153 -11.735 -27.774 1.00 . A A .  11 LYS HZ3  1 1 
       28 41243 1 1  11 LYS N    N 17.046 -13.411 -20.980 1.00 . A A .  11 LYS N    1 1 
       28 41244 1 1  11 LYS NZ   N 18.371 -12.686 -27.505 1.00 . A A .  11 LYS NZ   1 1 
       28 41245 1 1  11 LYS O    O 18.569 -15.801 -21.246 1.00 . A A .  11 LYS O    1 1 
       28 41246 1 1  12 ALA C    C 18.129 -18.502 -22.654 1.00 . A A .  12 ALA C    1 1 
       28 41247 1 1  12 ALA CA   C 17.040 -18.080 -21.672 1.00 . A A .  12 ALA CA   1 1 
       28 41248 1 1  12 ALA CB   C 15.842 -18.986 -21.777 1.00 . A A .  12 ALA CB   1 1 
       28 41249 1 1  12 ALA H    H 15.713 -16.553 -22.365 1.00 . A A .  12 ALA H    1 1 
       28 41250 1 1  12 ALA HA   H 17.441 -18.133 -20.660 1.00 . A A .  12 ALA HA   1 1 
       28 41251 1 1  12 ALA HB1  H 15.344 -18.822 -22.732 1.00 . A A .  12 ALA HB1  1 1 
       28 41252 1 1  12 ALA HB2  H 16.153 -20.027 -21.703 1.00 . A A .  12 ALA HB2  1 1 
       28 41253 1 1  12 ALA HB3  H 15.141 -18.748 -20.976 1.00 . A A .  12 ALA HB3  1 1 
       28 41254 1 1  12 ALA N    N 16.639 -16.715 -21.959 1.00 . A A .  12 ALA N    1 1 
       28 41255 1 1  12 ALA O    O 18.001 -18.306 -23.864 1.00 . A A .  12 ALA O    1 1 
       28 41256 1 1  13 LEU C    C 20.272 -20.916 -23.347 1.00 . A A .  13 LEU C    1 1 
       28 41257 1 1  13 LEU CA   C 20.347 -19.450 -22.969 1.00 . A A .  13 LEU CA   1 1 
       28 41258 1 1  13 LEU CB   C 21.658 -19.199 -22.220 1.00 . A A .  13 LEU CB   1 1 
       28 41259 1 1  13 LEU CD1  C 23.264 -17.696 -21.063 1.00 . A A .  13 LEU CD1  1 1 
       28 41260 1 1  13 LEU CD2  C 21.953 -16.803 -23.017 1.00 . A A .  13 LEU CD2  1 1 
       28 41261 1 1  13 LEU CG   C 21.929 -17.747 -21.799 1.00 . A A .  13 LEU CG   1 1 
       28 41262 1 1  13 LEU H    H 19.282 -19.185 -21.122 1.00 . A A .  13 LEU H    1 1 
       28 41263 1 1  13 LEU HA   H 20.342 -18.858 -23.883 1.00 . A A .  13 LEU HA   1 1 
       28 41264 1 1  13 LEU HB2  H 21.663 -19.817 -21.325 1.00 . A A .  13 LEU HB2  1 1 
       28 41265 1 1  13 LEU HB3  H 22.477 -19.527 -22.856 1.00 . A A .  13 LEU HB3  1 1 
       28 41266 1 1  13 LEU HD11 H 23.456 -16.685 -20.705 1.00 . A A .  13 LEU HD11 1 1 
       28 41267 1 1  13 LEU HD12 H 24.070 -18.002 -21.728 1.00 . A A .  13 LEU HD12 1 1 
       28 41268 1 1  13 LEU HD13 H 23.228 -18.371 -20.204 1.00 . A A .  13 LEU HD13 1 1 
       28 41269 1 1  13 LEU HD21 H 20.939 -16.690 -23.410 1.00 . A A .  13 LEU HD21 1 1 
       28 41270 1 1  13 LEU HD22 H 22.600 -17.219 -23.790 1.00 . A A .  13 LEU HD22 1 1 
       28 41271 1 1  13 LEU HD23 H 22.322 -15.834 -22.715 1.00 . A A .  13 LEU HD23 1 1 
       28 41272 1 1  13 LEU HG   H 21.144 -17.421 -21.120 1.00 . A A .  13 LEU HG   1 1 
       28 41273 1 1  13 LEU N    N 19.214 -19.054 -22.133 1.00 . A A .  13 LEU N    1 1 
       28 41274 1 1  13 LEU O    O 20.896 -21.341 -24.314 1.00 . A A .  13 LEU O    1 1 
       28 41275 1 1  14 TYR C    C 17.919 -23.479 -22.388 1.00 . A A .  14 TYR C    1 1 
       28 41276 1 1  14 TYR CA   C 19.338 -23.104 -22.796 1.00 . A A .  14 TYR CA   1 1 
       28 41277 1 1  14 TYR CB   C 20.325 -23.901 -21.942 1.00 . A A .  14 TYR CB   1 1 
       28 41278 1 1  14 TYR CD1  C 22.427 -24.298 -23.318 1.00 . A A .  14 TYR CD1  1 1 
       28 41279 1 1  14 TYR CD2  C 22.546 -22.710 -21.495 1.00 . A A .  14 TYR CD2  1 1 
       28 41280 1 1  14 TYR CE1  C 23.787 -24.046 -23.623 1.00 . A A .  14 TYR CE1  1 1 
       28 41281 1 1  14 TYR CE2  C 23.910 -22.461 -21.796 1.00 . A A .  14 TYR CE2  1 1 
       28 41282 1 1  14 TYR CG   C 21.787 -23.631 -22.257 1.00 . A A .  14 TYR CG   1 1 
       28 41283 1 1  14 TYR CZ   C 24.513 -23.132 -22.856 1.00 . A A .  14 TYR CZ   1 1 
       28 41284 1 1  14 TYR H    H 19.029 -21.262 -21.790 1.00 . A A .  14 TYR H    1 1 
       28 41285 1 1  14 TYR HA   H 19.494 -23.345 -23.849 1.00 . A A .  14 TYR HA   1 1 
       28 41286 1 1  14 TYR HB2  H 20.140 -23.683 -20.896 1.00 . A A .  14 TYR HB2  1 1 
       28 41287 1 1  14 TYR HB3  H 20.129 -24.954 -22.104 1.00 . A A .  14 TYR HB3  1 1 
       28 41288 1 1  14 TYR HD1  H 21.871 -25.002 -23.916 1.00 . A A .  14 TYR HD1  1 1 
       28 41289 1 1  14 TYR HD2  H 22.085 -22.183 -20.681 1.00 . A A .  14 TYR HD2  1 1 
       28 41290 1 1  14 TYR HE1  H 24.260 -24.560 -24.442 1.00 . A A .  14 TYR HE1  1 1 
       28 41291 1 1  14 TYR HE2  H 24.477 -21.756 -21.209 1.00 . A A .  14 TYR HE2  1 1 
       28 41292 1 1  14 TYR HH   H 26.151 -23.425 -23.880 1.00 . A A .  14 TYR HH   1 1 
       28 41293 1 1  14 TYR N    N 19.516 -21.674 -22.573 1.00 . A A .  14 TYR N    1 1 
       28 41294 1 1  14 TYR O    O 17.227 -22.669 -21.773 1.00 . A A .  14 TYR O    1 1 
       28 41295 1 1  14 TYR OH   O 25.829 -22.890 -23.153 1.00 . A A .  14 TYR OH   1 1 
       28 41296 1 1  15 ASP C    C 16.175 -25.517 -20.806 1.00 . A A .  15 ASP C    1 1 
       28 41297 1 1  15 ASP CA   C 16.180 -25.202 -22.307 1.00 . A A .  15 ASP CA   1 1 
       28 41298 1 1  15 ASP CB   C 15.844 -26.500 -23.071 1.00 . A A .  15 ASP CB   1 1 
       28 41299 1 1  15 ASP CG   C 15.579 -26.274 -24.563 1.00 . A A .  15 ASP CG   1 1 
       28 41300 1 1  15 ASP H    H 18.117 -25.323 -23.195 1.00 . A A .  15 ASP H    1 1 
       28 41301 1 1  15 ASP HA   H 15.424 -24.448 -22.516 1.00 . A A .  15 ASP HA   1 1 
       28 41302 1 1  15 ASP HB2  H 16.675 -27.201 -22.961 1.00 . A A .  15 ASP HB2  1 1 
       28 41303 1 1  15 ASP HB3  H 14.955 -26.954 -22.622 1.00 . A A .  15 ASP HB3  1 1 
       28 41304 1 1  15 ASP N    N 17.505 -24.697 -22.701 1.00 . A A .  15 ASP N    1 1 
       28 41305 1 1  15 ASP O    O 17.233 -25.753 -20.212 1.00 . A A .  15 ASP O    1 1 
       28 41306 1 1  15 ASP OD1  O 15.574 -27.261 -25.330 1.00 . A A .  15 ASP OD1  1 1 
       28 41307 1 1  15 ASP OD2  O 15.330 -25.117 -24.971 1.00 . A A .  15 ASP OD2  1 1 
       28 41308 1 1  16 ASN C    C 13.533 -26.810 -18.639 1.00 . A A .  16 ASN C    1 1 
       28 41309 1 1  16 ASN CA   C 14.838 -26.036 -18.819 1.00 . A A .  16 ASN CA   1 1 
       28 41310 1 1  16 ASN CB   C 14.825 -24.844 -17.864 1.00 . A A .  16 ASN CB   1 1 
       28 41311 1 1  16 ASN CG   C 15.029 -25.260 -16.424 1.00 . A A .  16 ASN CG   1 1 
       28 41312 1 1  16 ASN H    H 14.140 -25.380 -20.735 1.00 . A A .  16 ASN H    1 1 
       28 41313 1 1  16 ASN HA   H 15.668 -26.687 -18.562 1.00 . A A .  16 ASN HA   1 1 
       28 41314 1 1  16 ASN HB2  H 15.626 -24.169 -18.142 1.00 . A A .  16 ASN HB2  1 1 
       28 41315 1 1  16 ASN HB3  H 13.868 -24.328 -17.954 1.00 . A A .  16 ASN HB3  1 1 
       28 41316 1 1  16 ASN HD21 H 14.285 -25.081 -14.571 1.00 . A A .  16 ASN HD21 1 1 
       28 41317 1 1  16 ASN HD22 H 13.438 -24.185 -15.820 1.00 . A A .  16 ASN HD22 1 1 
       28 41318 1 1  16 ASN N    N 14.992 -25.595 -20.208 1.00 . A A .  16 ASN N    1 1 
       28 41319 1 1  16 ASN ND2  N 14.186 -24.803 -15.542 1.00 . A A .  16 ASN ND2  1 1 
       28 41320 1 1  16 ASN O    O 12.566 -26.589 -19.361 1.00 . A A .  16 ASN O    1 1 
       28 41321 1 1  16 ASN OD1  O 15.936 -26.020 -16.130 1.00 . A A .  16 ASN OD1  1 1 
       28 41322 1 1  17 VAL C    C 12.165 -28.340 -15.812 1.00 . A A .  17 VAL C    1 1 
       28 41323 1 1  17 VAL CA   C 12.336 -28.471 -17.321 1.00 . A A .  17 VAL CA   1 1 
       28 41324 1 1  17 VAL CB   C 12.521 -29.948 -17.800 1.00 . A A .  17 VAL CB   1 1 
       28 41325 1 1  17 VAL CG1  C 13.832 -30.557 -17.273 1.00 . A A .  17 VAL CG1  1 1 
       28 41326 1 1  17 VAL CG2  C 11.317 -30.812 -17.410 1.00 . A A .  17 VAL CG2  1 1 
       28 41327 1 1  17 VAL H    H 14.311 -27.798 -17.052 1.00 . A A .  17 VAL H    1 1 
       28 41328 1 1  17 VAL HA   H 11.459 -28.044 -17.810 1.00 . A A .  17 VAL HA   1 1 
       28 41329 1 1  17 VAL HB   H 12.587 -29.929 -18.888 1.00 . A A .  17 VAL HB   1 1 
       28 41330 1 1  17 VAL HG11 H 14.682 -30.002 -17.670 1.00 . A A .  17 VAL HG11 1 1 
       28 41331 1 1  17 VAL HG12 H 13.849 -30.533 -16.184 1.00 . A A .  17 VAL HG12 1 1 
       28 41332 1 1  17 VAL HG13 H 13.909 -31.596 -17.611 1.00 . A A .  17 VAL HG13 1 1 
       28 41333 1 1  17 VAL HG21 H 10.397 -30.365 -17.799 1.00 . A A .  17 VAL HG21 1 1 
       28 41334 1 1  17 VAL HG22 H 11.435 -31.807 -17.833 1.00 . A A .  17 VAL HG22 1 1 
       28 41335 1 1  17 VAL HG23 H 11.243 -30.893 -16.317 1.00 . A A .  17 VAL HG23 1 1 
       28 41336 1 1  17 VAL N    N 13.508 -27.680 -17.646 1.00 . A A .  17 VAL N    1 1 
       28 41337 1 1  17 VAL O    O 13.146 -28.332 -15.069 1.00 . A A .  17 VAL O    1 1 
       28 41338 1 1  18 ALA C    C 10.524 -29.199 -13.201 1.00 . A A .  18 ALA C    1 1 
       28 41339 1 1  18 ALA CA   C 10.630 -27.885 -13.981 1.00 . A A .  18 ALA CA   1 1 
       28 41340 1 1  18 ALA CB   C  9.312 -27.112 -13.877 1.00 . A A .  18 ALA CB   1 1 
       28 41341 1 1  18 ALA H    H 10.181 -28.135 -16.038 1.00 . A A .  18 ALA H    1 1 
       28 41342 1 1  18 ALA HA   H 11.431 -27.286 -13.550 1.00 . A A .  18 ALA HA   1 1 
       28 41343 1 1  18 ALA HB1  H  9.074 -26.933 -12.829 1.00 . A A .  18 ALA HB1  1 1 
       28 41344 1 1  18 ALA HB2  H  9.405 -26.151 -14.387 1.00 . A A .  18 ALA HB2  1 1 
       28 41345 1 1  18 ALA HB3  H  8.512 -27.693 -14.331 1.00 . A A .  18 ALA HB3  1 1 
       28 41346 1 1  18 ALA N    N 10.933 -28.132 -15.383 1.00 . A A .  18 ALA N    1 1 
       28 41347 1 1  18 ALA O    O  9.944 -30.166 -13.686 1.00 . A A .  18 ALA O    1 1 
       28 41348 1 1  19 GLU C    C 10.308 -30.001  -9.789 1.00 . A A .  19 GLU C    1 1 
       28 41349 1 1  19 GLU CA   C 11.005 -30.378 -11.101 1.00 . A A .  19 GLU CA   1 1 
       28 41350 1 1  19 GLU CB   C 12.427 -30.878 -10.802 1.00 . A A .  19 GLU CB   1 1 
       28 41351 1 1  19 GLU CD   C 14.600 -31.801 -11.715 1.00 . A A .  19 GLU CD   1 1 
       28 41352 1 1  19 GLU CG   C 13.162 -31.412 -12.028 1.00 . A A .  19 GLU CG   1 1 
       28 41353 1 1  19 GLU H    H 11.565 -28.374 -11.661 1.00 . A A .  19 GLU H    1 1 
       28 41354 1 1  19 GLU HA   H 10.441 -31.174 -11.583 1.00 . A A .  19 GLU HA   1 1 
       28 41355 1 1  19 GLU HB2  H 12.996 -30.051 -10.388 1.00 . A A .  19 GLU HB2  1 1 
       28 41356 1 1  19 GLU HB3  H 12.373 -31.672 -10.058 1.00 . A A .  19 GLU HB3  1 1 
       28 41357 1 1  19 GLU HG2  H 12.627 -32.282 -12.414 1.00 . A A .  19 GLU HG2  1 1 
       28 41358 1 1  19 GLU HG3  H 13.170 -30.640 -12.798 1.00 . A A .  19 GLU HG3  1 1 
       28 41359 1 1  19 GLU N    N 11.061 -29.203 -11.988 1.00 . A A .  19 GLU N    1 1 
       28 41360 1 1  19 GLU O    O 10.316 -30.752  -8.818 1.00 . A A .  19 GLU O    1 1 
       28 41361 1 1  19 GLU OE1  O 14.812 -32.735 -10.921 1.00 . A A .  19 GLU OE1  1 1 
       28 41362 1 1  19 GLU OE2  O 15.524 -31.132 -12.235 1.00 . A A .  19 GLU OE2  1 1 
       28 41363 1 1  20 SER C    C  7.947 -27.396  -9.078 1.00 . A A .  20 SER C    1 1 
       28 41364 1 1  20 SER CA   C  9.068 -28.282  -8.570 1.00 . A A .  20 SER CA   1 1 
       28 41365 1 1  20 SER CB   C 10.065 -27.449  -7.750 1.00 . A A .  20 SER CB   1 1 
       28 41366 1 1  20 SER H    H  9.748 -28.233 -10.587 1.00 . A A .  20 SER H    1 1 
       28 41367 1 1  20 SER HA   H  8.666 -29.095  -7.965 1.00 . A A .  20 SER HA   1 1 
       28 41368 1 1  20 SER HB2  H 11.007 -27.994  -7.701 1.00 . A A .  20 SER HB2  1 1 
       28 41369 1 1  20 SER HB3  H 10.237 -26.495  -8.257 1.00 . A A .  20 SER HB3  1 1 
       28 41370 1 1  20 SER HG   H  9.148 -26.360  -6.376 1.00 . A A .  20 SER HG   1 1 
       28 41371 1 1  20 SER N    N  9.732 -28.810  -9.762 1.00 . A A .  20 SER N    1 1 
       28 41372 1 1  20 SER O    O  8.083 -26.821 -10.153 1.00 . A A .  20 SER O    1 1 
       28 41373 1 1  20 SER OG   O  9.614 -27.214  -6.420 1.00 . A A .  20 SER OG   1 1 
       28 41374 1 1  21 PRO C    C  6.198 -24.891  -8.855 1.00 . A A .  21 PRO C    1 1 
       28 41375 1 1  21 PRO CA   C  5.782 -26.361  -8.825 1.00 . A A .  21 PRO CA   1 1 
       28 41376 1 1  21 PRO CB   C  4.646 -26.595  -7.823 1.00 . A A .  21 PRO CB   1 1 
       28 41377 1 1  21 PRO CD   C  6.473 -27.840  -7.022 1.00 . A A .  21 PRO CD   1 1 
       28 41378 1 1  21 PRO CG   C  5.343 -26.977  -6.566 1.00 . A A .  21 PRO CG   1 1 
       28 41379 1 1  21 PRO HA   H  5.470 -26.669  -9.822 1.00 . A A .  21 PRO HA   1 1 
       28 41380 1 1  21 PRO HB2  H  4.057 -25.690  -7.683 1.00 . A A .  21 PRO HB2  1 1 
       28 41381 1 1  21 PRO HB3  H  4.013 -27.419  -8.159 1.00 . A A .  21 PRO HB3  1 1 
       28 41382 1 1  21 PRO HD2  H  7.296 -27.788  -6.316 1.00 . A A .  21 PRO HD2  1 1 
       28 41383 1 1  21 PRO HD3  H  6.136 -28.871  -7.155 1.00 . A A .  21 PRO HD3  1 1 
       28 41384 1 1  21 PRO HG2  H  5.727 -26.092  -6.065 1.00 . A A .  21 PRO HG2  1 1 
       28 41385 1 1  21 PRO HG3  H  4.682 -27.537  -5.909 1.00 . A A .  21 PRO HG3  1 1 
       28 41386 1 1  21 PRO N    N  6.841 -27.248  -8.323 1.00 . A A .  21 PRO N    1 1 
       28 41387 1 1  21 PRO O    O  5.631 -24.097  -9.599 1.00 . A A .  21 PRO O    1 1 
       28 41388 1 1  22 ASP C    C  8.599 -22.878  -9.215 1.00 . A A .  22 ASP C    1 1 
       28 41389 1 1  22 ASP CA   C  7.713 -23.167  -8.019 1.00 . A A .  22 ASP CA   1 1 
       28 41390 1 1  22 ASP CB   C  8.598 -22.971  -6.776 1.00 . A A .  22 ASP CB   1 1 
       28 41391 1 1  22 ASP CG   C  8.092 -23.727  -5.576 1.00 . A A .  22 ASP CG   1 1 
       28 41392 1 1  22 ASP H    H  7.609 -25.210  -7.431 1.00 . A A .  22 ASP H    1 1 
       28 41393 1 1  22 ASP HA   H  6.880 -22.461  -7.990 1.00 . A A .  22 ASP HA   1 1 
       28 41394 1 1  22 ASP HB2  H  9.600 -23.334  -7.005 1.00 . A A .  22 ASP HB2  1 1 
       28 41395 1 1  22 ASP HB3  H  8.658 -21.910  -6.537 1.00 . A A .  22 ASP HB3  1 1 
       28 41396 1 1  22 ASP N    N  7.199 -24.536  -8.060 1.00 . A A .  22 ASP N    1 1 
       28 41397 1 1  22 ASP O    O  8.926 -21.730  -9.495 1.00 . A A .  22 ASP O    1 1 
       28 41398 1 1  22 ASP OD1  O  8.464 -24.929  -5.451 1.00 . A A .  22 ASP OD1  1 1 
       28 41399 1 1  22 ASP OD2  O  7.383 -23.144  -4.737 1.00 . A A .  22 ASP OD2  1 1 
       28 41400 1 1  23 GLU C    C  9.400 -23.561 -12.288 1.00 . A A .  23 GLU C    1 1 
       28 41401 1 1  23 GLU CA   C 10.049 -23.770 -10.934 1.00 . A A .  23 GLU CA   1 1 
       28 41402 1 1  23 GLU CB   C 10.994 -24.974 -10.985 1.00 . A A .  23 GLU CB   1 1 
       28 41403 1 1  23 GLU CD   C 13.167 -25.893 -11.940 1.00 . A A .  23 GLU CD   1 1 
       28 41404 1 1  23 GLU CG   C 12.176 -24.745 -11.925 1.00 . A A .  23 GLU CG   1 1 
       28 41405 1 1  23 GLU H    H  8.746 -24.856  -9.651 1.00 . A A .  23 GLU H    1 1 
       28 41406 1 1  23 GLU HA   H 10.648 -22.889 -10.711 1.00 . A A .  23 GLU HA   1 1 
       28 41407 1 1  23 GLU HB2  H 11.379 -25.154  -9.981 1.00 . A A .  23 GLU HB2  1 1 
       28 41408 1 1  23 GLU HB3  H 10.440 -25.853 -11.312 1.00 . A A .  23 GLU HB3  1 1 
       28 41409 1 1  23 GLU HG2  H 11.798 -24.605 -12.934 1.00 . A A .  23 GLU HG2  1 1 
       28 41410 1 1  23 GLU HG3  H 12.692 -23.837 -11.620 1.00 . A A .  23 GLU HG3  1 1 
       28 41411 1 1  23 GLU N    N  9.061 -23.926  -9.878 1.00 . A A .  23 GLU N    1 1 
       28 41412 1 1  23 GLU O    O  8.466 -24.258 -12.675 1.00 . A A .  23 GLU O    1 1 
       28 41413 1 1  23 GLU OE1  O 12.854 -26.996 -11.439 1.00 . A A .  23 GLU OE1  1 1 
       28 41414 1 1  23 GLU OE2  O 14.268 -25.701 -12.502 1.00 . A A .  23 GLU OE2  1 1 
       28 41415 1 1  24 LEU C    C 10.154 -23.100 -15.383 1.00 . A A .  24 LEU C    1 1 
       28 41416 1 1  24 LEU CA   C  9.425 -22.285 -14.333 1.00 . A A .  24 LEU CA   1 1 
       28 41417 1 1  24 LEU CB   C  9.617 -20.800 -14.600 1.00 . A A .  24 LEU CB   1 1 
       28 41418 1 1  24 LEU CD1  C  9.218 -18.466 -13.863 1.00 . A A .  24 LEU CD1  1 1 
       28 41419 1 1  24 LEU CD2  C  7.258 -19.950 -14.294 1.00 . A A .  24 LEU CD2  1 1 
       28 41420 1 1  24 LEU CG   C  8.690 -19.893 -13.797 1.00 . A A .  24 LEU CG   1 1 
       28 41421 1 1  24 LEU H    H 10.692 -22.039 -12.650 1.00 . A A .  24 LEU H    1 1 
       28 41422 1 1  24 LEU HA   H  8.364 -22.522 -14.380 1.00 . A A .  24 LEU HA   1 1 
       28 41423 1 1  24 LEU HB2  H 10.626 -20.563 -14.331 1.00 . A A .  24 LEU HB2  1 1 
       28 41424 1 1  24 LEU HB3  H  9.492 -20.595 -15.659 1.00 . A A .  24 LEU HB3  1 1 
       28 41425 1 1  24 LEU HD11 H 10.132 -18.395 -13.274 1.00 . A A .  24 LEU HD11 1 1 
       28 41426 1 1  24 LEU HD12 H  8.479 -17.782 -13.441 1.00 . A A .  24 LEU HD12 1 1 
       28 41427 1 1  24 LEU HD13 H  9.420 -18.185 -14.897 1.00 . A A .  24 LEU HD13 1 1 
       28 41428 1 1  24 LEU HD21 H  6.881 -20.968 -14.190 1.00 . A A .  24 LEU HD21 1 1 
       28 41429 1 1  24 LEU HD22 H  7.216 -19.646 -15.336 1.00 . A A .  24 LEU HD22 1 1 
       28 41430 1 1  24 LEU HD23 H  6.646 -19.281 -13.688 1.00 . A A .  24 LEU HD23 1 1 
       28 41431 1 1  24 LEU HG   H  8.706 -20.222 -12.766 1.00 . A A .  24 LEU HG   1 1 
       28 41432 1 1  24 LEU N    N  9.916 -22.592 -13.015 1.00 . A A .  24 LEU N    1 1 
       28 41433 1 1  24 LEU O    O 11.385 -23.092 -15.474 1.00 . A A .  24 LEU O    1 1 
       28 41434 1 1  25 SER C    C  9.952 -23.532 -18.486 1.00 . A A .  25 SER C    1 1 
       28 41435 1 1  25 SER CA   C  9.903 -24.526 -17.332 1.00 . A A .  25 SER CA   1 1 
       28 41436 1 1  25 SER CB   C  8.978 -25.691 -17.661 1.00 . A A .  25 SER CB   1 1 
       28 41437 1 1  25 SER H    H  8.375 -23.761 -16.059 1.00 . A A .  25 SER H    1 1 
       28 41438 1 1  25 SER HA   H 10.906 -24.895 -17.118 1.00 . A A .  25 SER HA   1 1 
       28 41439 1 1  25 SER HB2  H  9.072 -25.947 -18.717 1.00 . A A .  25 SER HB2  1 1 
       28 41440 1 1  25 SER HB3  H  9.259 -26.549 -17.055 1.00 . A A .  25 SER HB3  1 1 
       28 41441 1 1  25 SER HG   H  7.087 -26.131 -17.459 1.00 . A A .  25 SER HG   1 1 
       28 41442 1 1  25 SER N    N  9.376 -23.792 -16.192 1.00 . A A .  25 SER N    1 1 
       28 41443 1 1  25 SER O    O  9.061 -22.688 -18.614 1.00 . A A .  25 SER O    1 1 
       28 41444 1 1  25 SER OG   O  7.631 -25.346 -17.364 1.00 . A A .  25 SER OG   1 1 
       28 41445 1 1  26 PHE C    C 12.080 -23.243 -21.467 1.00 . A A .  26 PHE C    1 1 
       28 41446 1 1  26 PHE CA   C 11.166 -22.660 -20.406 1.00 . A A .  26 PHE CA   1 1 
       28 41447 1 1  26 PHE CB   C 11.740 -21.324 -19.909 1.00 . A A .  26 PHE CB   1 1 
       28 41448 1 1  26 PHE CD1  C 13.117 -21.496 -17.810 1.00 . A A .  26 PHE CD1  1 1 
       28 41449 1 1  26 PHE CD2  C 14.270 -21.425 -19.935 1.00 . A A .  26 PHE CD2  1 1 
       28 41450 1 1  26 PHE CE1  C 14.356 -21.551 -17.135 1.00 . A A .  26 PHE CE1  1 1 
       28 41451 1 1  26 PHE CE2  C 15.518 -21.465 -19.261 1.00 . A A .  26 PHE CE2  1 1 
       28 41452 1 1  26 PHE CG   C 13.063 -21.432 -19.209 1.00 . A A .  26 PHE CG   1 1 
       28 41453 1 1  26 PHE CZ   C 15.553 -21.524 -17.857 1.00 . A A .  26 PHE CZ   1 1 
       28 41454 1 1  26 PHE H    H 11.697 -24.317 -19.178 1.00 . A A .  26 PHE H    1 1 
       28 41455 1 1  26 PHE HA   H 10.192 -22.467 -20.861 1.00 . A A .  26 PHE HA   1 1 
       28 41456 1 1  26 PHE HB2  H 11.849 -20.650 -20.754 1.00 . A A .  26 PHE HB2  1 1 
       28 41457 1 1  26 PHE HB3  H 11.031 -20.886 -19.218 1.00 . A A .  26 PHE HB3  1 1 
       28 41458 1 1  26 PHE HD1  H 12.201 -21.493 -17.237 1.00 . A A .  26 PHE HD1  1 1 
       28 41459 1 1  26 PHE HD2  H 14.247 -21.372 -21.011 1.00 . A A .  26 PHE HD2  1 1 
       28 41460 1 1  26 PHE HE1  H 14.377 -21.608 -16.061 1.00 . A A .  26 PHE HE1  1 1 
       28 41461 1 1  26 PHE HE2  H 16.439 -21.451 -19.826 1.00 . A A .  26 PHE HE2  1 1 
       28 41462 1 1  26 PHE HZ   H 16.497 -21.551 -17.334 1.00 . A A .  26 PHE HZ   1 1 
       28 41463 1 1  26 PHE N    N 10.994 -23.600 -19.302 1.00 . A A .  26 PHE N    1 1 
       28 41464 1 1  26 PHE O    O 12.740 -24.254 -21.241 1.00 . A A .  26 PHE O    1 1 
       28 41465 1 1  27 ARG C    C 14.005 -21.956 -24.013 1.00 . A A .  27 ARG C    1 1 
       28 41466 1 1  27 ARG CA   C 12.977 -23.022 -23.717 1.00 . A A .  27 ARG CA   1 1 
       28 41467 1 1  27 ARG CB   C 12.129 -23.289 -24.956 1.00 . A A .  27 ARG CB   1 1 
       28 41468 1 1  27 ARG CD   C 12.058 -25.810 -24.819 1.00 . A A .  27 ARG CD   1 1 
       28 41469 1 1  27 ARG CG   C 11.236 -24.516 -24.836 1.00 . A A .  27 ARG CG   1 1 
       28 41470 1 1  27 ARG CZ   C 10.585 -27.614 -25.713 1.00 . A A .  27 ARG CZ   1 1 
       28 41471 1 1  27 ARG H    H 11.555 -21.750 -22.750 1.00 . A A .  27 ARG H    1 1 
       28 41472 1 1  27 ARG HA   H 13.506 -23.933 -23.443 1.00 . A A .  27 ARG HA   1 1 
       28 41473 1 1  27 ARG HB2  H 11.506 -22.414 -25.149 1.00 . A A .  27 ARG HB2  1 1 
       28 41474 1 1  27 ARG HB3  H 12.790 -23.431 -25.811 1.00 . A A .  27 ARG HB3  1 1 
       28 41475 1 1  27 ARG HD2  H 12.648 -25.865 -25.738 1.00 . A A .  27 ARG HD2  1 1 
       28 41476 1 1  27 ARG HD3  H 12.740 -25.787 -23.969 1.00 . A A .  27 ARG HD3  1 1 
       28 41477 1 1  27 ARG HE   H 11.125 -27.412 -23.786 1.00 . A A .  27 ARG HE   1 1 
       28 41478 1 1  27 ARG HG2  H 10.646 -24.452 -23.924 1.00 . A A .  27 ARG HG2  1 1 
       28 41479 1 1  27 ARG HG3  H 10.564 -24.537 -25.685 1.00 . A A .  27 ARG HG3  1 1 
       28 41480 1 1  27 ARG HH11 H 11.159 -26.326 -27.144 1.00 . A A .  27 ARG HH11 1 1 
       28 41481 1 1  27 ARG HH12 H 10.139 -27.637 -27.678 1.00 . A A .  27 ARG HH12 1 1 
       28 41482 1 1  27 ARG HH21 H  9.840 -29.055 -24.538 1.00 . A A .  27 ARG HH21 1 1 
       28 41483 1 1  27 ARG HH22 H  9.400 -29.148 -26.219 1.00 . A A .  27 ARG HH22 1 1 
       28 41484 1 1  27 ARG N    N 12.121 -22.600 -22.620 1.00 . A A .  27 ARG N    1 1 
       28 41485 1 1  27 ARG NE   N 11.215 -27.014 -24.708 1.00 . A A .  27 ARG NE   1 1 
       28 41486 1 1  27 ARG NH1  N 10.634 -27.163 -26.943 1.00 . A A .  27 ARG NH1  1 1 
       28 41487 1 1  27 ARG NH2  N  9.889 -28.689 -25.472 1.00 . A A .  27 ARG NH2  1 1 
       28 41488 1 1  27 ARG O    O 13.870 -20.810 -23.598 1.00 . A A .  27 ARG O    1 1 
       28 41489 1 1  28 LYS C    C 15.497 -20.291 -25.952 1.00 . A A .  28 LYS C    1 1 
       28 41490 1 1  28 LYS CA   C 16.096 -21.417 -25.120 1.00 . A A .  28 LYS CA   1 1 
       28 41491 1 1  28 LYS CB   C 17.148 -22.153 -25.940 1.00 . A A .  28 LYS CB   1 1 
       28 41492 1 1  28 LYS CD   C 19.328 -22.044 -27.112 1.00 . A A .  28 LYS CD   1 1 
       28 41493 1 1  28 LYS CE   C 20.454 -21.128 -27.540 1.00 . A A .  28 LYS CE   1 1 
       28 41494 1 1  28 LYS CG   C 18.264 -21.252 -26.409 1.00 . A A .  28 LYS CG   1 1 
       28 41495 1 1  28 LYS H    H 15.103 -23.318 -25.038 1.00 . A A .  28 LYS H    1 1 
       28 41496 1 1  28 LYS HA   H 16.555 -20.995 -24.228 1.00 . A A .  28 LYS HA   1 1 
       28 41497 1 1  28 LYS HB2  H 17.571 -22.948 -25.332 1.00 . A A .  28 LYS HB2  1 1 
       28 41498 1 1  28 LYS HB3  H 16.665 -22.595 -26.815 1.00 . A A .  28 LYS HB3  1 1 
       28 41499 1 1  28 LYS HD2  H 19.718 -22.802 -26.432 1.00 . A A .  28 LYS HD2  1 1 
       28 41500 1 1  28 LYS HD3  H 18.899 -22.524 -27.989 1.00 . A A .  28 LYS HD3  1 1 
       28 41501 1 1  28 LYS HE2  H 20.070 -20.414 -28.272 1.00 . A A .  28 LYS HE2  1 1 
       28 41502 1 1  28 LYS HE3  H 20.812 -20.578 -26.665 1.00 . A A .  28 LYS HE3  1 1 
       28 41503 1 1  28 LYS HG2  H 17.865 -20.509 -27.099 1.00 . A A .  28 LYS HG2  1 1 
       28 41504 1 1  28 LYS HG3  H 18.695 -20.741 -25.551 1.00 . A A .  28 LYS HG3  1 1 
       28 41505 1 1  28 LYS HZ1  H 22.366 -21.302 -28.347 1.00 . A A .  28 LYS HZ1  1 1 
       28 41506 1 1  28 LYS HZ2  H 21.291 -22.381 -28.970 1.00 . A A .  28 LYS HZ2  1 1 
       28 41507 1 1  28 LYS HZ3  H 21.910 -22.617 -27.459 1.00 . A A .  28 LYS HZ3  1 1 
       28 41508 1 1  28 LYS N    N 15.043 -22.344 -24.728 1.00 . A A .  28 LYS N    1 1 
       28 41509 1 1  28 LYS NZ   N 21.594 -21.916 -28.128 1.00 . A A .  28 LYS NZ   1 1 
       28 41510 1 1  28 LYS O    O 14.722 -20.539 -26.860 1.00 . A A .  28 LYS O    1 1 
       28 41511 1 1  29 GLY C    C 14.203 -17.253 -25.741 1.00 . A A .  29 GLY C    1 1 
       28 41512 1 1  29 GLY CA   C 15.416 -17.905 -26.378 1.00 . A A .  29 GLY CA   1 1 
       28 41513 1 1  29 GLY H    H 16.551 -18.915 -24.885 1.00 . A A .  29 GLY H    1 1 
       28 41514 1 1  29 GLY HA2  H 16.216 -17.169 -26.421 1.00 . A A .  29 GLY HA2  1 1 
       28 41515 1 1  29 GLY HA3  H 15.175 -18.206 -27.396 1.00 . A A .  29 GLY HA3  1 1 
       28 41516 1 1  29 GLY N    N 15.890 -19.063 -25.642 1.00 . A A .  29 GLY N    1 1 
       28 41517 1 1  29 GLY O    O 13.858 -16.124 -26.093 1.00 . A A .  29 GLY O    1 1 
       28 41518 1 1  30 ASP C    C 12.876 -16.115 -23.342 1.00 . A A .  30 ASP C    1 1 
       28 41519 1 1  30 ASP CA   C 12.425 -17.359 -24.082 1.00 . A A .  30 ASP CA   1 1 
       28 41520 1 1  30 ASP CB   C 11.829 -18.337 -23.055 1.00 . A A .  30 ASP CB   1 1 
       28 41521 1 1  30 ASP CG   C 11.003 -19.440 -23.698 1.00 . A A .  30 ASP CG   1 1 
       28 41522 1 1  30 ASP H    H 13.868 -18.849 -24.519 1.00 . A A .  30 ASP H    1 1 
       28 41523 1 1  30 ASP HA   H 11.660 -17.086 -24.804 1.00 . A A .  30 ASP HA   1 1 
       28 41524 1 1  30 ASP HB2  H 12.634 -18.781 -22.468 1.00 . A A .  30 ASP HB2  1 1 
       28 41525 1 1  30 ASP HB3  H 11.177 -17.775 -22.375 1.00 . A A .  30 ASP HB3  1 1 
       28 41526 1 1  30 ASP N    N 13.572 -17.927 -24.785 1.00 . A A .  30 ASP N    1 1 
       28 41527 1 1  30 ASP O    O 13.954 -16.075 -22.727 1.00 . A A .  30 ASP O    1 1 
       28 41528 1 1  30 ASP OD1  O 10.530 -20.324 -22.950 1.00 . A A .  30 ASP OD1  1 1 
       28 41529 1 1  30 ASP OD2  O 10.798 -19.422 -24.922 1.00 . A A .  30 ASP OD2  1 1 
       28 41530 1 1  31 ILE C    C 11.357 -13.779 -21.493 1.00 . A A .  31 ILE C    1 1 
       28 41531 1 1  31 ILE CA   C 12.272 -13.845 -22.704 1.00 . A A .  31 ILE CA   1 1 
       28 41532 1 1  31 ILE CB   C 11.988 -12.641 -23.643 1.00 . A A .  31 ILE CB   1 1 
       28 41533 1 1  31 ILE CD1  C 14.409 -12.540 -24.604 1.00 . A A .  31 ILE CD1  1 1 
       28 41534 1 1  31 ILE CG1  C 12.907 -12.688 -24.881 1.00 . A A .  31 ILE CG1  1 1 
       28 41535 1 1  31 ILE CG2  C 12.161 -11.297 -22.892 1.00 . A A .  31 ILE CG2  1 1 
       28 41536 1 1  31 ILE H    H 11.184 -15.205 -23.914 1.00 . A A .  31 ILE H    1 1 
       28 41537 1 1  31 ILE HA   H 13.302 -13.812 -22.371 1.00 . A A .  31 ILE HA   1 1 
       28 41538 1 1  31 ILE HB   H 10.956 -12.708 -23.985 1.00 . A A .  31 ILE HB   1 1 
       28 41539 1 1  31 ILE HD11 H 14.747 -13.369 -23.990 1.00 . A A .  31 ILE HD11 1 1 
       28 41540 1 1  31 ILE HD12 H 14.949 -12.553 -25.546 1.00 . A A .  31 ILE HD12 1 1 
       28 41541 1 1  31 ILE HD13 H 14.607 -11.602 -24.094 1.00 . A A .  31 ILE HD13 1 1 
       28 41542 1 1  31 ILE HG12 H 12.739 -13.629 -25.406 1.00 . A A .  31 ILE HG12 1 1 
       28 41543 1 1  31 ILE HG13 H 12.610 -11.890 -25.539 1.00 . A A .  31 ILE HG13 1 1 
       28 41544 1 1  31 ILE HG21 H 13.116 -11.283 -22.361 1.00 . A A .  31 ILE HG21 1 1 
       28 41545 1 1  31 ILE HG22 H 12.125 -10.471 -23.599 1.00 . A A .  31 ILE HG22 1 1 
       28 41546 1 1  31 ILE HG23 H 11.346 -11.175 -22.175 1.00 . A A .  31 ILE HG23 1 1 
       28 41547 1 1  31 ILE N    N 12.033 -15.103 -23.391 1.00 . A A .  31 ILE N    1 1 
       28 41548 1 1  31 ILE O    O 10.171 -14.085 -21.587 1.00 . A A .  31 ILE O    1 1 
       28 41549 1 1  32 MET C    C 11.593 -12.098 -18.326 1.00 . A A .  32 MET C    1 1 
       28 41550 1 1  32 MET CA   C 11.171 -13.337 -19.104 1.00 . A A .  32 MET CA   1 1 
       28 41551 1 1  32 MET CB   C 11.420 -14.610 -18.287 1.00 . A A .  32 MET CB   1 1 
       28 41552 1 1  32 MET CE   C 13.122 -17.558 -18.879 1.00 . A A .  32 MET CE   1 1 
       28 41553 1 1  32 MET CG   C 12.893 -14.884 -17.979 1.00 . A A .  32 MET CG   1 1 
       28 41554 1 1  32 MET H    H 12.907 -13.178 -20.336 1.00 . A A .  32 MET H    1 1 
       28 41555 1 1  32 MET HA   H 10.109 -13.264 -19.326 1.00 . A A .  32 MET HA   1 1 
       28 41556 1 1  32 MET HB2  H 10.867 -14.546 -17.351 1.00 . A A .  32 MET HB2  1 1 
       28 41557 1 1  32 MET HB3  H 11.035 -15.450 -18.856 1.00 . A A .  32 MET HB3  1 1 
       28 41558 1 1  32 MET HE1  H 13.848 -17.156 -19.588 1.00 . A A .  32 MET HE1  1 1 
       28 41559 1 1  32 MET HE2  H 13.382 -18.588 -18.643 1.00 . A A .  32 MET HE2  1 1 
       28 41560 1 1  32 MET HE3  H 12.131 -17.528 -19.327 1.00 . A A .  32 MET HE3  1 1 
       28 41561 1 1  32 MET HG2  H 13.479 -14.776 -18.889 1.00 . A A .  32 MET HG2  1 1 
       28 41562 1 1  32 MET HG3  H 13.243 -14.159 -17.243 1.00 . A A .  32 MET HG3  1 1 
       28 41563 1 1  32 MET N    N 11.920 -13.412 -20.354 1.00 . A A .  32 MET N    1 1 
       28 41564 1 1  32 MET O    O 12.715 -11.617 -18.485 1.00 . A A .  32 MET O    1 1 
       28 41565 1 1  32 MET SD   S 13.140 -16.549 -17.333 1.00 . A A .  32 MET SD   1 1 
       28 41566 1 1  33 THR C    C 11.567 -10.816 -15.381 1.00 . A A .  33 THR C    1 1 
       28 41567 1 1  33 THR CA   C 10.994 -10.370 -16.715 1.00 . A A .  33 THR CA   1 1 
       28 41568 1 1  33 THR CB   C  9.718  -9.546 -16.437 1.00 . A A .  33 THR CB   1 1 
       28 41569 1 1  33 THR CG2  C 10.056  -8.206 -15.786 1.00 . A A .  33 THR CG2  1 1 
       28 41570 1 1  33 THR H    H  9.776 -11.992 -17.430 1.00 . A A .  33 THR H    1 1 
       28 41571 1 1  33 THR HA   H 11.723  -9.745 -17.243 1.00 . A A .  33 THR HA   1 1 
       28 41572 1 1  33 THR HB   H  9.051 -10.113 -15.779 1.00 . A A .  33 THR HB   1 1 
       28 41573 1 1  33 THR HG1  H  8.347  -8.660 -17.514 1.00 . A A .  33 THR HG1  1 1 
       28 41574 1 1  33 THR HG21 H  9.144  -7.622 -15.652 1.00 . A A .  33 THR HG21 1 1 
       28 41575 1 1  33 THR HG22 H 10.744  -7.648 -16.427 1.00 . A A .  33 THR HG22 1 1 
       28 41576 1 1  33 THR HG23 H 10.526  -8.375 -14.817 1.00 . A A .  33 THR HG23 1 1 
       28 41577 1 1  33 THR N    N 10.693 -11.564 -17.516 1.00 . A A .  33 THR N    1 1 
       28 41578 1 1  33 THR O    O 10.913 -11.560 -14.659 1.00 . A A .  33 THR O    1 1 
       28 41579 1 1  33 THR OG1  O  9.053  -9.288 -17.673 1.00 . A A .  33 THR OG1  1 1 
       28 41580 1 1  34 VAL C    C 12.958  -9.695 -12.725 1.00 . A A .  34 VAL C    1 1 
       28 41581 1 1  34 VAL CA   C 13.397 -10.695 -13.773 1.00 . A A .  34 VAL CA   1 1 
       28 41582 1 1  34 VAL CB   C 14.932 -10.650 -13.873 1.00 . A A .  34 VAL CB   1 1 
       28 41583 1 1  34 VAL CG1  C 15.589 -11.072 -12.547 1.00 . A A .  34 VAL CG1  1 1 
       28 41584 1 1  34 VAL CG2  C 15.409 -11.546 -14.991 1.00 . A A .  34 VAL CG2  1 1 
       28 41585 1 1  34 VAL H    H 13.253  -9.712 -15.666 1.00 . A A .  34 VAL H    1 1 
       28 41586 1 1  34 VAL HA   H 13.088 -11.696 -13.467 1.00 . A A .  34 VAL HA   1 1 
       28 41587 1 1  34 VAL HB   H 15.228  -9.639 -14.100 1.00 . A A .  34 VAL HB   1 1 
       28 41588 1 1  34 VAL HG11 H 15.342 -10.352 -11.770 1.00 . A A .  34 VAL HG11 1 1 
       28 41589 1 1  34 VAL HG12 H 15.227 -12.064 -12.254 1.00 . A A .  34 VAL HG12 1 1 
       28 41590 1 1  34 VAL HG13 H 16.672 -11.104 -12.663 1.00 . A A .  34 VAL HG13 1 1 
       28 41591 1 1  34 VAL HG21 H 16.492 -11.539 -15.021 1.00 . A A .  34 VAL HG21 1 1 
       28 41592 1 1  34 VAL HG22 H 15.061 -12.566 -14.826 1.00 . A A .  34 VAL HG22 1 1 
       28 41593 1 1  34 VAL HG23 H 15.029 -11.181 -15.948 1.00 . A A .  34 VAL HG23 1 1 
       28 41594 1 1  34 VAL N    N 12.761 -10.356 -15.045 1.00 . A A .  34 VAL N    1 1 
       28 41595 1 1  34 VAL O    O 13.094  -8.473 -12.894 1.00 . A A .  34 VAL O    1 1 
       28 41596 1 1  35 LEU C    C 13.129  -9.214  -9.551 1.00 . A A .  35 LEU C    1 1 
       28 41597 1 1  35 LEU CA   C 11.977  -9.385 -10.537 1.00 . A A .  35 LEU CA   1 1 
       28 41598 1 1  35 LEU CB   C 10.757 -10.043  -9.882 1.00 . A A .  35 LEU CB   1 1 
       28 41599 1 1  35 LEU CD1  C  8.434 -10.956 -10.043 1.00 . A A .  35 LEU CD1  1 1 
       28 41600 1 1  35 LEU CD2  C  9.077  -9.084 -11.562 1.00 . A A .  35 LEU CD2  1 1 
       28 41601 1 1  35 LEU CG   C  9.579 -10.342 -10.830 1.00 . A A .  35 LEU CG   1 1 
       28 41602 1 1  35 LEU H    H 12.350 -11.225 -11.546 1.00 . A A .  35 LEU H    1 1 
       28 41603 1 1  35 LEU HA   H 11.697  -8.408 -10.921 1.00 . A A .  35 LEU HA   1 1 
       28 41604 1 1  35 LEU HB2  H 11.075 -10.977  -9.437 1.00 . A A .  35 LEU HB2  1 1 
       28 41605 1 1  35 LEU HB3  H 10.402  -9.398  -9.090 1.00 . A A .  35 LEU HB3  1 1 
       28 41606 1 1  35 LEU HD11 H  7.950 -10.189  -9.437 1.00 . A A .  35 LEU HD11 1 1 
       28 41607 1 1  35 LEU HD12 H  8.812 -11.738  -9.383 1.00 . A A .  35 LEU HD12 1 1 
       28 41608 1 1  35 LEU HD13 H  7.718 -11.387 -10.741 1.00 . A A .  35 LEU HD13 1 1 
       28 41609 1 1  35 LEU HD21 H  8.843  -8.304 -10.836 1.00 . A A .  35 LEU HD21 1 1 
       28 41610 1 1  35 LEU HD22 H  8.185  -9.330 -12.131 1.00 . A A .  35 LEU HD22 1 1 
       28 41611 1 1  35 LEU HD23 H  9.846  -8.728 -12.246 1.00 . A A .  35 LEU HD23 1 1 
       28 41612 1 1  35 LEU HG   H  9.906 -11.064 -11.574 1.00 . A A .  35 LEU HG   1 1 
       28 41613 1 1  35 LEU N    N 12.433 -10.211 -11.633 1.00 . A A .  35 LEU N    1 1 
       28 41614 1 1  35 LEU O    O 13.468  -8.099  -9.180 1.00 . A A .  35 LEU O    1 1 
       28 41615 1 1  36 GLU C    C 15.841 -11.470  -8.507 1.00 . A A .  36 GLU C    1 1 
       28 41616 1 1  36 GLU CA   C 14.931 -10.263  -8.280 1.00 . A A .  36 GLU CA   1 1 
       28 41617 1 1  36 GLU CB   C 14.440 -10.236  -6.818 1.00 . A A .  36 GLU CB   1 1 
       28 41618 1 1  36 GLU CD   C 13.147 -11.424  -4.980 1.00 . A A .  36 GLU CD   1 1 
       28 41619 1 1  36 GLU CG   C 13.757 -11.514  -6.374 1.00 . A A .  36 GLU CG   1 1 
       28 41620 1 1  36 GLU H    H 13.496 -11.213  -9.548 1.00 . A A .  36 GLU H    1 1 
       28 41621 1 1  36 GLU HA   H 15.502  -9.357  -8.465 1.00 . A A .  36 GLU HA   1 1 
       28 41622 1 1  36 GLU HB2  H 15.290 -10.039  -6.164 1.00 . A A .  36 GLU HB2  1 1 
       28 41623 1 1  36 GLU HB3  H 13.736  -9.419  -6.721 1.00 . A A .  36 GLU HB3  1 1 
       28 41624 1 1  36 GLU HG2  H 12.971 -11.745  -7.078 1.00 . A A .  36 GLU HG2  1 1 
       28 41625 1 1  36 GLU HG3  H 14.488 -12.326  -6.390 1.00 . A A .  36 GLU HG3  1 1 
       28 41626 1 1  36 GLU N    N 13.784 -10.310  -9.196 1.00 . A A .  36 GLU N    1 1 
       28 41627 1 1  36 GLU O    O 15.497 -12.374  -9.275 1.00 . A A .  36 GLU O    1 1 
       28 41628 1 1  36 GLU OE1  O 13.032 -10.309  -4.435 1.00 . A A .  36 GLU OE1  1 1 
       28 41629 1 1  36 GLU OE2  O 12.718 -12.480  -4.459 1.00 . A A .  36 GLU OE2  1 1 
       28 41630 1 1  37 ARG C    C 18.122 -13.062  -6.469 1.00 . A A .  37 ARG C    1 1 
       28 41631 1 1  37 ARG CA   C 17.924 -12.611  -7.892 1.00 . A A .  37 ARG CA   1 1 
       28 41632 1 1  37 ARG CB   C 19.275 -12.196  -8.442 1.00 . A A .  37 ARG CB   1 1 
       28 41633 1 1  37 ARG CD   C 20.655 -11.609 -10.432 1.00 . A A .  37 ARG CD   1 1 
       28 41634 1 1  37 ARG CG   C 19.239 -11.727  -9.864 1.00 . A A .  37 ARG CG   1 1 
       28 41635 1 1  37 ARG CZ   C 22.460 -11.225  -8.733 1.00 . A A .  37 ARG CZ   1 1 
       28 41636 1 1  37 ARG H    H 17.195 -10.752  -7.175 1.00 . A A .  37 ARG H    1 1 
       28 41637 1 1  37 ARG HA   H 17.516 -13.418  -8.490 1.00 . A A .  37 ARG HA   1 1 
       28 41638 1 1  37 ARG HB2  H 19.671 -11.397  -7.816 1.00 . A A .  37 ARG HB2  1 1 
       28 41639 1 1  37 ARG HB3  H 19.944 -13.044  -8.375 1.00 . A A .  37 ARG HB3  1 1 
       28 41640 1 1  37 ARG HD2  H 21.082 -12.610 -10.515 1.00 . A A .  37 ARG HD2  1 1 
       28 41641 1 1  37 ARG HD3  H 20.589 -11.178 -11.431 1.00 . A A .  37 ARG HD3  1 1 
       28 41642 1 1  37 ARG HE   H 21.427  -9.774  -9.667 1.00 . A A .  37 ARG HE   1 1 
       28 41643 1 1  37 ARG HG2  H 18.668 -12.434 -10.464 1.00 . A A .  37 ARG HG2  1 1 
       28 41644 1 1  37 ARG HG3  H 18.753 -10.763  -9.894 1.00 . A A .  37 ARG HG3  1 1 
       28 41645 1 1  37 ARG HH11 H 22.164 -13.183  -9.071 1.00 . A A .  37 ARG HH11 1 1 
       28 41646 1 1  37 ARG HH12 H 23.391 -12.801  -7.894 1.00 . A A .  37 ARG HH12 1 1 
       28 41647 1 1  37 ARG HH21 H 23.004  -9.387  -8.144 1.00 . A A .  37 ARG HH21 1 1 
       28 41648 1 1  37 ARG HH22 H 23.847 -10.709  -7.383 1.00 . A A .  37 ARG HH22 1 1 
       28 41649 1 1  37 ARG N    N 16.984 -11.493  -7.834 1.00 . A A .  37 ARG N    1 1 
       28 41650 1 1  37 ARG NE   N 21.540 -10.768  -9.588 1.00 . A A .  37 ARG NE   1 1 
       28 41651 1 1  37 ARG NH1  N 22.692 -12.503  -8.557 1.00 . A A .  37 ARG NH1  1 1 
       28 41652 1 1  37 ARG NH2  N 23.157 -10.375  -8.040 1.00 . A A .  37 ARG NH2  1 1 
       28 41653 1 1  37 ARG O    O 17.883 -12.275  -5.565 1.00 . A A .  37 ARG O    1 1 
       28 41654 1 1  38 ASP C    C 17.406 -14.928  -4.264 1.00 . A A .  38 ASP C    1 1 
       28 41655 1 1  38 ASP CA   C 18.752 -14.940  -4.984 1.00 . A A .  38 ASP CA   1 1 
       28 41656 1 1  38 ASP CB   C 19.864 -14.232  -4.193 1.00 . A A .  38 ASP CB   1 1 
       28 41657 1 1  38 ASP CG   C 20.263 -14.979  -2.932 1.00 . A A .  38 ASP CG   1 1 
       28 41658 1 1  38 ASP H    H 18.714 -14.877  -7.119 1.00 . A A .  38 ASP H    1 1 
       28 41659 1 1  38 ASP HA   H 19.045 -15.976  -5.135 1.00 . A A .  38 ASP HA   1 1 
       28 41660 1 1  38 ASP HB2  H 20.740 -14.129  -4.834 1.00 . A A .  38 ASP HB2  1 1 
       28 41661 1 1  38 ASP HB3  H 19.529 -13.242  -3.915 1.00 . A A .  38 ASP HB3  1 1 
       28 41662 1 1  38 ASP N    N 18.554 -14.305  -6.305 1.00 . A A .  38 ASP N    1 1 
       28 41663 1 1  38 ASP O    O 17.277 -14.647  -3.073 1.00 . A A .  38 ASP O    1 1 
       28 41664 1 1  38 ASP OD1  O 20.887 -14.352  -2.049 1.00 . A A .  38 ASP OD1  1 1 
       28 41665 1 1  38 ASP OD2  O 20.012 -16.199  -2.854 1.00 . A A .  38 ASP OD2  1 1 
       28 41666 1 1  39 THR C    C 14.865 -16.352  -3.582 1.00 . A A .  39 THR C    1 1 
       28 41667 1 1  39 THR CA   C 15.016 -15.186  -4.537 1.00 . A A .  39 THR CA   1 1 
       28 41668 1 1  39 THR CB   C 13.983 -15.266  -5.686 1.00 . A A .  39 THR CB   1 1 
       28 41669 1 1  39 THR CG2  C 14.047 -16.583  -6.433 1.00 . A A .  39 THR CG2  1 1 
       28 41670 1 1  39 THR H    H 16.526 -15.463  -6.005 1.00 . A A .  39 THR H    1 1 
       28 41671 1 1  39 THR HA   H 14.859 -14.256  -3.986 1.00 . A A .  39 THR HA   1 1 
       28 41672 1 1  39 THR HB   H 14.177 -14.464  -6.393 1.00 . A A .  39 THR HB   1 1 
       28 41673 1 1  39 THR HG1  H 12.571 -14.174  -4.862 1.00 . A A .  39 THR HG1  1 1 
       28 41674 1 1  39 THR HG21 H 15.064 -16.784  -6.758 1.00 . A A .  39 THR HG21 1 1 
       28 41675 1 1  39 THR HG22 H 13.396 -16.526  -7.299 1.00 . A A .  39 THR HG22 1 1 
       28 41676 1 1  39 THR HG23 H 13.710 -17.388  -5.786 1.00 . A A .  39 THR HG23 1 1 
       28 41677 1 1  39 THR N    N 16.372 -15.203  -5.045 1.00 . A A .  39 THR N    1 1 
       28 41678 1 1  39 THR O    O 15.478 -17.408  -3.781 1.00 . A A .  39 THR O    1 1 
       28 41679 1 1  39 THR OG1  O 12.664 -15.100  -5.162 1.00 . A A .  39 THR OG1  1 1 
       28 41680 1 1  40 GLN C    C 15.108 -17.615  -0.762 1.00 . A A .  40 GLN C    1 1 
       28 41681 1 1  40 GLN CA   C 13.828 -17.149  -1.484 1.00 . A A .  40 GLN CA   1 1 
       28 41682 1 1  40 GLN CB   C 13.091 -18.367  -2.077 1.00 . A A .  40 GLN CB   1 1 
       28 41683 1 1  40 GLN CD   C 11.090 -19.275  -3.370 1.00 . A A .  40 GLN CD   1 1 
       28 41684 1 1  40 GLN CG   C 11.753 -18.044  -2.755 1.00 . A A .  40 GLN CG   1 1 
       28 41685 1 1  40 GLN H    H 13.638 -15.244  -2.428 1.00 . A A .  40 GLN H    1 1 
       28 41686 1 1  40 GLN HA   H 13.174 -16.698  -0.740 1.00 . A A .  40 GLN HA   1 1 
       28 41687 1 1  40 GLN HB2  H 13.729 -18.833  -2.814 1.00 . A A .  40 GLN HB2  1 1 
       28 41688 1 1  40 GLN HB3  H 12.921 -19.087  -1.281 1.00 . A A .  40 GLN HB3  1 1 
       28 41689 1 1  40 GLN HE21 H  9.393 -19.901  -4.226 1.00 . A A .  40 GLN HE21 1 1 
       28 41690 1 1  40 GLN HE22 H  9.425 -18.219  -3.763 1.00 . A A .  40 GLN HE22 1 1 
       28 41691 1 1  40 GLN HG2  H 11.077 -17.608  -2.021 1.00 . A A .  40 GLN HG2  1 1 
       28 41692 1 1  40 GLN HG3  H 11.922 -17.309  -3.549 1.00 . A A .  40 GLN HG3  1 1 
       28 41693 1 1  40 GLN N    N 14.083 -16.144  -2.526 1.00 . A A .  40 GLN N    1 1 
       28 41694 1 1  40 GLN NE2  N  9.874 -19.114  -3.823 1.00 . A A .  40 GLN NE2  1 1 
       28 41695 1 1  40 GLN O    O 15.081 -18.607  -0.036 1.00 . A A .  40 GLN O    1 1 
       28 41696 1 1  40 GLN OE1  O 11.673 -20.352  -3.437 1.00 . A A .  40 GLN OE1  1 1 
       28 41697 1 1  41 GLY C    C 18.125 -18.452  -1.099 1.00 . A A .  41 GLY C    1 1 
       28 41698 1 1  41 GLY CA   C 17.479 -17.301  -0.351 1.00 . A A .  41 GLY CA   1 1 
       28 41699 1 1  41 GLY H    H 16.219 -16.102  -1.577 1.00 . A A .  41 GLY H    1 1 
       28 41700 1 1  41 GLY HA2  H 18.163 -16.449  -0.364 1.00 . A A .  41 GLY HA2  1 1 
       28 41701 1 1  41 GLY HA3  H 17.305 -17.604   0.679 1.00 . A A .  41 GLY HA3  1 1 
       28 41702 1 1  41 GLY N    N 16.218 -16.909  -0.963 1.00 . A A .  41 GLY N    1 1 
       28 41703 1 1  41 GLY O    O 18.991 -19.153  -0.569 1.00 . A A .  41 GLY O    1 1 
       28 41704 1 1  42 LEU C    C 19.295 -19.161  -4.056 1.00 . A A .  42 LEU C    1 1 
       28 41705 1 1  42 LEU CA   C 18.212 -19.738  -3.160 1.00 . A A .  42 LEU CA   1 1 
       28 41706 1 1  42 LEU CB   C 17.119 -20.341  -4.038 1.00 . A A .  42 LEU CB   1 1 
       28 41707 1 1  42 LEU CD1  C 14.897 -21.400  -4.403 1.00 . A A .  42 LEU CD1  1 1 
       28 41708 1 1  42 LEU CD2  C 16.198 -21.936  -2.359 1.00 . A A .  42 LEU CD2  1 1 
       28 41709 1 1  42 LEU CG   C 15.870 -20.870  -3.353 1.00 . A A .  42 LEU CG   1 1 
       28 41710 1 1  42 LEU H    H 16.937 -18.086  -2.705 1.00 . A A .  42 LEU H    1 1 
       28 41711 1 1  42 LEU HA   H 18.639 -20.513  -2.532 1.00 . A A .  42 LEU HA   1 1 
       28 41712 1 1  42 LEU HB2  H 16.795 -19.571  -4.733 1.00 . A A .  42 LEU HB2  1 1 
       28 41713 1 1  42 LEU HB3  H 17.559 -21.152  -4.603 1.00 . A A .  42 LEU HB3  1 1 
       28 41714 1 1  42 LEU HD11 H 15.356 -22.216  -4.956 1.00 . A A .  42 LEU HD11 1 1 
       28 41715 1 1  42 LEU HD12 H 14.636 -20.592  -5.096 1.00 . A A .  42 LEU HD12 1 1 
       28 41716 1 1  42 LEU HD13 H 13.991 -21.739  -3.908 1.00 . A A .  42 LEU HD13 1 1 
       28 41717 1 1  42 LEU HD21 H 15.285 -22.318  -1.910 1.00 . A A .  42 LEU HD21 1 1 
       28 41718 1 1  42 LEU HD22 H 16.833 -21.510  -1.577 1.00 . A A .  42 LEU HD22 1 1 
       28 41719 1 1  42 LEU HD23 H 16.734 -22.729  -2.856 1.00 . A A .  42 LEU HD23 1 1 
       28 41720 1 1  42 LEU HG   H 15.408 -20.054  -2.836 1.00 . A A .  42 LEU HG   1 1 
       28 41721 1 1  42 LEU N    N 17.671 -18.679  -2.321 1.00 . A A .  42 LEU N    1 1 
       28 41722 1 1  42 LEU O    O 19.003 -18.478  -5.048 1.00 . A A .  42 LEU O    1 1 
       28 41723 1 1  43 ASP C    C 21.559 -19.319  -5.954 1.00 . A A .  43 ASP C    1 1 
       28 41724 1 1  43 ASP CA   C 21.654 -18.906  -4.491 1.00 . A A .  43 ASP CA   1 1 
       28 41725 1 1  43 ASP CB   C 23.004 -19.350  -3.923 1.00 . A A .  43 ASP CB   1 1 
       28 41726 1 1  43 ASP CG   C 24.184 -18.676  -4.631 1.00 . A A .  43 ASP CG   1 1 
       28 41727 1 1  43 ASP H    H 20.727 -20.031  -2.928 1.00 . A A .  43 ASP H    1 1 
       28 41728 1 1  43 ASP HA   H 21.598 -17.815  -4.438 1.00 . A A .  43 ASP HA   1 1 
       28 41729 1 1  43 ASP HB2  H 23.038 -19.112  -2.857 1.00 . A A .  43 ASP HB2  1 1 
       28 41730 1 1  43 ASP HB3  H 23.092 -20.430  -4.039 1.00 . A A .  43 ASP HB3  1 1 
       28 41731 1 1  43 ASP N    N 20.539 -19.450  -3.726 1.00 . A A .  43 ASP N    1 1 
       28 41732 1 1  43 ASP O    O 21.348 -20.487  -6.292 1.00 . A A .  43 ASP O    1 1 
       28 41733 1 1  43 ASP OD1  O 25.293 -19.241  -4.622 1.00 . A A .  43 ASP OD1  1 1 
       28 41734 1 1  43 ASP OD2  O 23.988 -17.583  -5.221 1.00 . A A .  43 ASP OD2  1 1 
       28 41735 1 1  44 GLY C    C 20.272 -18.699  -8.858 1.00 . A A .  44 GLY C    1 1 
       28 41736 1 1  44 GLY CA   C 21.657 -18.584  -8.253 1.00 . A A .  44 GLY CA   1 1 
       28 41737 1 1  44 GLY H    H 21.839 -17.389  -6.484 1.00 . A A .  44 GLY H    1 1 
       28 41738 1 1  44 GLY HA2  H 22.181 -17.776  -8.757 1.00 . A A .  44 GLY HA2  1 1 
       28 41739 1 1  44 GLY HA3  H 22.192 -19.512  -8.451 1.00 . A A .  44 GLY HA3  1 1 
       28 41740 1 1  44 GLY N    N 21.684 -18.331  -6.825 1.00 . A A .  44 GLY N    1 1 
       28 41741 1 1  44 GLY O    O 20.157 -18.766 -10.086 1.00 . A A .  44 GLY O    1 1 
       28 41742 1 1  45 TRP C    C 17.315 -17.330  -8.695 1.00 . A A .  45 TRP C    1 1 
       28 41743 1 1  45 TRP CA   C 17.859 -18.736  -8.598 1.00 . A A .  45 TRP CA   1 1 
       28 41744 1 1  45 TRP CB   C 16.960 -19.578  -7.716 1.00 . A A .  45 TRP CB   1 1 
       28 41745 1 1  45 TRP CD1  C 18.331 -21.583  -6.976 1.00 . A A .  45 TRP CD1  1 1 
       28 41746 1 1  45 TRP CD2  C 16.856 -22.044  -8.572 1.00 . A A .  45 TRP CD2  1 1 
       28 41747 1 1  45 TRP CE2  C 17.563 -23.236  -8.241 1.00 . A A .  45 TRP CE2  1 1 
       28 41748 1 1  45 TRP CE3  C 15.857 -22.101  -9.565 1.00 . A A .  45 TRP CE3  1 1 
       28 41749 1 1  45 TRP CG   C 17.376 -20.997  -7.733 1.00 . A A .  45 TRP CG   1 1 
       28 41750 1 1  45 TRP CH2  C 16.291 -24.513  -9.825 1.00 . A A .  45 TRP CH2  1 1 
       28 41751 1 1  45 TRP CZ2  C 17.283 -24.471  -8.862 1.00 . A A .  45 TRP CZ2  1 1 
       28 41752 1 1  45 TRP CZ3  C 15.575 -23.336 -10.192 1.00 . A A .  45 TRP CZ3  1 1 
       28 41753 1 1  45 TRP H    H 19.330 -18.652  -7.033 1.00 . A A .  45 TRP H    1 1 
       28 41754 1 1  45 TRP HA   H 17.882 -19.176  -9.591 1.00 . A A .  45 TRP HA   1 1 
       28 41755 1 1  45 TRP HB2  H 17.010 -19.196  -6.708 1.00 . A A .  45 TRP HB2  1 1 
       28 41756 1 1  45 TRP HB3  H 15.935 -19.502  -8.072 1.00 . A A .  45 TRP HB3  1 1 
       28 41757 1 1  45 TRP HD1  H 18.918 -21.057  -6.230 1.00 . A A .  45 TRP HD1  1 1 
       28 41758 1 1  45 TRP HE1  H 19.159 -23.513  -6.830 1.00 . A A .  45 TRP HE1  1 1 
       28 41759 1 1  45 TRP HE3  H 15.307 -21.219  -9.832 1.00 . A A .  45 TRP HE3  1 1 
       28 41760 1 1  45 TRP HH2  H 16.049 -25.446 -10.305 1.00 . A A .  45 TRP HH2  1 1 
       28 41761 1 1  45 TRP HZ2  H 17.812 -25.359  -8.580 1.00 . A A .  45 TRP HZ2  1 1 
       28 41762 1 1  45 TRP HZ3  H 14.808 -23.388 -10.949 1.00 . A A .  45 TRP HZ3  1 1 
       28 41763 1 1  45 TRP N    N 19.217 -18.693  -8.053 1.00 . A A .  45 TRP N    1 1 
       28 41764 1 1  45 TRP NE1  N 18.471 -22.904  -7.272 1.00 . A A .  45 TRP NE1  1 1 
       28 41765 1 1  45 TRP O    O 17.563 -16.497  -7.829 1.00 . A A .  45 TRP O    1 1 
       28 41766 1 1  46 TRP C    C 14.589 -15.774 -10.069 1.00 . A A .  46 TRP C    1 1 
       28 41767 1 1  46 TRP CA   C 16.107 -15.687  -9.997 1.00 . A A .  46 TRP CA   1 1 
       28 41768 1 1  46 TRP CB   C 16.695 -15.089 -11.290 1.00 . A A .  46 TRP CB   1 1 
       28 41769 1 1  46 TRP CD1  C 19.122 -15.389 -10.359 1.00 . A A .  46 TRP CD1  1 1 
       28 41770 1 1  46 TRP CD2  C 19.068 -14.860 -12.517 1.00 . A A .  46 TRP CD2  1 1 
       28 41771 1 1  46 TRP CE2  C 20.426 -15.032 -12.116 1.00 . A A .  46 TRP CE2  1 1 
       28 41772 1 1  46 TRP CE3  C 18.798 -14.514 -13.857 1.00 . A A .  46 TRP CE3  1 1 
       28 41773 1 1  46 TRP CG   C 18.241 -15.110 -11.359 1.00 . A A .  46 TRP CG   1 1 
       28 41774 1 1  46 TRP CH2  C 21.224 -14.560 -14.329 1.00 . A A .  46 TRP CH2  1 1 
       28 41775 1 1  46 TRP CZ2  C 21.504 -14.881 -13.013 1.00 . A A .  46 TRP CZ2  1 1 
       28 41776 1 1  46 TRP CZ3  C 19.882 -14.379 -14.765 1.00 . A A .  46 TRP CZ3  1 1 
       28 41777 1 1  46 TRP H    H 16.440 -17.748 -10.478 1.00 . A A .  46 TRP H    1 1 
       28 41778 1 1  46 TRP HA   H 16.374 -15.049  -9.164 1.00 . A A .  46 TRP HA   1 1 
       28 41779 1 1  46 TRP HB2  H 16.312 -15.663 -12.135 1.00 . A A .  46 TRP HB2  1 1 
       28 41780 1 1  46 TRP HB3  H 16.350 -14.064 -11.393 1.00 . A A .  46 TRP HB3  1 1 
       28 41781 1 1  46 TRP HD1  H 18.830 -15.631  -9.350 1.00 . A A .  46 TRP HD1  1 1 
       28 41782 1 1  46 TRP HE1  H 21.215 -15.559 -10.209 1.00 . A A .  46 TRP HE1  1 1 
       28 41783 1 1  46 TRP HE3  H 17.782 -14.362 -14.191 1.00 . A A .  46 TRP HE3  1 1 
       28 41784 1 1  46 TRP HH2  H 22.035 -14.447 -15.034 1.00 . A A .  46 TRP HH2  1 1 
       28 41785 1 1  46 TRP HZ2  H 22.524 -15.027 -12.684 1.00 . A A .  46 TRP HZ2  1 1 
       28 41786 1 1  46 TRP HZ3  H 19.686 -14.125 -15.796 1.00 . A A .  46 TRP HZ3  1 1 
       28 41787 1 1  46 TRP N    N 16.620 -17.035  -9.777 1.00 . A A .  46 TRP N    1 1 
       28 41788 1 1  46 TRP NE1  N 20.414 -15.353 -10.791 1.00 . A A .  46 TRP NE1  1 1 
       28 41789 1 1  46 TRP O    O 14.051 -16.750 -10.587 1.00 . A A .  46 TRP O    1 1 
       28 41790 1 1  47 LEU C    C 12.087 -14.107 -10.883 1.00 . A A .  47 LEU C    1 1 
       28 41791 1 1  47 LEU CA   C 12.443 -14.739  -9.557 1.00 . A A .  47 LEU CA   1 1 
       28 41792 1 1  47 LEU CB   C 11.892 -13.871  -8.419 1.00 . A A .  47 LEU CB   1 1 
       28 41793 1 1  47 LEU CD1  C 10.076 -12.940  -6.969 1.00 . A A .  47 LEU CD1  1 1 
       28 41794 1 1  47 LEU CD2  C  9.423 -14.297  -8.966 1.00 . A A .  47 LEU CD2  1 1 
       28 41795 1 1  47 LEU CG   C 10.465 -14.106  -7.882 1.00 . A A .  47 LEU CG   1 1 
       28 41796 1 1  47 LEU H    H 14.397 -13.987  -9.117 1.00 . A A .  47 LEU H    1 1 
       28 41797 1 1  47 LEU HA   H 12.039 -15.750  -9.490 1.00 . A A .  47 LEU HA   1 1 
       28 41798 1 1  47 LEU HB2  H 12.563 -13.972  -7.585 1.00 . A A .  47 LEU HB2  1 1 
       28 41799 1 1  47 LEU HB3  H 11.956 -12.833  -8.742 1.00 . A A .  47 LEU HB3  1 1 
       28 41800 1 1  47 LEU HD11 H  9.069 -13.101  -6.587 1.00 . A A .  47 LEU HD11 1 1 
       28 41801 1 1  47 LEU HD12 H 10.109 -12.002  -7.517 1.00 . A A .  47 LEU HD12 1 1 
       28 41802 1 1  47 LEU HD13 H 10.763 -12.897  -6.121 1.00 . A A .  47 LEU HD13 1 1 
       28 41803 1 1  47 LEU HD21 H  8.424 -14.160  -8.549 1.00 . A A .  47 LEU HD21 1 1 
       28 41804 1 1  47 LEU HD22 H  9.504 -15.305  -9.353 1.00 . A A .  47 LEU HD22 1 1 
       28 41805 1 1  47 LEU HD23 H  9.589 -13.596  -9.773 1.00 . A A .  47 LEU HD23 1 1 
       28 41806 1 1  47 LEU HG   H 10.468 -14.997  -7.282 1.00 . A A .  47 LEU HG   1 1 
       28 41807 1 1  47 LEU N    N 13.904 -14.776  -9.527 1.00 . A A .  47 LEU N    1 1 
       28 41808 1 1  47 LEU O    O 12.504 -12.978 -11.159 1.00 . A A .  47 LEU O    1 1 
       28 41809 1 1  48 CYS C    C  9.441 -14.422 -13.223 1.00 . A A .  48 CYS C    1 1 
       28 41810 1 1  48 CYS CA   C 10.926 -14.271 -12.990 1.00 . A A .  48 CYS CA   1 1 
       28 41811 1 1  48 CYS CB   C 11.690 -14.965 -14.115 1.00 . A A .  48 CYS CB   1 1 
       28 41812 1 1  48 CYS H    H 11.010 -15.741 -11.441 1.00 . A A .  48 CYS H    1 1 
       28 41813 1 1  48 CYS HA   H 11.165 -13.214 -13.021 1.00 . A A .  48 CYS HA   1 1 
       28 41814 1 1  48 CYS HB2  H 11.544 -16.043 -14.025 1.00 . A A .  48 CYS HB2  1 1 
       28 41815 1 1  48 CYS HB3  H 11.283 -14.641 -15.071 1.00 . A A .  48 CYS HB3  1 1 
       28 41816 1 1  48 CYS HG   H 13.801 -15.519 -14.996 1.00 . A A .  48 CYS HG   1 1 
       28 41817 1 1  48 CYS N    N 11.330 -14.809 -11.703 1.00 . A A .  48 CYS N    1 1 
       28 41818 1 1  48 CYS O    O  8.793 -15.302 -12.663 1.00 . A A .  48 CYS O    1 1 
       28 41819 1 1  48 CYS SG   S 13.457 -14.593 -14.094 1.00 . A A .  48 CYS SG   1 1 
       28 41820 1 1  49 SER C    C  7.667 -14.193 -16.019 1.00 . A A .  49 SER C    1 1 
       28 41821 1 1  49 SER CA   C  7.564 -13.686 -14.591 1.00 . A A .  49 SER CA   1 1 
       28 41822 1 1  49 SER CB   C  6.852 -12.335 -14.547 1.00 . A A .  49 SER CB   1 1 
       28 41823 1 1  49 SER H    H  9.534 -12.875 -14.524 1.00 . A A .  49 SER H    1 1 
       28 41824 1 1  49 SER HA   H  7.012 -14.401 -13.983 1.00 . A A .  49 SER HA   1 1 
       28 41825 1 1  49 SER HB2  H  6.846 -11.969 -13.519 1.00 . A A .  49 SER HB2  1 1 
       28 41826 1 1  49 SER HB3  H  7.390 -11.625 -15.175 1.00 . A A .  49 SER HB3  1 1 
       28 41827 1 1  49 SER HG   H  5.064 -11.624 -14.866 1.00 . A A .  49 SER HG   1 1 
       28 41828 1 1  49 SER N    N  8.932 -13.581 -14.107 1.00 . A A .  49 SER N    1 1 
       28 41829 1 1  49 SER O    O  8.389 -13.612 -16.845 1.00 . A A .  49 SER O    1 1 
       28 41830 1 1  49 SER OG   O  5.519 -12.460 -15.007 1.00 . A A .  49 SER OG   1 1 
       28 41831 1 1  50 LEU C    C  5.691 -16.583 -17.867 1.00 . A A .  50 LEU C    1 1 
       28 41832 1 1  50 LEU CA   C  7.057 -15.980 -17.574 1.00 . A A .  50 LEU CA   1 1 
       28 41833 1 1  50 LEU CB   C  8.093 -17.108 -17.517 1.00 . A A .  50 LEU CB   1 1 
       28 41834 1 1  50 LEU CD1  C  8.853 -17.247 -19.942 1.00 . A A .  50 LEU CD1  1 1 
       28 41835 1 1  50 LEU CD2  C  9.008 -19.219 -18.430 1.00 . A A .  50 LEU CD2  1 1 
       28 41836 1 1  50 LEU CG   C  8.210 -17.987 -18.773 1.00 . A A .  50 LEU CG   1 1 
       28 41837 1 1  50 LEU H    H  6.436 -15.732 -15.551 1.00 . A A .  50 LEU H    1 1 
       28 41838 1 1  50 LEU HA   H  7.324 -15.271 -18.357 1.00 . A A .  50 LEU HA   1 1 
       28 41839 1 1  50 LEU HB2  H  9.065 -16.672 -17.299 1.00 . A A .  50 LEU HB2  1 1 
       28 41840 1 1  50 LEU HB3  H  7.823 -17.751 -16.682 1.00 . A A .  50 LEU HB3  1 1 
       28 41841 1 1  50 LEU HD11 H  8.822 -17.874 -20.836 1.00 . A A .  50 LEU HD11 1 1 
       28 41842 1 1  50 LEU HD12 H  9.891 -17.015 -19.709 1.00 . A A .  50 LEU HD12 1 1 
       28 41843 1 1  50 LEU HD13 H  8.323 -16.319 -20.138 1.00 . A A .  50 LEU HD13 1 1 
       28 41844 1 1  50 LEU HD21 H  9.063 -19.870 -19.308 1.00 . A A .  50 LEU HD21 1 1 
       28 41845 1 1  50 LEU HD22 H  8.520 -19.768 -17.626 1.00 . A A .  50 LEU HD22 1 1 
       28 41846 1 1  50 LEU HD23 H 10.019 -18.946 -18.120 1.00 . A A .  50 LEU HD23 1 1 
       28 41847 1 1  50 LEU HG   H  7.214 -18.305 -19.071 1.00 . A A .  50 LEU HG   1 1 
       28 41848 1 1  50 LEU N    N  7.006 -15.305 -16.285 1.00 . A A .  50 LEU N    1 1 
       28 41849 1 1  50 LEU O    O  5.084 -17.201 -16.998 1.00 . A A .  50 LEU O    1 1 
       28 41850 1 1  51 HIS C    C  2.732 -16.612 -18.679 1.00 . A A .  51 HIS C    1 1 
       28 41851 1 1  51 HIS CA   C  3.945 -16.999 -19.543 1.00 . A A .  51 HIS CA   1 1 
       28 41852 1 1  51 HIS CB   C  4.082 -18.531 -19.599 1.00 . A A .  51 HIS CB   1 1 
       28 41853 1 1  51 HIS CD2  C  4.000 -19.862 -21.822 1.00 . A A .  51 HIS CD2  1 1 
       28 41854 1 1  51 HIS CE1  C  1.909 -19.692 -22.255 1.00 . A A .  51 HIS CE1  1 1 
       28 41855 1 1  51 HIS CG   C  3.452 -19.141 -20.807 1.00 . A A .  51 HIS CG   1 1 
       28 41856 1 1  51 HIS H    H  5.751 -15.873 -19.755 1.00 . A A .  51 HIS H    1 1 
       28 41857 1 1  51 HIS HA   H  3.763 -16.648 -20.555 1.00 . A A .  51 HIS HA   1 1 
       28 41858 1 1  51 HIS HB2  H  5.138 -18.788 -19.603 1.00 . A A .  51 HIS HB2  1 1 
       28 41859 1 1  51 HIS HB3  H  3.631 -18.958 -18.706 1.00 . A A .  51 HIS HB3  1 1 
       28 41860 1 1  51 HIS HD1  H  1.411 -18.581 -20.555 1.00 . A A .  51 HIS HD1  1 1 
       28 41861 1 1  51 HIS HD2  H  5.048 -20.119 -21.894 1.00 . A A .  51 HIS HD2  1 1 
       28 41862 1 1  51 HIS HE1  H  0.946 -19.781 -22.741 1.00 . A A .  51 HIS HE1  1 1 
       28 41863 1 1  51 HIS N    N  5.214 -16.408 -19.090 1.00 . A A .  51 HIS N    1 1 
       28 41864 1 1  51 HIS ND1  N  2.117 -19.055 -21.110 1.00 . A A .  51 HIS ND1  1 1 
       28 41865 1 1  51 HIS NE2  N  3.025 -20.211 -22.731 1.00 . A A .  51 HIS NE2  1 1 
       28 41866 1 1  51 HIS O    O  1.739 -17.341 -18.612 1.00 . A A .  51 HIS O    1 1 
       28 41867 1 1  52 GLY C    C  1.724 -15.460 -15.791 1.00 . A A .  52 GLY C    1 1 
       28 41868 1 1  52 GLY CA   C  1.702 -14.967 -17.226 1.00 . A A .  52 GLY CA   1 1 
       28 41869 1 1  52 GLY H    H  3.628 -14.880 -18.123 1.00 . A A .  52 GLY H    1 1 
       28 41870 1 1  52 GLY HA2  H  1.727 -13.880 -17.214 1.00 . A A .  52 GLY HA2  1 1 
       28 41871 1 1  52 GLY HA3  H  0.761 -15.280 -17.679 1.00 . A A .  52 GLY HA3  1 1 
       28 41872 1 1  52 GLY N    N  2.803 -15.449 -18.044 1.00 . A A .  52 GLY N    1 1 
       28 41873 1 1  52 GLY O    O  0.806 -15.163 -15.032 1.00 . A A .  52 GLY O    1 1 
       28 41874 1 1  53 ARG C    C  4.286 -16.376 -13.492 1.00 . A A .  53 ARG C    1 1 
       28 41875 1 1  53 ARG CA   C  2.889 -16.683 -14.021 1.00 . A A .  53 ARG CA   1 1 
       28 41876 1 1  53 ARG CB   C  2.583 -18.190 -13.956 1.00 . A A .  53 ARG CB   1 1 
       28 41877 1 1  53 ARG CD   C  3.333 -20.563 -14.443 1.00 . A A .  53 ARG CD   1 1 
       28 41878 1 1  53 ARG CG   C  3.749 -19.096 -14.328 1.00 . A A .  53 ARG CG   1 1 
       28 41879 1 1  53 ARG CZ   C  3.461 -21.275 -16.828 1.00 . A A .  53 ARG CZ   1 1 
       28 41880 1 1  53 ARG H    H  3.516 -16.411 -16.054 1.00 . A A .  53 ARG H    1 1 
       28 41881 1 1  53 ARG HA   H  2.160 -16.161 -13.399 1.00 . A A .  53 ARG HA   1 1 
       28 41882 1 1  53 ARG HB2  H  2.278 -18.433 -12.938 1.00 . A A .  53 ARG HB2  1 1 
       28 41883 1 1  53 ARG HB3  H  1.748 -18.401 -14.619 1.00 . A A .  53 ARG HB3  1 1 
       28 41884 1 1  53 ARG HD2  H  4.203 -21.197 -14.263 1.00 . A A .  53 ARG HD2  1 1 
       28 41885 1 1  53 ARG HD3  H  2.590 -20.778 -13.674 1.00 . A A .  53 ARG HD3  1 1 
       28 41886 1 1  53 ARG HE   H  1.765 -20.787 -15.861 1.00 . A A .  53 ARG HE   1 1 
       28 41887 1 1  53 ARG HG2  H  4.176 -18.771 -15.273 1.00 . A A .  53 ARG HG2  1 1 
       28 41888 1 1  53 ARG HG3  H  4.505 -19.015 -13.549 1.00 . A A .  53 ARG HG3  1 1 
       28 41889 1 1  53 ARG HH11 H  5.270 -21.205 -15.952 1.00 . A A .  53 ARG HH11 1 1 
       28 41890 1 1  53 ARG HH12 H  5.262 -21.717 -17.618 1.00 . A A .  53 ARG HH12 1 1 
       28 41891 1 1  53 ARG HH21 H  1.831 -21.436 -17.990 1.00 . A A .  53 ARG HH21 1 1 
       28 41892 1 1  53 ARG HH22 H  3.345 -21.826 -18.755 1.00 . A A .  53 ARG HH22 1 1 
       28 41893 1 1  53 ARG N    N  2.767 -16.189 -15.397 1.00 . A A .  53 ARG N    1 1 
       28 41894 1 1  53 ARG NE   N  2.762 -20.878 -15.766 1.00 . A A .  53 ARG NE   1 1 
       28 41895 1 1  53 ARG NH1  N  4.765 -21.414 -16.800 1.00 . A A .  53 ARG NH1  1 1 
       28 41896 1 1  53 ARG NH2  N  2.830 -21.533 -17.943 1.00 . A A .  53 ARG NH2  1 1 
       28 41897 1 1  53 ARG O    O  5.191 -16.088 -14.265 1.00 . A A .  53 ARG O    1 1 
       28 41898 1 1  54 GLN C    C  6.300 -17.442 -10.973 1.00 . A A .  54 GLN C    1 1 
       28 41899 1 1  54 GLN CA   C  5.752 -16.150 -11.558 1.00 . A A .  54 GLN CA   1 1 
       28 41900 1 1  54 GLN CB   C  5.594 -15.110 -10.451 1.00 . A A .  54 GLN CB   1 1 
       28 41901 1 1  54 GLN CD   C  4.485 -12.917  -9.935 1.00 . A A .  54 GLN CD   1 1 
       28 41902 1 1  54 GLN CG   C  5.264 -13.713 -10.957 1.00 . A A .  54 GLN CG   1 1 
       28 41903 1 1  54 GLN H    H  3.684 -16.666 -11.580 1.00 . A A .  54 GLN H    1 1 
       28 41904 1 1  54 GLN HA   H  6.452 -15.774 -12.298 1.00 . A A .  54 GLN HA   1 1 
       28 41905 1 1  54 GLN HB2  H  4.798 -15.440  -9.783 1.00 . A A .  54 GLN HB2  1 1 
       28 41906 1 1  54 GLN HB3  H  6.521 -15.059  -9.885 1.00 . A A .  54 GLN HB3  1 1 
       28 41907 1 1  54 GLN HE21 H  4.682 -11.573  -8.469 1.00 . A A .  54 GLN HE21 1 1 
       28 41908 1 1  54 GLN HE22 H  6.167 -12.051  -9.252 1.00 . A A .  54 GLN HE22 1 1 
       28 41909 1 1  54 GLN HG2  H  6.192 -13.192 -11.187 1.00 . A A .  54 GLN HG2  1 1 
       28 41910 1 1  54 GLN HG3  H  4.667 -13.786 -11.867 1.00 . A A .  54 GLN HG3  1 1 
       28 41911 1 1  54 GLN N    N  4.455 -16.416 -12.182 1.00 . A A .  54 GLN N    1 1 
       28 41912 1 1  54 GLN NE2  N  5.170 -12.115  -9.162 1.00 . A A .  54 GLN NE2  1 1 
       28 41913 1 1  54 GLN O    O  5.536 -18.342 -10.644 1.00 . A A .  54 GLN O    1 1 
       28 41914 1 1  54 GLN OE1  O  3.278 -13.020  -9.852 1.00 . A A .  54 GLN OE1  1 1 
       28 41915 1 1  55 GLY C    C  9.745 -18.393 -10.281 1.00 . A A .  55 GLY C    1 1 
       28 41916 1 1  55 GLY CA   C  8.265 -18.659 -10.234 1.00 . A A .  55 GLY CA   1 1 
       28 41917 1 1  55 GLY H    H  8.219 -16.771 -11.145 1.00 . A A .  55 GLY H    1 1 
       28 41918 1 1  55 GLY HA2  H  7.943 -18.767  -9.200 1.00 . A A .  55 GLY HA2  1 1 
       28 41919 1 1  55 GLY HA3  H  8.042 -19.574 -10.784 1.00 . A A .  55 GLY HA3  1 1 
       28 41920 1 1  55 GLY N    N  7.616 -17.519 -10.837 1.00 . A A .  55 GLY N    1 1 
       28 41921 1 1  55 GLY O    O 10.186 -17.265 -10.510 1.00 . A A .  55 GLY O    1 1 
       28 41922 1 1  56 ILE C    C 12.551 -20.050 -11.252 1.00 . A A .  56 ILE C    1 1 
       28 41923 1 1  56 ILE CA   C 11.957 -19.364 -10.049 1.00 . A A .  56 ILE CA   1 1 
       28 41924 1 1  56 ILE CB   C 12.547 -19.997  -8.735 1.00 . A A .  56 ILE CB   1 1 
       28 41925 1 1  56 ILE CD1  C 12.912 -22.260  -7.530 1.00 . A A .  56 ILE CD1  1 1 
       28 41926 1 1  56 ILE CG1  C 12.273 -21.522  -8.689 1.00 . A A .  56 ILE CG1  1 1 
       28 41927 1 1  56 ILE CG2  C 11.955 -19.287  -7.488 1.00 . A A .  56 ILE CG2  1 1 
       28 41928 1 1  56 ILE H    H 10.056 -20.335  -9.993 1.00 . A A .  56 ILE H    1 1 
       28 41929 1 1  56 ILE HA   H 12.259 -18.318 -10.096 1.00 . A A .  56 ILE HA   1 1 
       28 41930 1 1  56 ILE HB   H 13.623 -19.845  -8.738 1.00 . A A .  56 ILE HB   1 1 
       28 41931 1 1  56 ILE HD11 H 12.735 -23.328  -7.655 1.00 . A A .  56 ILE HD11 1 1 
       28 41932 1 1  56 ILE HD12 H 13.985 -22.075  -7.515 1.00 . A A .  56 ILE HD12 1 1 
       28 41933 1 1  56 ILE HD13 H 12.462 -21.930  -6.597 1.00 . A A .  56 ILE HD13 1 1 
       28 41934 1 1  56 ILE HG12 H 11.198 -21.680  -8.634 1.00 . A A .  56 ILE HG12 1 1 
       28 41935 1 1  56 ILE HG13 H 12.637 -21.976  -9.610 1.00 . A A .  56 ILE HG13 1 1 
       28 41936 1 1  56 ILE HG21 H 10.923 -19.606  -7.332 1.00 . A A .  56 ILE HG21 1 1 
       28 41937 1 1  56 ILE HG22 H 12.548 -19.541  -6.605 1.00 . A A .  56 ILE HG22 1 1 
       28 41938 1 1  56 ILE HG23 H 11.987 -18.209  -7.633 1.00 . A A .  56 ILE HG23 1 1 
       28 41939 1 1  56 ILE N    N 10.504 -19.443 -10.093 1.00 . A A .  56 ILE N    1 1 
       28 41940 1 1  56 ILE O    O 11.953 -20.954 -11.844 1.00 . A A .  56 ILE O    1 1 
       28 41941 1 1  57 VAL C    C 15.933 -20.240 -12.417 1.00 . A A .  57 VAL C    1 1 
       28 41942 1 1  57 VAL CA   C 14.449 -20.169 -12.747 1.00 . A A .  57 VAL CA   1 1 
       28 41943 1 1  57 VAL CB   C 14.272 -19.304 -14.015 1.00 . A A .  57 VAL CB   1 1 
       28 41944 1 1  57 VAL CG1  C 12.993 -19.635 -14.721 1.00 . A A .  57 VAL CG1  1 1 
       28 41945 1 1  57 VAL CG2  C 14.249 -17.846 -13.674 1.00 . A A .  57 VAL CG2  1 1 
       28 41946 1 1  57 VAL H    H 14.158 -18.830 -11.121 1.00 . A A .  57 VAL H    1 1 
       28 41947 1 1  57 VAL HA   H 14.073 -21.168 -12.948 1.00 . A A .  57 VAL HA   1 1 
       28 41948 1 1  57 VAL HB   H 15.101 -19.500 -14.686 1.00 . A A .  57 VAL HB   1 1 
       28 41949 1 1  57 VAL HG11 H 12.154 -19.229 -14.162 1.00 . A A .  57 VAL HG11 1 1 
       28 41950 1 1  57 VAL HG12 H 12.999 -19.200 -15.718 1.00 . A A .  57 VAL HG12 1 1 
       28 41951 1 1  57 VAL HG13 H 12.880 -20.715 -14.802 1.00 . A A .  57 VAL HG13 1 1 
       28 41952 1 1  57 VAL HG21 H 14.210 -17.270 -14.593 1.00 . A A .  57 VAL HG21 1 1 
       28 41953 1 1  57 VAL HG22 H 13.356 -17.618 -13.079 1.00 . A A .  57 VAL HG22 1 1 
       28 41954 1 1  57 VAL HG23 H 15.143 -17.581 -13.117 1.00 . A A .  57 VAL HG23 1 1 
       28 41955 1 1  57 VAL N    N 13.734 -19.605 -11.621 1.00 . A A .  57 VAL N    1 1 
       28 41956 1 1  57 VAL O    O 16.464 -19.367 -11.717 1.00 . A A .  57 VAL O    1 1 
       28 41957 1 1  58 PRO C    C 18.841 -20.337 -13.465 1.00 . A A .  58 PRO C    1 1 
       28 41958 1 1  58 PRO CA   C 18.058 -21.363 -12.635 1.00 . A A .  58 PRO CA   1 1 
       28 41959 1 1  58 PRO CB   C 18.386 -22.804 -13.025 1.00 . A A .  58 PRO CB   1 1 
       28 41960 1 1  58 PRO CD   C 16.158 -22.423 -13.714 1.00 . A A .  58 PRO CD   1 1 
       28 41961 1 1  58 PRO CG   C 17.421 -23.130 -14.099 1.00 . A A .  58 PRO CG   1 1 
       28 41962 1 1  58 PRO HA   H 18.252 -21.206 -11.574 1.00 . A A .  58 PRO HA   1 1 
       28 41963 1 1  58 PRO HB2  H 19.409 -22.880 -13.386 1.00 . A A .  58 PRO HB2  1 1 
       28 41964 1 1  58 PRO HB3  H 18.227 -23.465 -12.169 1.00 . A A .  58 PRO HB3  1 1 
       28 41965 1 1  58 PRO HD2  H 15.634 -22.069 -14.599 1.00 . A A .  58 PRO HD2  1 1 
       28 41966 1 1  58 PRO HD3  H 15.522 -23.080 -13.119 1.00 . A A .  58 PRO HD3  1 1 
       28 41967 1 1  58 PRO HG2  H 17.780 -22.751 -15.052 1.00 . A A .  58 PRO HG2  1 1 
       28 41968 1 1  58 PRO HG3  H 17.259 -24.207 -14.152 1.00 . A A .  58 PRO HG3  1 1 
       28 41969 1 1  58 PRO N    N 16.625 -21.282 -12.903 1.00 . A A .  58 PRO N    1 1 
       28 41970 1 1  58 PRO O    O 18.794 -20.330 -14.699 1.00 . A A .  58 PRO O    1 1 
       28 41971 1 1  59 GLY C    C 21.501 -18.855 -14.232 1.00 . A A .  59 GLY C    1 1 
       28 41972 1 1  59 GLY CA   C 20.282 -18.390 -13.471 1.00 . A A .  59 GLY CA   1 1 
       28 41973 1 1  59 GLY H    H 19.592 -19.486 -11.770 1.00 . A A .  59 GLY H    1 1 
       28 41974 1 1  59 GLY HA2  H 19.603 -17.899 -14.167 1.00 . A A .  59 GLY HA2  1 1 
       28 41975 1 1  59 GLY HA3  H 20.593 -17.657 -12.732 1.00 . A A .  59 GLY HA3  1 1 
       28 41976 1 1  59 GLY N    N 19.565 -19.458 -12.789 1.00 . A A .  59 GLY N    1 1 
       28 41977 1 1  59 GLY O    O 22.088 -18.103 -14.990 1.00 . A A .  59 GLY O    1 1 
       28 41978 1 1  60 ASN C    C 22.912 -20.770 -16.204 1.00 . A A .  60 ASN C    1 1 
       28 41979 1 1  60 ASN CA   C 23.072 -20.675 -14.689 1.00 . A A .  60 ASN CA   1 1 
       28 41980 1 1  60 ASN CB   C 23.372 -22.083 -14.152 1.00 . A A .  60 ASN CB   1 1 
       28 41981 1 1  60 ASN CG   C 22.615 -23.166 -14.893 1.00 . A A .  60 ASN CG   1 1 
       28 41982 1 1  60 ASN H    H 21.344 -20.700 -13.431 1.00 . A A .  60 ASN H    1 1 
       28 41983 1 1  60 ASN HA   H 23.920 -20.028 -14.469 1.00 . A A .  60 ASN HA   1 1 
       28 41984 1 1  60 ASN HB2  H 24.441 -22.277 -14.272 1.00 . A A .  60 ASN HB2  1 1 
       28 41985 1 1  60 ASN HB3  H 23.129 -22.131 -13.097 1.00 . A A .  60 ASN HB3  1 1 
       28 41986 1 1  60 ASN HD21 H 22.875 -24.676 -16.183 1.00 . A A .  60 ASN HD21 1 1 
       28 41987 1 1  60 ASN HD22 H 24.314 -23.795 -15.731 1.00 . A A .  60 ASN HD22 1 1 
       28 41988 1 1  60 ASN N    N 21.882 -20.112 -14.043 1.00 . A A .  60 ASN N    1 1 
       28 41989 1 1  60 ASN ND2  N 23.324 -23.935 -15.664 1.00 . A A .  60 ASN ND2  1 1 
       28 41990 1 1  60 ASN O    O 23.883 -20.949 -16.932 1.00 . A A .  60 ASN O    1 1 
       28 41991 1 1  60 ASN OD1  O 21.398 -23.278 -14.801 1.00 . A A .  60 ASN OD1  1 1 
       28 41992 1 1  61 ARG C    C 20.516 -19.626 -18.515 1.00 . A A .  61 ARG C    1 1 
       28 41993 1 1  61 ARG CA   C 21.359 -20.809 -18.077 1.00 . A A .  61 ARG CA   1 1 
       28 41994 1 1  61 ARG CB   C 20.636 -22.139 -18.336 1.00 . A A .  61 ARG CB   1 1 
       28 41995 1 1  61 ARG CD   C 18.764 -23.691 -17.798 1.00 . A A .  61 ARG CD   1 1 
       28 41996 1 1  61 ARG CG   C 19.288 -22.287 -17.641 1.00 . A A .  61 ARG CG   1 1 
       28 41997 1 1  61 ARG CZ   C 19.319 -25.947 -16.917 1.00 . A A .  61 ARG CZ   1 1 
       28 41998 1 1  61 ARG H    H 20.906 -20.549 -16.004 1.00 . A A .  61 ARG H    1 1 
       28 41999 1 1  61 ARG HA   H 22.287 -20.792 -18.646 1.00 . A A .  61 ARG HA   1 1 
       28 42000 1 1  61 ARG HB2  H 20.472 -22.243 -19.403 1.00 . A A .  61 ARG HB2  1 1 
       28 42001 1 1  61 ARG HB3  H 21.289 -22.947 -18.009 1.00 . A A .  61 ARG HB3  1 1 
       28 42002 1 1  61 ARG HD2  H 17.698 -23.699 -17.570 1.00 . A A .  61 ARG HD2  1 1 
       28 42003 1 1  61 ARG HD3  H 18.907 -24.011 -18.830 1.00 . A A .  61 ARG HD3  1 1 
       28 42004 1 1  61 ARG HE   H 20.049 -24.218 -16.179 1.00 . A A .  61 ARG HE   1 1 
       28 42005 1 1  61 ARG HG2  H 19.390 -22.059 -16.581 1.00 . A A .  61 ARG HG2  1 1 
       28 42006 1 1  61 ARG HG3  H 18.579 -21.596 -18.089 1.00 . A A .  61 ARG HG3  1 1 
       28 42007 1 1  61 ARG HH11 H 18.096 -26.047 -18.520 1.00 . A A .  61 ARG HH11 1 1 
       28 42008 1 1  61 ARG HH12 H 18.517 -27.567 -17.777 1.00 . A A .  61 ARG HH12 1 1 
       28 42009 1 1  61 ARG HH21 H 20.527 -26.194 -15.347 1.00 . A A .  61 ARG HH21 1 1 
       28 42010 1 1  61 ARG HH22 H 19.874 -27.654 -16.036 1.00 . A A .  61 ARG HH22 1 1 
       28 42011 1 1  61 ARG N    N 21.671 -20.683 -16.658 1.00 . A A .  61 ARG N    1 1 
       28 42012 1 1  61 ARG NE   N 19.448 -24.624 -16.890 1.00 . A A .  61 ARG NE   1 1 
       28 42013 1 1  61 ARG NH1  N 18.590 -26.571 -17.803 1.00 . A A .  61 ARG NH1  1 1 
       28 42014 1 1  61 ARG NH2  N 19.948 -26.655 -16.027 1.00 . A A .  61 ARG NH2  1 1 
       28 42015 1 1  61 ARG O    O 19.725 -19.722 -19.457 1.00 . A A .  61 ARG O    1 1 
       28 42016 1 1  62 LEU C    C 20.776 -16.101 -18.135 1.00 . A A .  62 LEU C    1 1 
       28 42017 1 1  62 LEU CA   C 19.875 -17.331 -18.075 1.00 . A A .  62 LEU CA   1 1 
       28 42018 1 1  62 LEU CB   C 18.842 -17.216 -16.963 1.00 . A A .  62 LEU CB   1 1 
       28 42019 1 1  62 LEU CD1  C 16.843 -16.523 -18.358 1.00 . A A .  62 LEU CD1  1 1 
       28 42020 1 1  62 LEU CD2  C 16.745 -16.453 -15.898 1.00 . A A .  62 LEU CD2  1 1 
       28 42021 1 1  62 LEU CG   C 17.655 -16.269 -17.102 1.00 . A A .  62 LEU CG   1 1 
       28 42022 1 1  62 LEU H    H 21.339 -18.473 -17.045 1.00 . A A .  62 LEU H    1 1 
       28 42023 1 1  62 LEU HA   H 19.364 -17.441 -19.028 1.00 . A A .  62 LEU HA   1 1 
       28 42024 1 1  62 LEU HB2  H 18.439 -18.209 -16.810 1.00 . A A .  62 LEU HB2  1 1 
       28 42025 1 1  62 LEU HB3  H 19.375 -16.930 -16.070 1.00 . A A .  62 LEU HB3  1 1 
       28 42026 1 1  62 LEU HD11 H 16.484 -17.556 -18.366 1.00 . A A .  62 LEU HD11 1 1 
       28 42027 1 1  62 LEU HD12 H 17.461 -16.350 -19.220 1.00 . A A .  62 LEU HD12 1 1 
       28 42028 1 1  62 LEU HD13 H 15.986 -15.851 -18.390 1.00 . A A .  62 LEU HD13 1 1 
       28 42029 1 1  62 LEU HD21 H 17.325 -16.417 -14.979 1.00 . A A .  62 LEU HD21 1 1 
       28 42030 1 1  62 LEU HD22 H 16.246 -17.422 -15.962 1.00 . A A .  62 LEU HD22 1 1 
       28 42031 1 1  62 LEU HD23 H 15.997 -15.664 -15.881 1.00 . A A .  62 LEU HD23 1 1 
       28 42032 1 1  62 LEU HG   H 18.033 -15.248 -17.118 1.00 . A A .  62 LEU HG   1 1 
       28 42033 1 1  62 LEU N    N 20.670 -18.515 -17.813 1.00 . A A .  62 LEU N    1 1 
       28 42034 1 1  62 LEU O    O 21.783 -16.010 -17.443 1.00 . A A .  62 LEU O    1 1 
       28 42035 1 1  63 LYS C    C 20.389 -12.713 -18.987 1.00 . A A .  63 LYS C    1 1 
       28 42036 1 1  63 LYS CA   C 21.207 -13.956 -19.231 1.00 . A A .  63 LYS CA   1 1 
       28 42037 1 1  63 LYS CB   C 21.747 -13.939 -20.666 1.00 . A A .  63 LYS CB   1 1 
       28 42038 1 1  63 LYS CD   C 23.516 -12.727 -22.058 1.00 . A A .  63 LYS CD   1 1 
       28 42039 1 1  63 LYS CE   C 23.058 -12.981 -23.491 1.00 . A A .  63 LYS CE   1 1 
       28 42040 1 1  63 LYS CG   C 22.340 -12.589 -21.095 1.00 . A A .  63 LYS CG   1 1 
       28 42041 1 1  63 LYS H    H 19.567 -15.323 -19.540 1.00 . A A .  63 LYS H    1 1 
       28 42042 1 1  63 LYS HA   H 22.051 -13.944 -18.547 1.00 . A A .  63 LYS HA   1 1 
       28 42043 1 1  63 LYS HB2  H 22.511 -14.707 -20.749 1.00 . A A .  63 LYS HB2  1 1 
       28 42044 1 1  63 LYS HB3  H 20.931 -14.193 -21.352 1.00 . A A .  63 LYS HB3  1 1 
       28 42045 1 1  63 LYS HD2  H 24.096 -11.801 -22.036 1.00 . A A .  63 LYS HD2  1 1 
       28 42046 1 1  63 LYS HD3  H 24.153 -13.551 -21.730 1.00 . A A .  63 LYS HD3  1 1 
       28 42047 1 1  63 LYS HE2  H 22.453 -13.888 -23.521 1.00 . A A .  63 LYS HE2  1 1 
       28 42048 1 1  63 LYS HE3  H 22.452 -12.133 -23.827 1.00 . A A .  63 LYS HE3  1 1 
       28 42049 1 1  63 LYS HG2  H 21.553 -12.002 -21.578 1.00 . A A .  63 LYS HG2  1 1 
       28 42050 1 1  63 LYS HG3  H 22.688 -12.064 -20.205 1.00 . A A .  63 LYS HG3  1 1 
       28 42051 1 1  63 LYS HZ1  H 23.944 -13.328 -25.339 1.00 . A A .  63 LYS HZ1  1 1 
       28 42052 1 1  63 LYS HZ2  H 24.825 -13.906 -24.067 1.00 . A A .  63 LYS HZ2  1 1 
       28 42053 1 1  63 LYS HZ3  H 24.803 -12.290 -24.383 1.00 . A A .  63 LYS HZ3  1 1 
       28 42054 1 1  63 LYS N    N 20.415 -15.173 -19.004 1.00 . A A .  63 LYS N    1 1 
       28 42055 1 1  63 LYS NZ   N 24.251 -13.139 -24.393 1.00 . A A .  63 LYS NZ   1 1 
       28 42056 1 1  63 LYS O    O 19.397 -12.496 -19.663 1.00 . A A .  63 LYS O    1 1 
       28 42057 1 1  64 ILE C    C 20.322  -9.672 -18.921 1.00 . A A .  64 ILE C    1 1 
       28 42058 1 1  64 ILE CA   C 20.162 -10.629 -17.746 1.00 . A A .  64 ILE CA   1 1 
       28 42059 1 1  64 ILE CB   C 20.785  -9.942 -16.473 1.00 . A A .  64 ILE CB   1 1 
       28 42060 1 1  64 ILE CD1  C 19.255 -11.153 -14.745 1.00 . A A .  64 ILE CD1  1 1 
       28 42061 1 1  64 ILE CG1  C 20.686 -10.848 -15.228 1.00 . A A .  64 ILE CG1  1 1 
       28 42062 1 1  64 ILE CG2  C 20.104  -8.581 -16.181 1.00 . A A .  64 ILE CG2  1 1 
       28 42063 1 1  64 ILE H    H 21.663 -12.125 -17.533 1.00 . A A .  64 ILE H    1 1 
       28 42064 1 1  64 ILE HA   H 19.097 -10.809 -17.584 1.00 . A A .  64 ILE HA   1 1 
       28 42065 1 1  64 ILE HB   H 21.842  -9.757 -16.671 1.00 . A A .  64 ILE HB   1 1 
       28 42066 1 1  64 ILE HD11 H 19.302 -11.767 -13.845 1.00 . A A .  64 ILE HD11 1 1 
       28 42067 1 1  64 ILE HD12 H 18.724 -10.229 -14.511 1.00 . A A .  64 ILE HD12 1 1 
       28 42068 1 1  64 ILE HD13 H 18.717 -11.700 -15.521 1.00 . A A .  64 ILE HD13 1 1 
       28 42069 1 1  64 ILE HG12 H 21.189 -11.791 -15.437 1.00 . A A .  64 ILE HG12 1 1 
       28 42070 1 1  64 ILE HG13 H 21.221 -10.366 -14.411 1.00 . A A .  64 ILE HG13 1 1 
       28 42071 1 1  64 ILE HG21 H 20.449  -8.196 -15.221 1.00 . A A .  64 ILE HG21 1 1 
       28 42072 1 1  64 ILE HG22 H 20.363  -7.868 -16.962 1.00 . A A .  64 ILE HG22 1 1 
       28 42073 1 1  64 ILE HG23 H 19.016  -8.703 -16.151 1.00 . A A .  64 ILE HG23 1 1 
       28 42074 1 1  64 ILE N    N 20.829 -11.894 -18.048 1.00 . A A .  64 ILE N    1 1 
       28 42075 1 1  64 ILE O    O 21.419  -9.496 -19.456 1.00 . A A .  64 ILE O    1 1 
       28 42076 1 1  65 LEU C    C 18.746  -6.719 -19.612 1.00 . A A .  65 LEU C    1 1 
       28 42077 1 1  65 LEU CA   C 19.206  -7.996 -20.313 1.00 . A A .  65 LEU CA   1 1 
       28 42078 1 1  65 LEU CB   C 18.227  -8.365 -21.433 1.00 . A A .  65 LEU CB   1 1 
       28 42079 1 1  65 LEU CD1  C 17.309  -9.851 -23.172 1.00 . A A .  65 LEU CD1  1 1 
       28 42080 1 1  65 LEU CD2  C 19.787  -9.872 -22.800 1.00 . A A .  65 LEU CD2  1 1 
       28 42081 1 1  65 LEU CG   C 18.415  -9.717 -22.137 1.00 . A A .  65 LEU CG   1 1 
       28 42082 1 1  65 LEU H    H 18.342  -9.227 -18.813 1.00 . A A .  65 LEU H    1 1 
       28 42083 1 1  65 LEU HA   H 20.204  -7.857 -20.721 1.00 . A A .  65 LEU HA   1 1 
       28 42084 1 1  65 LEU HB2  H 17.224  -8.367 -21.008 1.00 . A A .  65 LEU HB2  1 1 
       28 42085 1 1  65 LEU HB3  H 18.268  -7.577 -22.184 1.00 . A A .  65 LEU HB3  1 1 
       28 42086 1 1  65 LEU HD11 H 17.455 -10.752 -23.757 1.00 . A A .  65 LEU HD11 1 1 
       28 42087 1 1  65 LEU HD12 H 17.311  -8.988 -23.842 1.00 . A A .  65 LEU HD12 1 1 
       28 42088 1 1  65 LEU HD13 H 16.345  -9.908 -22.659 1.00 . A A .  65 LEU HD13 1 1 
       28 42089 1 1  65 LEU HD21 H 19.830 -10.821 -23.329 1.00 . A A .  65 LEU HD21 1 1 
       28 42090 1 1  65 LEU HD22 H 20.564  -9.862 -22.030 1.00 . A A .  65 LEU HD22 1 1 
       28 42091 1 1  65 LEU HD23 H 19.957  -9.050 -23.498 1.00 . A A .  65 LEU HD23 1 1 
       28 42092 1 1  65 LEU HG   H 18.302 -10.513 -21.406 1.00 . A A .  65 LEU HG   1 1 
       28 42093 1 1  65 LEU N    N 19.225  -9.031 -19.292 1.00 . A A .  65 LEU N    1 1 
       28 42094 1 1  65 LEU O    O 17.559  -6.546 -19.325 1.00 . A A .  65 LEU O    1 1 
       28 42095 1 1  66 VAL C    C 18.707  -3.634 -19.497 1.00 . A A .  66 VAL C    1 1 
       28 42096 1 1  66 VAL CA   C 19.350  -4.637 -18.543 1.00 . A A .  66 VAL CA   1 1 
       28 42097 1 1  66 VAL CB   C 20.609  -3.988 -17.869 1.00 . A A .  66 VAL CB   1 1 
       28 42098 1 1  66 VAL CG1  C 21.189  -4.942 -16.810 1.00 . A A .  66 VAL CG1  1 1 
       28 42099 1 1  66 VAL CG2  C 21.690  -3.642 -18.906 1.00 . A A .  66 VAL CG2  1 1 
       28 42100 1 1  66 VAL H    H 20.646  -6.034 -19.497 1.00 . A A .  66 VAL H    1 1 
       28 42101 1 1  66 VAL HA   H 18.628  -4.878 -17.767 1.00 . A A .  66 VAL HA   1 1 
       28 42102 1 1  66 VAL HB   H 20.297  -3.070 -17.370 1.00 . A A .  66 VAL HB   1 1 
       28 42103 1 1  66 VAL HG11 H 21.980  -4.431 -16.257 1.00 . A A .  66 VAL HG11 1 1 
       28 42104 1 1  66 VAL HG12 H 20.403  -5.243 -16.115 1.00 . A A .  66 VAL HG12 1 1 
       28 42105 1 1  66 VAL HG13 H 21.604  -5.828 -17.288 1.00 . A A .  66 VAL HG13 1 1 
       28 42106 1 1  66 VAL HG21 H 22.038  -4.542 -19.405 1.00 . A A .  66 VAL HG21 1 1 
       28 42107 1 1  66 VAL HG22 H 21.285  -2.950 -19.645 1.00 . A A .  66 VAL HG22 1 1 
       28 42108 1 1  66 VAL HG23 H 22.531  -3.162 -18.405 1.00 . A A .  66 VAL HG23 1 1 
       28 42109 1 1  66 VAL N    N 19.687  -5.859 -19.263 1.00 . A A .  66 VAL N    1 1 
       28 42110 1 1  66 VAL O    O 18.916  -3.688 -20.714 1.00 . A A .  66 VAL O    1 1 
       28 42111 1 1  67 GLY C    C 18.378  -0.565 -19.974 1.00 . A A .  67 GLY C    1 1 
       28 42112 1 1  67 GLY CA   C 17.347  -1.649 -19.735 1.00 . A A .  67 GLY CA   1 1 
       28 42113 1 1  67 GLY H    H 17.794  -2.701 -17.944 1.00 . A A .  67 GLY H    1 1 
       28 42114 1 1  67 GLY HA2  H 17.015  -2.051 -20.691 1.00 . A A .  67 GLY HA2  1 1 
       28 42115 1 1  67 GLY HA3  H 16.495  -1.225 -19.207 1.00 . A A .  67 GLY HA3  1 1 
       28 42116 1 1  67 GLY N    N 17.940  -2.707 -18.938 1.00 . A A .  67 GLY N    1 1 
       28 42117 1 1  67 GLY O    O 18.445   0.398 -19.232 1.00 . A A .  67 GLY O    1 1 
       28 42118 1 1  68 MET C    C 19.670   1.416 -22.019 1.00 . A A .  68 MET C    1 1 
       28 42119 1 1  68 MET CA   C 20.270   0.203 -21.315 1.00 . A A .  68 MET CA   1 1 
       28 42120 1 1  68 MET CB   C 21.346  -0.455 -22.194 1.00 . A A .  68 MET CB   1 1 
       28 42121 1 1  68 MET CE   C 20.467  -0.095 -26.284 1.00 . A A .  68 MET CE   1 1 
       28 42122 1 1  68 MET CG   C 20.894  -0.817 -23.614 1.00 . A A .  68 MET CG   1 1 
       28 42123 1 1  68 MET H    H 19.146  -1.608 -21.537 1.00 . A A .  68 MET H    1 1 
       28 42124 1 1  68 MET HA   H 20.737   0.542 -20.390 1.00 . A A .  68 MET HA   1 1 
       28 42125 1 1  68 MET HB2  H 22.201   0.218 -22.265 1.00 . A A .  68 MET HB2  1 1 
       28 42126 1 1  68 MET HB3  H 21.677  -1.365 -21.695 1.00 . A A .  68 MET HB3  1 1 
       28 42127 1 1  68 MET HE1  H 20.612   0.629 -27.088 1.00 . A A .  68 MET HE1  1 1 
       28 42128 1 1  68 MET HE2  H 20.897  -1.050 -26.578 1.00 . A A .  68 MET HE2  1 1 
       28 42129 1 1  68 MET HE3  H 19.403  -0.213 -26.094 1.00 . A A .  68 MET HE3  1 1 
       28 42130 1 1  68 MET HG2  H 21.404  -1.731 -23.922 1.00 . A A .  68 MET HG2  1 1 
       28 42131 1 1  68 MET HG3  H 19.821  -0.993 -23.614 1.00 . A A .  68 MET HG3  1 1 
       28 42132 1 1  68 MET N    N 19.220  -0.763 -20.984 1.00 . A A .  68 MET N    1 1 
       28 42133 1 1  68 MET O    O 20.304   2.460 -22.134 1.00 . A A .  68 MET O    1 1 
       28 42134 1 1  68 MET SD   S 21.284   0.491 -24.805 1.00 . A A .  68 MET SD   1 1 
       28 42135 1 1  69 TYR C    C 16.495   2.605 -22.170 1.00 . A A .  69 TYR C    1 1 
       28 42136 1 1  69 TYR CA   C 17.679   2.334 -23.080 1.00 . A A .  69 TYR CA   1 1 
       28 42137 1 1  69 TYR CB   C 17.199   1.908 -24.463 1.00 . A A .  69 TYR CB   1 1 
       28 42138 1 1  69 TYR CD1  C 15.846   3.767 -25.546 1.00 . A A .  69 TYR CD1  1 1 
       28 42139 1 1  69 TYR CD2  C 18.155   3.471 -26.215 1.00 . A A .  69 TYR CD2  1 1 
       28 42140 1 1  69 TYR CE1  C 15.726   4.863 -26.451 1.00 . A A .  69 TYR CE1  1 1 
       28 42141 1 1  69 TYR CE2  C 18.035   4.559 -27.125 1.00 . A A .  69 TYR CE2  1 1 
       28 42142 1 1  69 TYR CG   C 17.062   3.063 -25.424 1.00 . A A .  69 TYR CG   1 1 
       28 42143 1 1  69 TYR CZ   C 16.820   5.242 -27.230 1.00 . A A .  69 TYR CZ   1 1 
       28 42144 1 1  69 TYR H    H 17.954   0.389 -22.298 1.00 . A A .  69 TYR H    1 1 
       28 42145 1 1  69 TYR HA   H 18.301   3.224 -23.159 1.00 . A A .  69 TYR HA   1 1 
       28 42146 1 1  69 TYR HB2  H 17.920   1.203 -24.878 1.00 . A A .  69 TYR HB2  1 1 
       28 42147 1 1  69 TYR HB3  H 16.237   1.404 -24.367 1.00 . A A .  69 TYR HB3  1 1 
       28 42148 1 1  69 TYR HD1  H 14.989   3.476 -24.946 1.00 . A A .  69 TYR HD1  1 1 
       28 42149 1 1  69 TYR HD2  H 19.105   2.952 -26.131 1.00 . A A .  69 TYR HD2  1 1 
       28 42150 1 1  69 TYR HE1  H 14.786   5.390 -26.536 1.00 . A A .  69 TYR HE1  1 1 
       28 42151 1 1  69 TYR HE2  H 18.872   4.861 -27.730 1.00 . A A .  69 TYR HE2  1 1 
       28 42152 1 1  69 TYR HH   H 17.516   6.460 -28.592 1.00 . A A .  69 TYR HH   1 1 
       28 42153 1 1  69 TYR N    N 18.429   1.259 -22.453 1.00 . A A .  69 TYR N    1 1 
       28 42154 1 1  69 TYR O    O 15.893   1.656 -21.645 1.00 . A A .  69 TYR O    1 1 
       28 42155 1 1  69 TYR OH   O 16.704   6.289 -28.110 1.00 . A A .  69 TYR OH   1 1 
       28 42156 1 1  70 ASP C    C 15.328   3.888 -19.616 1.00 . A A .  70 ASP C    1 1 
       28 42157 1 1  70 ASP CA   C 15.138   4.345 -21.071 1.00 . A A .  70 ASP CA   1 1 
       28 42158 1 1  70 ASP CB   C 13.755   3.931 -21.606 1.00 . A A .  70 ASP CB   1 1 
       28 42159 1 1  70 ASP CG   C 13.171   4.967 -22.521 1.00 . A A .  70 ASP CG   1 1 
       28 42160 1 1  70 ASP H    H 16.736   4.583 -22.454 1.00 . A A .  70 ASP H    1 1 
       28 42161 1 1  70 ASP HA   H 15.166   5.433 -21.066 1.00 . A A .  70 ASP HA   1 1 
       28 42162 1 1  70 ASP HB2  H 13.844   2.993 -22.146 1.00 . A A .  70 ASP HB2  1 1 
       28 42163 1 1  70 ASP HB3  H 13.068   3.783 -20.775 1.00 . A A .  70 ASP HB3  1 1 
       28 42164 1 1  70 ASP N    N 16.199   3.884 -21.972 1.00 . A A .  70 ASP N    1 1 
       28 42165 1 1  70 ASP O    O 16.298   3.227 -19.263 1.00 . A A .  70 ASP O    1 1 
       28 42166 1 1  70 ASP OD1  O 12.715   4.603 -23.623 1.00 . A A .  70 ASP OD1  1 1 
       28 42167 1 1  70 ASP OD2  O 13.196   6.159 -22.148 1.00 . A A .  70 ASP OD2  1 1 
       28 42168 1 1  71 LYS C    C 13.546   2.870 -17.036 1.00 . A A .  71 LYS C    1 1 
       28 42169 1 1  71 LYS CA   C 14.529   3.991 -17.314 1.00 . A A .  71 LYS CA   1 1 
       28 42170 1 1  71 LYS CB   C 14.245   5.220 -16.438 1.00 . A A .  71 LYS CB   1 1 
       28 42171 1 1  71 LYS CD   C 15.975   6.835 -17.453 1.00 . A A .  71 LYS CD   1 1 
       28 42172 1 1  71 LYS CE   C 17.173   7.719 -17.155 1.00 . A A .  71 LYS CE   1 1 
       28 42173 1 1  71 LYS CG   C 15.477   6.127 -16.190 1.00 . A A .  71 LYS CG   1 1 
       28 42174 1 1  71 LYS H    H 13.641   4.864 -19.059 1.00 . A A .  71 LYS H    1 1 
       28 42175 1 1  71 LYS HA   H 15.532   3.628 -17.097 1.00 . A A .  71 LYS HA   1 1 
       28 42176 1 1  71 LYS HB2  H 13.453   5.814 -16.903 1.00 . A A .  71 LYS HB2  1 1 
       28 42177 1 1  71 LYS HB3  H 13.889   4.875 -15.468 1.00 . A A .  71 LYS HB3  1 1 
       28 42178 1 1  71 LYS HD2  H 16.270   6.093 -18.193 1.00 . A A .  71 LYS HD2  1 1 
       28 42179 1 1  71 LYS HD3  H 15.169   7.446 -17.860 1.00 . A A .  71 LYS HD3  1 1 
       28 42180 1 1  71 LYS HE2  H 16.888   8.481 -16.425 1.00 . A A .  71 LYS HE2  1 1 
       28 42181 1 1  71 LYS HE3  H 17.975   7.107 -16.735 1.00 . A A .  71 LYS HE3  1 1 
       28 42182 1 1  71 LYS HG2  H 15.208   6.882 -15.450 1.00 . A A .  71 LYS HG2  1 1 
       28 42183 1 1  71 LYS HG3  H 16.285   5.519 -15.784 1.00 . A A .  71 LYS HG3  1 1 
       28 42184 1 1  71 LYS HZ1  H 17.906   7.677 -19.092 1.00 . A A .  71 LYS HZ1  1 1 
       28 42185 1 1  71 LYS HZ2  H 18.469   8.952 -18.203 1.00 . A A .  71 LYS HZ2  1 1 
       28 42186 1 1  71 LYS HZ3  H 16.927   8.965 -18.799 1.00 . A A .  71 LYS HZ3  1 1 
       28 42187 1 1  71 LYS N    N 14.429   4.316 -18.740 1.00 . A A .  71 LYS N    1 1 
       28 42188 1 1  71 LYS NZ   N 17.659   8.383 -18.411 1.00 . A A .  71 LYS NZ   1 1 
       28 42189 1 1  71 LYS O    O 12.443   3.107 -16.566 1.00 . A A .  71 LYS O    1 1 
       28 42190 1 1  72 LYS C    C 11.807   0.543 -17.985 1.00 . A A .  72 LYS C    1 1 
       28 42191 1 1  72 LYS CA   C 13.159   0.431 -17.249 1.00 . A A .  72 LYS CA   1 1 
       28 42192 1 1  72 LYS CB   C 12.876   0.088 -15.788 1.00 . A A .  72 LYS CB   1 1 
       28 42193 1 1  72 LYS CD   C 13.601  -0.384 -13.486 1.00 . A A .  72 LYS CD   1 1 
       28 42194 1 1  72 LYS CE   C 14.710  -0.437 -12.449 1.00 . A A .  72 LYS CE   1 1 
       28 42195 1 1  72 LYS CG   C 14.089  -0.006 -14.876 1.00 . A A .  72 LYS CG   1 1 
       28 42196 1 1  72 LYS H    H 14.904   1.574 -17.772 1.00 . A A .  72 LYS H    1 1 
       28 42197 1 1  72 LYS HA   H 13.714  -0.398 -17.686 1.00 . A A .  72 LYS HA   1 1 
       28 42198 1 1  72 LYS HB2  H 12.207   0.849 -15.383 1.00 . A A .  72 LYS HB2  1 1 
       28 42199 1 1  72 LYS HB3  H 12.354  -0.867 -15.775 1.00 . A A .  72 LYS HB3  1 1 
       28 42200 1 1  72 LYS HD2  H 12.854   0.344 -13.164 1.00 . A A .  72 LYS HD2  1 1 
       28 42201 1 1  72 LYS HD3  H 13.135  -1.360 -13.549 1.00 . A A .  72 LYS HD3  1 1 
       28 42202 1 1  72 LYS HE2  H 15.506  -1.092 -12.807 1.00 . A A .  72 LYS HE2  1 1 
       28 42203 1 1  72 LYS HE3  H 15.107   0.567 -12.289 1.00 . A A .  72 LYS HE3  1 1 
       28 42204 1 1  72 LYS HG2  H 14.774  -0.770 -15.250 1.00 . A A .  72 LYS HG2  1 1 
       28 42205 1 1  72 LYS HG3  H 14.599   0.956 -14.836 1.00 . A A .  72 LYS HG3  1 1 
       28 42206 1 1  72 LYS HZ1  H 14.863  -0.959 -10.444 1.00 . A A .  72 LYS HZ1  1 1 
       28 42207 1 1  72 LYS HZ2  H 13.872  -1.955 -11.303 1.00 . A A .  72 LYS HZ2  1 1 
       28 42208 1 1  72 LYS HZ3  H 13.359  -0.443 -10.867 1.00 . A A .  72 LYS HZ3  1 1 
       28 42209 1 1  72 LYS N    N 13.977   1.657 -17.372 1.00 . A A .  72 LYS N    1 1 
       28 42210 1 1  72 LYS NZ   N 14.157  -0.987 -11.162 1.00 . A A .  72 LYS NZ   1 1 
       28 42211 1 1  72 LYS O    O 10.756   0.619 -17.363 1.00 . A A .  72 LYS O    1 1 
       28 42212 1 1  73 PRO C    C  9.665  -0.584 -20.078 1.00 . A A .  73 PRO C    1 1 
       28 42213 1 1  73 PRO CA   C 10.590   0.640 -20.117 1.00 . A A .  73 PRO CA   1 1 
       28 42214 1 1  73 PRO CB   C 11.125   0.872 -21.533 1.00 . A A .  73 PRO CB   1 1 
       28 42215 1 1  73 PRO CD   C 13.010   0.355 -20.190 1.00 . A A .  73 PRO CD   1 1 
       28 42216 1 1  73 PRO CG   C 12.413   0.121 -21.559 1.00 . A A .  73 PRO CG   1 1 
       28 42217 1 1  73 PRO HA   H 10.031   1.518 -19.793 1.00 . A A .  73 PRO HA   1 1 
       28 42218 1 1  73 PRO HB2  H 10.432   0.487 -22.282 1.00 . A A .  73 PRO HB2  1 1 
       28 42219 1 1  73 PRO HB3  H 11.313   1.935 -21.691 1.00 . A A .  73 PRO HB3  1 1 
       28 42220 1 1  73 PRO HD2  H 13.600  -0.501 -19.867 1.00 . A A .  73 PRO HD2  1 1 
       28 42221 1 1  73 PRO HD3  H 13.602   1.269 -20.176 1.00 . A A .  73 PRO HD3  1 1 
       28 42222 1 1  73 PRO HG2  H 12.226  -0.941 -21.712 1.00 . A A .  73 PRO HG2  1 1 
       28 42223 1 1  73 PRO HG3  H 13.067   0.508 -22.342 1.00 . A A .  73 PRO HG3  1 1 
       28 42224 1 1  73 PRO N    N 11.823   0.509 -19.327 1.00 . A A .  73 PRO N    1 1 
       28 42225 1 1  73 PRO O    O  8.545  -0.526 -20.570 1.00 . A A .  73 PRO O    1 1 
       28 42226 1 1  74 ALA C    C  8.867  -3.572 -20.640 1.00 . A A .  74 ALA C    1 1 
       28 42227 1 1  74 ALA CA   C  9.383  -2.936 -19.327 1.00 . A A .  74 ALA CA   1 1 
       28 42228 1 1  74 ALA CB   C  8.220  -2.712 -18.335 1.00 . A A .  74 ALA CB   1 1 
       28 42229 1 1  74 ALA H    H 11.080  -1.663 -19.132 1.00 . A A .  74 ALA H    1 1 
       28 42230 1 1  74 ALA HA   H 10.055  -3.660 -18.870 1.00 . A A .  74 ALA HA   1 1 
       28 42231 1 1  74 ALA HB1  H  7.469  -2.064 -18.789 1.00 . A A .  74 ALA HB1  1 1 
       28 42232 1 1  74 ALA HB2  H  7.760  -3.668 -18.087 1.00 . A A .  74 ALA HB2  1 1 
       28 42233 1 1  74 ALA HB3  H  8.599  -2.241 -17.430 1.00 . A A .  74 ALA HB3  1 1 
       28 42234 1 1  74 ALA N    N 10.149  -1.684 -19.500 1.00 . A A .  74 ALA N    1 1 
       28 42235 1 1  74 ALA O    O  7.989  -4.438 -20.614 1.00 . A A .  74 ALA O    1 1 
       28 42236 1 1  75 GLY C    C  9.731  -5.026 -23.353 1.00 . A A .  75 GLY C    1 1 
       28 42237 1 1  75 GLY CA   C  9.031  -3.711 -23.054 1.00 . A A .  75 GLY CA   1 1 
       28 42238 1 1  75 GLY H    H 10.136  -2.447 -21.745 1.00 . A A .  75 GLY H    1 1 
       28 42239 1 1  75 GLY HA2  H  7.952  -3.877 -23.053 1.00 . A A .  75 GLY HA2  1 1 
       28 42240 1 1  75 GLY HA3  H  9.269  -2.998 -23.842 1.00 . A A .  75 GLY HA3  1 1 
       28 42241 1 1  75 GLY N    N  9.429  -3.159 -21.768 1.00 . A A .  75 GLY N    1 1 
       28 42242 1 1  75 GLY O    O 10.778  -5.326 -22.786 1.00 . A A .  75 GLY O    1 1 
       28 42243 1 1  76 SER C    C  9.585  -7.261 -26.177 1.00 . A A .  76 SER C    1 1 
       28 42244 1 1  76 SER CA   C  9.705  -7.097 -24.670 1.00 . A A .  76 SER CA   1 1 
       28 42245 1 1  76 SER CB   C  8.898  -8.204 -23.986 1.00 . A A .  76 SER CB   1 1 
       28 42246 1 1  76 SER H    H  8.317  -5.484 -24.736 1.00 . A A .  76 SER H    1 1 
       28 42247 1 1  76 SER HA   H 10.754  -7.169 -24.374 1.00 . A A .  76 SER HA   1 1 
       28 42248 1 1  76 SER HB2  H  7.857  -8.124 -24.299 1.00 . A A .  76 SER HB2  1 1 
       28 42249 1 1  76 SER HB3  H  9.288  -9.175 -24.287 1.00 . A A .  76 SER HB3  1 1 
       28 42250 1 1  76 SER HG   H  8.153  -8.411 -22.199 1.00 . A A .  76 SER HG   1 1 
       28 42251 1 1  76 SER N    N  9.162  -5.794 -24.278 1.00 . A A .  76 SER N    1 1 
       28 42252 1 1  76 SER O    O  8.814  -6.554 -26.810 1.00 . A A .  76 SER O    1 1 
       28 42253 1 1  76 SER OG   O  8.973  -8.091 -22.579 1.00 . A A .  76 SER OG   1 1 
       28 42254 1 1  77 GLY C    C 11.263  -9.338 -28.816 1.00 . A A .  77 GLY C    1 1 
       28 42255 1 1  77 GLY CA   C 10.147  -8.531 -28.164 1.00 . A A .  77 GLY CA   1 1 
       28 42256 1 1  77 GLY H    H 10.909  -8.805 -26.188 1.00 . A A .  77 GLY H    1 1 
       28 42257 1 1  77 GLY HA2  H  9.217  -9.084 -28.292 1.00 . A A .  77 GLY HA2  1 1 
       28 42258 1 1  77 GLY HA3  H 10.048  -7.590 -28.712 1.00 . A A .  77 GLY HA3  1 1 
       28 42259 1 1  77 GLY N    N 10.300  -8.229 -26.743 1.00 . A A .  77 GLY N    1 1 
       28 42260 1 1  77 GLY O    O 11.003 -10.328 -29.489 1.00 . A A .  77 GLY O    1 1 
       28 42261 1 1  78 GLY C    C 14.128 -10.857 -28.711 1.00 . A A .  78 GLY C    1 1 
       28 42262 1 1  78 GLY CA   C 13.624  -9.563 -29.332 1.00 . A A .  78 GLY CA   1 1 
       28 42263 1 1  78 GLY H    H 12.696  -8.100 -28.084 1.00 . A A .  78 GLY H    1 1 
       28 42264 1 1  78 GLY HA2  H 13.313  -9.782 -30.352 1.00 . A A .  78 GLY HA2  1 1 
       28 42265 1 1  78 GLY HA3  H 14.459  -8.863 -29.384 1.00 . A A .  78 GLY HA3  1 1 
       28 42266 1 1  78 GLY N    N 12.509  -8.912 -28.649 1.00 . A A .  78 GLY N    1 1 
       28 42267 1 1  78 GLY O    O 15.122 -10.858 -27.977 1.00 . A A .  78 GLY O    1 1 
       28 42268 1 1  79 SER C    C 15.228 -13.738 -28.939 1.00 . A A .  79 SER C    1 1 
       28 42269 1 1  79 SER CA   C 13.845 -13.271 -28.456 1.00 . A A .  79 SER CA   1 1 
       28 42270 1 1  79 SER CB   C 12.790 -14.301 -28.848 1.00 . A A .  79 SER CB   1 1 
       28 42271 1 1  79 SER H    H 12.642 -11.916 -29.606 1.00 . A A .  79 SER H    1 1 
       28 42272 1 1  79 SER HA   H 13.870 -13.197 -27.378 1.00 . A A .  79 SER HA   1 1 
       28 42273 1 1  79 SER HB2  H 13.087 -15.284 -28.476 1.00 . A A .  79 SER HB2  1 1 
       28 42274 1 1  79 SER HB3  H 11.834 -14.025 -28.404 1.00 . A A .  79 SER HB3  1 1 
       28 42275 1 1  79 SER HG   H 12.125 -15.127 -30.487 1.00 . A A .  79 SER HG   1 1 
       28 42276 1 1  79 SER N    N 13.463 -11.965 -29.008 1.00 . A A .  79 SER N    1 1 
       28 42277 1 1  79 SER O    O 16.023 -14.303 -28.168 1.00 . A A .  79 SER O    1 1 
       28 42278 1 1  79 SER OG   O 12.648 -14.350 -30.258 1.00 . A A .  79 SER OG   1 1 
       28 42279 1 1  80 GLY C    C 16.555 -14.713 -32.017 1.00 . A A .  80 GLY C    1 1 
       28 42280 1 1  80 GLY CA   C 16.803 -13.866 -30.788 1.00 . A A .  80 GLY CA   1 1 
       28 42281 1 1  80 GLY H    H 14.852 -13.022 -30.802 1.00 . A A .  80 GLY H    1 1 
       28 42282 1 1  80 GLY HA2  H 17.375 -12.984 -31.073 1.00 . A A .  80 GLY HA2  1 1 
       28 42283 1 1  80 GLY HA3  H 17.373 -14.451 -30.070 1.00 . A A .  80 GLY HA3  1 1 
       28 42284 1 1  80 GLY N    N 15.537 -13.465 -30.202 1.00 . A A .  80 GLY N    1 1 
       28 42285 1 1  80 GLY O    O 15.507 -14.597 -32.644 1.00 . A A .  80 GLY O    1 1 
       28 42286 1 1  81 SER C    C 18.164 -17.710 -33.286 1.00 . A A .  81 SER C    1 1 
       28 42287 1 1  81 SER CA   C 17.413 -16.405 -33.552 1.00 . A A .  81 SER CA   1 1 
       28 42288 1 1  81 SER CB   C 18.034 -15.699 -34.757 1.00 . A A .  81 SER CB   1 1 
       28 42289 1 1  81 SER H    H 18.363 -15.613 -31.824 1.00 . A A .  81 SER H    1 1 
       28 42290 1 1  81 SER HA   H 16.362 -16.622 -33.763 1.00 . A A .  81 SER HA   1 1 
       28 42291 1 1  81 SER HB2  H 19.106 -15.584 -34.592 1.00 . A A .  81 SER HB2  1 1 
       28 42292 1 1  81 SER HB3  H 17.870 -16.301 -35.652 1.00 . A A .  81 SER HB3  1 1 
       28 42293 1 1  81 SER HG   H 16.529 -14.460 -34.658 1.00 . A A .  81 SER HG   1 1 
       28 42294 1 1  81 SER N    N 17.518 -15.550 -32.372 1.00 . A A .  81 SER N    1 1 
       28 42295 1 1  81 SER O    O 18.986 -17.778 -32.373 1.00 . A A .  81 SER O    1 1 
       28 42296 1 1  81 SER OG   O 17.451 -14.421 -34.939 1.00 . A A .  81 SER OG   1 1 
       28 42297 1 1  82 GLY C    C 17.490 -21.109 -33.938 1.00 . A A .  82 GLY C    1 1 
       28 42298 1 1  82 GLY CA   C 18.541 -20.019 -33.976 1.00 . A A .  82 GLY CA   1 1 
       28 42299 1 1  82 GLY H    H 17.203 -18.605 -34.825 1.00 . A A .  82 GLY H    1 1 
       28 42300 1 1  82 GLY HA2  H 19.200 -20.179 -34.830 1.00 . A A .  82 GLY HA2  1 1 
       28 42301 1 1  82 GLY HA3  H 19.126 -20.056 -33.058 1.00 . A A .  82 GLY HA3  1 1 
       28 42302 1 1  82 GLY N    N 17.892 -18.721 -34.101 1.00 . A A .  82 GLY N    1 1 
       28 42303 1 1  82 GLY O    O 16.363 -20.841 -33.538 1.00 . A A .  82 GLY O    1 1 
       28 42304 1 1  83 SER C    C 17.470 -24.746 -34.020 1.00 . A A .  83 SER C    1 1 
       28 42305 1 1  83 SER CA   C 16.862 -23.412 -34.466 1.00 . A A .  83 SER CA   1 1 
       28 42306 1 1  83 SER CB   C 16.346 -23.525 -35.908 1.00 . A A .  83 SER CB   1 1 
       28 42307 1 1  83 SER H    H 18.768 -22.477 -34.727 1.00 . A A .  83 SER H    1 1 
       28 42308 1 1  83 SER HA   H 16.019 -23.192 -33.813 1.00 . A A .  83 SER HA   1 1 
       28 42309 1 1  83 SER HB2  H 16.058 -22.540 -36.267 1.00 . A A .  83 SER HB2  1 1 
       28 42310 1 1  83 SER HB3  H 17.144 -23.915 -36.547 1.00 . A A .  83 SER HB3  1 1 
       28 42311 1 1  83 SER HG   H 15.500 -25.260 -35.692 1.00 . A A .  83 SER HG   1 1 
       28 42312 1 1  83 SER N    N 17.835 -22.311 -34.384 1.00 . A A .  83 SER N    1 1 
       28 42313 1 1  83 SER O    O 16.995 -25.805 -34.400 1.00 . A A .  83 SER O    1 1 
       28 42314 1 1  83 SER OG   O 15.221 -24.380 -35.988 1.00 . A A .  83 SER OG   1 1 
       28 42315 1 1  84 GLU C    C 19.102 -26.202 -31.306 1.00 . A A .  84 GLU C    1 1 
       28 42316 1 1  84 GLU CA   C 19.272 -25.873 -32.788 1.00 . A A .  84 GLU CA   1 1 
       28 42317 1 1  84 GLU CB   C 20.767 -25.659 -33.033 1.00 . A A .  84 GLU CB   1 1 
       28 42318 1 1  84 GLU CD   C 21.605 -27.262 -34.770 1.00 . A A .  84 GLU CD   1 1 
       28 42319 1 1  84 GLU CG   C 21.206 -25.829 -34.473 1.00 . A A .  84 GLU CG   1 1 
       28 42320 1 1  84 GLU H    H 18.885 -23.780 -32.963 1.00 . A A .  84 GLU H    1 1 
       28 42321 1 1  84 GLU HA   H 18.943 -26.741 -33.368 1.00 . A A .  84 GLU HA   1 1 
       28 42322 1 1  84 GLU HB2  H 21.028 -24.648 -32.706 1.00 . A A .  84 GLU HB2  1 1 
       28 42323 1 1  84 GLU HB3  H 21.321 -26.366 -32.420 1.00 . A A .  84 GLU HB3  1 1 
       28 42324 1 1  84 GLU HG2  H 20.393 -25.530 -35.141 1.00 . A A .  84 GLU HG2  1 1 
       28 42325 1 1  84 GLU HG3  H 22.064 -25.180 -34.655 1.00 . A A .  84 GLU HG3  1 1 
       28 42326 1 1  84 GLU N    N 18.538 -24.673 -33.235 1.00 . A A .  84 GLU N    1 1 
       28 42327 1 1  84 GLU O    O 18.795 -27.330 -30.939 1.00 . A A .  84 GLU O    1 1 
       28 42328 1 1  84 GLU OE1  O 22.818 -27.515 -34.941 1.00 . A A .  84 GLU OE1  1 1 
       28 42329 1 1  84 GLU OE2  O 20.717 -28.136 -34.803 1.00 . A A .  84 GLU OE2  1 1 
       28 42330 1 1  85 LYS C    C 20.511 -26.280 -28.618 1.00 . A A .  85 LYS C    1 1 
       28 42331 1 1  85 LYS CA   C 19.346 -25.354 -28.990 1.00 . A A .  85 LYS CA   1 1 
       28 42332 1 1  85 LYS CB   C 18.028 -25.895 -28.425 1.00 . A A .  85 LYS CB   1 1 
       28 42333 1 1  85 LYS CD   C 15.545 -26.048 -28.604 1.00 . A A .  85 LYS CD   1 1 
       28 42334 1 1  85 LYS CE   C 15.457 -27.443 -29.258 1.00 . A A .  85 LYS CE   1 1 
       28 42335 1 1  85 LYS CG   C 16.765 -25.286 -29.053 1.00 . A A .  85 LYS CG   1 1 
       28 42336 1 1  85 LYS H    H 19.547 -24.300 -30.838 1.00 . A A .  85 LYS H    1 1 
       28 42337 1 1  85 LYS HA   H 19.524 -24.392 -28.545 1.00 . A A .  85 LYS HA   1 1 
       28 42338 1 1  85 LYS HB2  H 18.015 -26.971 -28.583 1.00 . A A .  85 LYS HB2  1 1 
       28 42339 1 1  85 LYS HB3  H 18.005 -25.720 -27.353 1.00 . A A .  85 LYS HB3  1 1 
       28 42340 1 1  85 LYS HD2  H 15.592 -26.157 -27.526 1.00 . A A .  85 LYS HD2  1 1 
       28 42341 1 1  85 LYS HD3  H 14.654 -25.478 -28.862 1.00 . A A .  85 LYS HD3  1 1 
       28 42342 1 1  85 LYS HE2  H 14.851 -27.379 -30.162 1.00 . A A .  85 LYS HE2  1 1 
       28 42343 1 1  85 LYS HE3  H 16.459 -27.788 -29.530 1.00 . A A .  85 LYS HE3  1 1 
       28 42344 1 1  85 LYS HG2  H 16.676 -24.248 -28.740 1.00 . A A .  85 LYS HG2  1 1 
       28 42345 1 1  85 LYS HG3  H 16.824 -25.326 -30.139 1.00 . A A .  85 LYS HG3  1 1 
       28 42346 1 1  85 LYS HZ1  H 14.952 -29.365 -28.672 1.00 . A A .  85 LYS HZ1  1 1 
       28 42347 1 1  85 LYS HZ2  H 13.864 -28.222 -28.188 1.00 . A A .  85 LYS HZ2  1 1 
       28 42348 1 1  85 LYS HZ3  H 15.307 -28.357 -27.406 1.00 . A A .  85 LYS HZ3  1 1 
       28 42349 1 1  85 LYS N    N 19.321 -25.196 -30.459 1.00 . A A .  85 LYS N    1 1 
       28 42350 1 1  85 LYS NZ   N 14.843 -28.429 -28.307 1.00 . A A .  85 LYS NZ   1 1 
       28 42351 1 1  85 LYS O    O 21.459 -26.408 -29.382 1.00 . A A .  85 LYS O    1 1 
       28 42352 1 1  86 GLN C    C 20.798 -28.857 -26.143 1.00 . A A .  86 GLN C    1 1 
       28 42353 1 1  86 GLN CA   C 21.504 -27.786 -26.961 1.00 . A A .  86 GLN CA   1 1 
       28 42354 1 1  86 GLN CB   C 22.514 -27.073 -26.056 1.00 . A A .  86 GLN CB   1 1 
       28 42355 1 1  86 GLN CD   C 23.470 -25.213 -27.543 1.00 . A A .  86 GLN CD   1 1 
       28 42356 1 1  86 GLN CG   C 23.741 -26.494 -26.762 1.00 . A A .  86 GLN CG   1 1 
       28 42357 1 1  86 GLN H    H 19.676 -26.720 -26.828 1.00 . A A .  86 GLN H    1 1 
       28 42358 1 1  86 GLN HA   H 22.015 -28.247 -27.808 1.00 . A A .  86 GLN HA   1 1 
       28 42359 1 1  86 GLN HB2  H 21.998 -26.275 -25.522 1.00 . A A .  86 GLN HB2  1 1 
       28 42360 1 1  86 GLN HB3  H 22.863 -27.793 -25.317 1.00 . A A .  86 GLN HB3  1 1 
       28 42361 1 1  86 GLN HE21 H 23.972 -24.278 -29.240 1.00 . A A .  86 GLN HE21 1 1 
       28 42362 1 1  86 GLN HE22 H 24.716 -25.829 -28.992 1.00 . A A .  86 GLN HE22 1 1 
       28 42363 1 1  86 GLN HG2  H 24.503 -26.286 -26.013 1.00 . A A .  86 GLN HG2  1 1 
       28 42364 1 1  86 GLN HG3  H 24.135 -27.245 -27.448 1.00 . A A .  86 GLN HG3  1 1 
       28 42365 1 1  86 GLN N    N 20.468 -26.863 -27.430 1.00 . A A .  86 GLN N    1 1 
       28 42366 1 1  86 GLN NE2  N 24.113 -25.088 -28.674 1.00 . A A .  86 GLN NE2  1 1 
       28 42367 1 1  86 GLN O    O 20.003 -28.527 -25.269 1.00 . A A .  86 GLN O    1 1 
       28 42368 1 1  86 GLN OE1  O 22.708 -24.338 -27.124 1.00 . A A .  86 GLN OE1  1 1 
       28 42369 1 1  87 ASP C    C 20.906 -31.427 -24.311 1.00 . A A .  87 ASP C    1 1 
       28 42370 1 1  87 ASP CA   C 20.416 -31.241 -25.742 1.00 . A A .  87 ASP CA   1 1 
       28 42371 1 1  87 ASP CB   C 20.677 -32.536 -26.508 1.00 . A A .  87 ASP CB   1 1 
       28 42372 1 1  87 ASP CG   C 20.090 -32.508 -27.892 1.00 . A A .  87 ASP CG   1 1 
       28 42373 1 1  87 ASP H    H 21.715 -30.341 -27.186 1.00 . A A .  87 ASP H    1 1 
       28 42374 1 1  87 ASP HA   H 19.345 -31.059 -25.724 1.00 . A A .  87 ASP HA   1 1 
       28 42375 1 1  87 ASP HB2  H 21.755 -32.688 -26.587 1.00 . A A .  87 ASP HB2  1 1 
       28 42376 1 1  87 ASP HB3  H 20.250 -33.377 -25.953 1.00 . A A .  87 ASP HB3  1 1 
       28 42377 1 1  87 ASP N    N 21.077 -30.122 -26.433 1.00 . A A .  87 ASP N    1 1 
       28 42378 1 1  87 ASP O    O 20.167 -31.889 -23.445 1.00 . A A .  87 ASP O    1 1 
       28 42379 1 1  87 ASP OD1  O 18.856 -32.360 -28.025 1.00 . A A .  87 ASP OD1  1 1 
       28 42380 1 1  87 ASP OD2  O 20.879 -32.575 -28.855 1.00 . A A .  87 ASP OD2  1 1 
       28 42381 1 1  88 SER C    C 23.269 -29.901 -22.179 1.00 . A A .  88 SER C    1 1 
       28 42382 1 1  88 SER CA   C 22.762 -31.231 -22.739 1.00 . A A .  88 SER CA   1 1 
       28 42383 1 1  88 SER CB   C 23.912 -32.229 -22.807 1.00 . A A .  88 SER CB   1 1 
       28 42384 1 1  88 SER H    H 22.731 -30.703 -24.805 1.00 . A A .  88 SER H    1 1 
       28 42385 1 1  88 SER HA   H 22.015 -31.633 -22.051 1.00 . A A .  88 SER HA   1 1 
       28 42386 1 1  88 SER HB2  H 24.689 -31.844 -23.468 1.00 . A A .  88 SER HB2  1 1 
       28 42387 1 1  88 SER HB3  H 24.328 -32.373 -21.809 1.00 . A A .  88 SER HB3  1 1 
       28 42388 1 1  88 SER HG   H 22.523 -33.369 -23.560 1.00 . A A .  88 SER HG   1 1 
       28 42389 1 1  88 SER N    N 22.163 -31.078 -24.064 1.00 . A A .  88 SER N    1 1 
       28 42390 1 1  88 SER O    O 24.445 -29.567 -22.321 1.00 . A A .  88 SER O    1 1 
       28 42391 1 1  88 SER OG   O 23.446 -33.471 -23.304 1.00 . A A .  88 SER OG   1 1 
       28 42392 1 1  89 PRO C    C 23.564 -28.031 -19.615 1.00 . A A .  89 PRO C    1 1 
       28 42393 1 1  89 PRO CA   C 22.824 -27.855 -20.947 1.00 . A A .  89 PRO CA   1 1 
       28 42394 1 1  89 PRO CB   C 21.501 -27.131 -20.728 1.00 . A A .  89 PRO CB   1 1 
       28 42395 1 1  89 PRO CD   C 20.938 -29.337 -21.328 1.00 . A A .  89 PRO CD   1 1 
       28 42396 1 1  89 PRO CG   C 20.553 -28.206 -20.410 1.00 . A A .  89 PRO CG   1 1 
       28 42397 1 1  89 PRO HA   H 23.441 -27.306 -21.652 1.00 . A A .  89 PRO HA   1 1 
       28 42398 1 1  89 PRO HB2  H 21.571 -26.422 -19.903 1.00 . A A .  89 PRO HB2  1 1 
       28 42399 1 1  89 PRO HB3  H 21.208 -26.637 -21.647 1.00 . A A .  89 PRO HB3  1 1 
       28 42400 1 1  89 PRO HD2  H 20.750 -30.300 -20.850 1.00 . A A .  89 PRO HD2  1 1 
       28 42401 1 1  89 PRO HD3  H 20.404 -29.257 -22.276 1.00 . A A .  89 PRO HD3  1 1 
       28 42402 1 1  89 PRO HG2  H 20.670 -28.510 -19.367 1.00 . A A .  89 PRO HG2  1 1 
       28 42403 1 1  89 PRO HG3  H 19.532 -27.886 -20.603 1.00 . A A .  89 PRO HG3  1 1 
       28 42404 1 1  89 PRO N    N 22.386 -29.121 -21.540 1.00 . A A .  89 PRO N    1 1 
       28 42405 1 1  89 PRO O    O 23.462 -29.082 -18.973 1.00 . A A .  89 PRO O    1 1 
       28 42406 1 1  90 PRO C    C 23.872 -27.249 -16.709 1.00 . A A .  90 PRO C    1 1 
       28 42407 1 1  90 PRO CA   C 24.918 -27.107 -17.832 1.00 . A A .  90 PRO CA   1 1 
       28 42408 1 1  90 PRO CB   C 25.718 -25.804 -17.716 1.00 . A A .  90 PRO CB   1 1 
       28 42409 1 1  90 PRO CD   C 24.545 -25.667 -19.764 1.00 . A A .  90 PRO CD   1 1 
       28 42410 1 1  90 PRO CG   C 25.001 -24.842 -18.609 1.00 . A A .  90 PRO CG   1 1 
       28 42411 1 1  90 PRO HA   H 25.592 -27.962 -17.824 1.00 . A A .  90 PRO HA   1 1 
       28 42412 1 1  90 PRO HB2  H 25.737 -25.449 -16.686 1.00 . A A .  90 PRO HB2  1 1 
       28 42413 1 1  90 PRO HB3  H 26.733 -25.959 -18.085 1.00 . A A .  90 PRO HB3  1 1 
       28 42414 1 1  90 PRO HD2  H 23.638 -25.248 -20.196 1.00 . A A .  90 PRO HD2  1 1 
       28 42415 1 1  90 PRO HD3  H 25.336 -25.742 -20.515 1.00 . A A .  90 PRO HD3  1 1 
       28 42416 1 1  90 PRO HG2  H 24.141 -24.419 -18.098 1.00 . A A .  90 PRO HG2  1 1 
       28 42417 1 1  90 PRO HG3  H 25.672 -24.053 -18.942 1.00 . A A .  90 PRO HG3  1 1 
       28 42418 1 1  90 PRO N    N 24.282 -26.986 -19.153 1.00 . A A .  90 PRO N    1 1 
       28 42419 1 1  90 PRO O    O 22.740 -26.772 -16.849 1.00 . A A .  90 PRO O    1 1 
       28 42420 1 1  91 PRO C    C 22.733 -27.090 -13.708 1.00 . A A .  91 PRO C    1 1 
       28 42421 1 1  91 PRO CA   C 23.223 -28.260 -14.567 1.00 . A A .  91 PRO CA   1 1 
       28 42422 1 1  91 PRO CB   C 23.956 -29.288 -13.702 1.00 . A A .  91 PRO CB   1 1 
       28 42423 1 1  91 PRO CD   C 25.531 -28.532 -15.271 1.00 . A A .  91 PRO CD   1 1 
       28 42424 1 1  91 PRO CG   C 25.378 -28.910 -13.819 1.00 . A A .  91 PRO CG   1 1 
       28 42425 1 1  91 PRO HA   H 22.361 -28.741 -15.027 1.00 . A A .  91 PRO HA   1 1 
       28 42426 1 1  91 PRO HB2  H 23.625 -29.234 -12.664 1.00 . A A .  91 PRO HB2  1 1 
       28 42427 1 1  91 PRO HB3  H 23.809 -30.288 -14.101 1.00 . A A .  91 PRO HB3  1 1 
       28 42428 1 1  91 PRO HD2  H 26.330 -27.797 -15.390 1.00 . A A .  91 PRO HD2  1 1 
       28 42429 1 1  91 PRO HD3  H 25.718 -29.418 -15.881 1.00 . A A .  91 PRO HD3  1 1 
       28 42430 1 1  91 PRO HG2  H 25.595 -28.051 -13.178 1.00 . A A .  91 PRO HG2  1 1 
       28 42431 1 1  91 PRO HG3  H 26.022 -29.751 -13.570 1.00 . A A .  91 PRO HG3  1 1 
       28 42432 1 1  91 PRO N    N 24.218 -27.941 -15.603 1.00 . A A .  91 PRO N    1 1 
       28 42433 1 1  91 PRO O    O 23.361 -26.043 -13.631 1.00 . A A .  91 PRO O    1 1 
       28 42434 1 1  92 LYS C    C 21.809 -26.013 -10.985 1.00 . A A .  92 LYS C    1 1 
       28 42435 1 1  92 LYS CA   C 20.957 -26.263 -12.231 1.00 . A A .  92 LYS CA   1 1 
       28 42436 1 1  92 LYS CB   C 19.575 -26.749 -11.760 1.00 . A A .  92 LYS CB   1 1 
       28 42437 1 1  92 LYS CD   C 17.275 -27.583 -12.318 1.00 . A A .  92 LYS CD   1 1 
       28 42438 1 1  92 LYS CE   C 16.318 -27.970 -13.436 1.00 . A A .  92 LYS CE   1 1 
       28 42439 1 1  92 LYS CG   C 18.590 -27.065 -12.883 1.00 . A A .  92 LYS CG   1 1 
       28 42440 1 1  92 LYS H    H 21.125 -28.177 -13.155 1.00 . A A .  92 LYS H    1 1 
       28 42441 1 1  92 LYS HA   H 20.853 -25.339 -12.798 1.00 . A A .  92 LYS HA   1 1 
       28 42442 1 1  92 LYS HB2  H 19.714 -27.649 -11.161 1.00 . A A .  92 LYS HB2  1 1 
       28 42443 1 1  92 LYS HB3  H 19.137 -25.984 -11.119 1.00 . A A .  92 LYS HB3  1 1 
       28 42444 1 1  92 LYS HD2  H 17.468 -28.458 -11.693 1.00 . A A .  92 LYS HD2  1 1 
       28 42445 1 1  92 LYS HD3  H 16.817 -26.805 -11.711 1.00 . A A .  92 LYS HD3  1 1 
       28 42446 1 1  92 LYS HE2  H 16.135 -27.095 -14.061 1.00 . A A .  92 LYS HE2  1 1 
       28 42447 1 1  92 LYS HE3  H 16.770 -28.759 -14.041 1.00 . A A .  92 LYS HE3  1 1 
       28 42448 1 1  92 LYS HG2  H 18.407 -26.162 -13.466 1.00 . A A .  92 LYS HG2  1 1 
       28 42449 1 1  92 LYS HG3  H 19.017 -27.828 -13.532 1.00 . A A .  92 LYS HG3  1 1 
       28 42450 1 1  92 LYS HZ1  H 15.155 -29.311 -12.371 1.00 . A A .  92 LYS HZ1  1 1 
       28 42451 1 1  92 LYS HZ2  H 14.371 -28.629 -13.660 1.00 . A A .  92 LYS HZ2  1 1 
       28 42452 1 1  92 LYS HZ3  H 14.610 -27.744 -12.286 1.00 . A A .  92 LYS HZ3  1 1 
       28 42453 1 1  92 LYS N    N 21.584 -27.287 -13.075 1.00 . A A .  92 LYS N    1 1 
       28 42454 1 1  92 LYS NZ   N 15.014 -28.452 -12.895 1.00 . A A .  92 LYS NZ   1 1 
       28 42455 1 1  92 LYS O    O 22.435 -26.946 -10.477 1.00 . A A .  92 LYS O    1 1 
       28 42456 1 1  93 PRO C    C 21.712 -25.336  -8.030 1.00 . A A .  93 PRO C    1 1 
       28 42457 1 1  93 PRO CA   C 22.476 -24.621  -9.148 1.00 . A A .  93 PRO CA   1 1 
       28 42458 1 1  93 PRO CB   C 22.454 -23.102  -8.936 1.00 . A A .  93 PRO CB   1 1 
       28 42459 1 1  93 PRO CD   C 21.134 -23.534 -10.856 1.00 . A A .  93 PRO CD   1 1 
       28 42460 1 1  93 PRO CG   C 21.256 -22.648  -9.647 1.00 . A A .  93 PRO CG   1 1 
       28 42461 1 1  93 PRO HA   H 23.497 -24.988  -9.208 1.00 . A A .  93 PRO HA   1 1 
       28 42462 1 1  93 PRO HB2  H 22.390 -22.859  -7.872 1.00 . A A .  93 PRO HB2  1 1 
       28 42463 1 1  93 PRO HB3  H 23.341 -22.654  -9.376 1.00 . A A .  93 PRO HB3  1 1 
       28 42464 1 1  93 PRO HD2  H 20.087 -23.711 -11.086 1.00 . A A .  93 PRO HD2  1 1 
       28 42465 1 1  93 PRO HD3  H 21.657 -23.100 -11.708 1.00 . A A .  93 PRO HD3  1 1 
       28 42466 1 1  93 PRO HG2  H 20.387 -22.773  -9.011 1.00 . A A .  93 PRO HG2  1 1 
       28 42467 1 1  93 PRO HG3  H 21.360 -21.607  -9.949 1.00 . A A .  93 PRO HG3  1 1 
       28 42468 1 1  93 PRO N    N 21.791 -24.786 -10.433 1.00 . A A .  93 PRO N    1 1 
       28 42469 1 1  93 PRO O    O 20.495 -25.567  -8.146 1.00 . A A .  93 PRO O    1 1 
       28 42470 1 1  94 PRO C    C 20.618 -25.262  -5.294 1.00 . A A .  94 PRO C    1 1 
       28 42471 1 1  94 PRO CA   C 21.629 -26.275  -5.819 1.00 . A A .  94 PRO CA   1 1 
       28 42472 1 1  94 PRO CB   C 22.705 -26.547  -4.758 1.00 . A A .  94 PRO CB   1 1 
       28 42473 1 1  94 PRO CD   C 23.825 -25.577  -6.584 1.00 . A A .  94 PRO CD   1 1 
       28 42474 1 1  94 PRO CG   C 23.984 -26.622  -5.522 1.00 . A A .  94 PRO CG   1 1 
       28 42475 1 1  94 PRO HA   H 21.142 -27.197  -6.127 1.00 . A A .  94 PRO HA   1 1 
       28 42476 1 1  94 PRO HB2  H 22.744 -25.725  -4.045 1.00 . A A .  94 PRO HB2  1 1 
       28 42477 1 1  94 PRO HB3  H 22.507 -27.491  -4.244 1.00 . A A .  94 PRO HB3  1 1 
       28 42478 1 1  94 PRO HD2  H 24.037 -24.584  -6.183 1.00 . A A .  94 PRO HD2  1 1 
       28 42479 1 1  94 PRO HD3  H 24.462 -25.799  -7.444 1.00 . A A .  94 PRO HD3  1 1 
       28 42480 1 1  94 PRO HG2  H 24.834 -26.394  -4.883 1.00 . A A .  94 PRO HG2  1 1 
       28 42481 1 1  94 PRO HG3  H 24.094 -27.610  -5.977 1.00 . A A .  94 PRO HG3  1 1 
       28 42482 1 1  94 PRO N    N 22.399 -25.700  -6.930 1.00 . A A .  94 PRO N    1 1 
       28 42483 1 1  94 PRO O    O 20.843 -24.068  -5.387 1.00 . A A .  94 PRO O    1 1 
       28 42484 1 1  95 ARG C    C 18.961 -24.380  -2.766 1.00 . A A .  95 ARG C    1 1 
       28 42485 1 1  95 ARG CA   C 18.528 -24.781  -4.168 1.00 . A A .  95 ARG CA   1 1 
       28 42486 1 1  95 ARG CB   C 17.111 -25.385  -4.144 1.00 . A A .  95 ARG CB   1 1 
       28 42487 1 1  95 ARG CD   C 15.054 -26.008  -5.506 1.00 . A A .  95 ARG CD   1 1 
       28 42488 1 1  95 ARG CG   C 16.470 -25.446  -5.525 1.00 . A A .  95 ARG CG   1 1 
       28 42489 1 1  95 ARG CZ   C 12.745 -25.257  -4.930 1.00 . A A .  95 ARG CZ   1 1 
       28 42490 1 1  95 ARG H    H 19.332 -26.711  -4.702 1.00 . A A .  95 ARG H    1 1 
       28 42491 1 1  95 ARG HA   H 18.515 -23.874  -4.778 1.00 . A A .  95 ARG HA   1 1 
       28 42492 1 1  95 ARG HB2  H 17.162 -26.392  -3.734 1.00 . A A .  95 ARG HB2  1 1 
       28 42493 1 1  95 ARG HB3  H 16.483 -24.780  -3.494 1.00 . A A .  95 ARG HB3  1 1 
       28 42494 1 1  95 ARG HD2  H 14.771 -26.256  -6.532 1.00 . A A .  95 ARG HD2  1 1 
       28 42495 1 1  95 ARG HD3  H 15.037 -26.921  -4.914 1.00 . A A .  95 ARG HD3  1 1 
       28 42496 1 1  95 ARG HE   H 14.416 -24.166  -4.629 1.00 . A A .  95 ARG HE   1 1 
       28 42497 1 1  95 ARG HG2  H 16.440 -24.443  -5.948 1.00 . A A .  95 ARG HG2  1 1 
       28 42498 1 1  95 ARG HG3  H 17.085 -26.075  -6.167 1.00 . A A .  95 ARG HG3  1 1 
       28 42499 1 1  95 ARG HH11 H 12.787 -27.093  -5.737 1.00 . A A .  95 ARG HH11 1 1 
       28 42500 1 1  95 ARG HH12 H 11.201 -26.490  -5.326 1.00 . A A .  95 ARG HH12 1 1 
       28 42501 1 1  95 ARG HH21 H 12.331 -23.451  -4.135 1.00 . A A .  95 ARG HH21 1 1 
       28 42502 1 1  95 ARG HH22 H 10.953 -24.477  -4.442 1.00 . A A .  95 ARG HH22 1 1 
       28 42503 1 1  95 ARG N    N 19.503 -25.722  -4.745 1.00 . A A .  95 ARG N    1 1 
       28 42504 1 1  95 ARG NE   N 14.064 -25.054  -4.967 1.00 . A A .  95 ARG NE   1 1 
       28 42505 1 1  95 ARG NH1  N 12.208 -26.370  -5.358 1.00 . A A .  95 ARG NH1  1 1 
       28 42506 1 1  95 ARG NH2  N 11.954 -24.326  -4.464 1.00 . A A .  95 ARG NH2  1 1 
       28 42507 1 1  95 ARG O    O 19.182 -23.220  -2.499 1.00 . A A .  95 ARG O    1 1 
       28 42508 1 1  96 THR C    C 19.318 -26.585   0.142 1.00 . A A .  96 THR C    1 1 
       28 42509 1 1  96 THR CA   C 19.373 -25.195  -0.462 1.00 . A A .  96 THR CA   1 1 
       28 42510 1 1  96 THR CB   C 18.290 -24.391   0.322 1.00 . A A .  96 THR CB   1 1 
       28 42511 1 1  96 THR CG2  C 18.746 -22.976   0.660 1.00 . A A .  96 THR CG2  1 1 
       28 42512 1 1  96 THR H    H 18.881 -26.303  -2.212 1.00 . A A .  96 THR H    1 1 
       28 42513 1 1  96 THR HA   H 20.362 -24.751  -0.334 1.00 . A A .  96 THR HA   1 1 
       28 42514 1 1  96 THR HB   H 18.072 -24.918   1.253 1.00 . A A .  96 THR HB   1 1 
       28 42515 1 1  96 THR HG1  H 17.034 -23.436  -0.838 1.00 . A A .  96 THR HG1  1 1 
       28 42516 1 1  96 THR HG21 H 18.945 -22.416  -0.249 1.00 . A A .  96 THR HG21 1 1 
       28 42517 1 1  96 THR HG22 H 19.649 -23.016   1.260 1.00 . A A .  96 THR HG22 1 1 
       28 42518 1 1  96 THR HG23 H 17.966 -22.470   1.225 1.00 . A A .  96 THR HG23 1 1 
       28 42519 1 1  96 THR N    N 19.044 -25.371  -1.889 1.00 . A A .  96 THR N    1 1 
       28 42520 1 1  96 THR O    O 20.125 -26.965   0.972 1.00 . A A .  96 THR O    1 1 
       28 42521 1 1  96 THR OG1  O 17.090 -24.324  -0.459 1.00 . A A .  96 THR OG1  1 1 
       28 42522 1 1  97 ARG C    C 19.261 -29.620  -0.008 1.00 . A A .  97 ARG C    1 1 
       28 42523 1 1  97 ARG CA   C 18.064 -28.698   0.172 1.00 . A A .  97 ARG CA   1 1 
       28 42524 1 1  97 ARG CB   C 16.886 -29.309  -0.597 1.00 . A A .  97 ARG CB   1 1 
       28 42525 1 1  97 ARG CD   C 14.497 -29.174  -1.353 1.00 . A A .  97 ARG CD   1 1 
       28 42526 1 1  97 ARG CG   C 15.555 -28.582  -0.422 1.00 . A A .  97 ARG CG   1 1 
       28 42527 1 1  97 ARG CZ   C 13.355 -31.368  -1.671 1.00 . A A .  97 ARG CZ   1 1 
       28 42528 1 1  97 ARG H    H 17.680 -26.941  -0.976 1.00 . A A .  97 ARG H    1 1 
       28 42529 1 1  97 ARG HA   H 17.817 -28.654   1.232 1.00 . A A .  97 ARG HA   1 1 
       28 42530 1 1  97 ARG HB2  H 17.131 -29.316  -1.656 1.00 . A A .  97 ARG HB2  1 1 
       28 42531 1 1  97 ARG HB3  H 16.765 -30.340  -0.263 1.00 . A A .  97 ARG HB3  1 1 
       28 42532 1 1  97 ARG HD2  H 13.574 -28.609  -1.249 1.00 . A A .  97 ARG HD2  1 1 
       28 42533 1 1  97 ARG HD3  H 14.850 -29.091  -2.386 1.00 . A A .  97 ARG HD3  1 1 
       28 42534 1 1  97 ARG HE   H 14.774 -31.006  -0.292 1.00 . A A .  97 ARG HE   1 1 
       28 42535 1 1  97 ARG HG2  H 15.224 -28.684   0.613 1.00 . A A .  97 ARG HG2  1 1 
       28 42536 1 1  97 ARG HG3  H 15.679 -27.525  -0.656 1.00 . A A .  97 ARG HG3  1 1 
       28 42537 1 1  97 ARG HH11 H 12.699 -29.987  -2.973 1.00 . A A .  97 ARG HH11 1 1 
       28 42538 1 1  97 ARG HH12 H 11.960 -31.555  -3.112 1.00 . A A .  97 ARG HH12 1 1 
       28 42539 1 1  97 ARG HH21 H 13.789 -32.951  -0.521 1.00 . A A .  97 ARG HH21 1 1 
       28 42540 1 1  97 ARG HH22 H 12.551 -33.206  -1.728 1.00 . A A .  97 ARG HH22 1 1 
       28 42541 1 1  97 ARG N    N 18.317 -27.336  -0.306 1.00 . A A .  97 ARG N    1 1 
       28 42542 1 1  97 ARG NE   N 14.238 -30.594  -1.045 1.00 . A A .  97 ARG NE   1 1 
       28 42543 1 1  97 ARG NH1  N 12.613 -30.937  -2.663 1.00 . A A .  97 ARG NH1  1 1 
       28 42544 1 1  97 ARG NH2  N 13.219 -32.603  -1.280 1.00 . A A .  97 ARG NH2  1 1 
       28 42545 1 1  97 ARG O    O 19.678 -29.891  -1.125 1.00 . A A .  97 ARG O    1 1 
       28 42546 1 1  98 SER C    C 20.206 -32.591   1.169 1.00 . A A .  98 SER C    1 1 
       28 42547 1 1  98 SER CA   C 20.794 -31.182   1.081 1.00 . A A .  98 SER CA   1 1 
       28 42548 1 1  98 SER CB   C 21.722 -30.961   2.275 1.00 . A A .  98 SER CB   1 1 
       28 42549 1 1  98 SER H    H 19.378 -29.882   1.995 1.00 . A A .  98 SER H    1 1 
       28 42550 1 1  98 SER HA   H 21.370 -31.089   0.159 1.00 . A A .  98 SER HA   1 1 
       28 42551 1 1  98 SER HB2  H 21.233 -31.334   3.181 1.00 . A A .  98 SER HB2  1 1 
       28 42552 1 1  98 SER HB3  H 22.653 -31.507   2.122 1.00 . A A .  98 SER HB3  1 1 
       28 42553 1 1  98 SER HG   H 22.474 -29.262   1.667 1.00 . A A .  98 SER HG   1 1 
       28 42554 1 1  98 SER N    N 19.734 -30.171   1.100 1.00 . A A .  98 SER N    1 1 
       28 42555 1 1  98 SER O    O 20.931 -33.563   1.306 1.00 . A A .  98 SER O    1 1 
       28 42556 1 1  98 SER OG   O 21.993 -29.580   2.437 1.00 . A A .  98 SER OG   1 1 
       28 42557 1 1  99 CYS C    C 16.977 -34.052   0.370 1.00 . A A .  99 CYS C    1 1 
       28 42558 1 1  99 CYS CA   C 18.189 -33.965   1.304 1.00 . A A .  99 CYS CA   1 1 
       28 42559 1 1  99 CYS CB   C 17.741 -34.131   2.762 1.00 . A A .  99 CYS CB   1 1 
       28 42560 1 1  99 CYS H    H 18.324 -31.862   1.021 1.00 . A A .  99 CYS H    1 1 
       28 42561 1 1  99 CYS HA   H 18.875 -34.772   1.054 1.00 . A A .  99 CYS HA   1 1 
       28 42562 1 1  99 CYS HB2  H 18.605 -33.968   3.410 1.00 . A A .  99 CYS HB2  1 1 
       28 42563 1 1  99 CYS HB3  H 16.996 -33.372   2.985 1.00 . A A .  99 CYS HB3  1 1 
       28 42564 1 1  99 CYS HG   H 18.196 -36.439   3.127 1.00 . A A .  99 CYS HG   1 1 
       28 42565 1 1  99 CYS N    N 18.880 -32.687   1.145 1.00 . A A .  99 CYS N    1 1 
       28 42566 1 1  99 CYS O    O 16.244 -33.073   0.150 1.00 . A A .  99 CYS O    1 1 
       28 42567 1 1  99 CYS SG   S 17.037 -35.761   3.134 1.00 . A A .  99 CYS SG   1 1 
       28 42568 1 1 100 LEU C    C 14.831 -36.726  -0.565 1.00 . A A . 100 LEU C    1 1 
       28 42569 1 1 100 LEU CA   C 15.688 -35.581  -1.109 1.00 . A A . 100 LEU CA   1 1 
       28 42570 1 1 100 LEU CB   C 16.221 -35.941  -2.518 1.00 . A A . 100 LEU CB   1 1 
       28 42571 1 1 100 LEU CD1  C 17.652 -35.282  -4.494 1.00 . A A . 100 LEU CD1  1 1 
       28 42572 1 1 100 LEU CD2  C 16.123 -33.555  -3.482 1.00 . A A . 100 LEU CD2  1 1 
       28 42573 1 1 100 LEU CG   C 17.021 -34.780  -3.181 1.00 . A A . 100 LEU CG   1 1 
       28 42574 1 1 100 LEU H    H 17.412 -36.007   0.053 1.00 . A A . 100 LEU H    1 1 
       28 42575 1 1 100 LEU HXT  H 13.520 -36.021  -1.634 1.00 . A A . 100 LEU HXT  1 1 
       28 42576 1 1 100 LEU HA   H 15.034 -34.713  -1.182 1.00 . A A . 100 LEU HA   1 1 
       28 42577 1 1 100 LEU HB2  H 16.869 -36.818  -2.436 1.00 . A A . 100 LEU HB2  1 1 
       28 42578 1 1 100 LEU HB3  H 15.385 -36.219  -3.164 1.00 . A A . 100 LEU HB3  1 1 
       28 42579 1 1 100 LEU HD11 H 18.240 -34.492  -4.966 1.00 . A A . 100 LEU HD11 1 1 
       28 42580 1 1 100 LEU HD12 H 16.896 -35.618  -5.212 1.00 . A A . 100 LEU HD12 1 1 
       28 42581 1 1 100 LEU HD13 H 18.328 -36.117  -4.298 1.00 . A A . 100 LEU HD13 1 1 
       28 42582 1 1 100 LEU HD21 H 15.777 -33.081  -2.566 1.00 . A A . 100 LEU HD21 1 1 
       28 42583 1 1 100 LEU HD22 H 15.259 -33.845  -4.085 1.00 . A A . 100 LEU HD22 1 1 
       28 42584 1 1 100 LEU HD23 H 16.687 -32.802  -4.046 1.00 . A A . 100 LEU HD23 1 1 
       28 42585 1 1 100 LEU HG   H 17.836 -34.465  -2.510 1.00 . A A . 100 LEU HG   1 1 
       28 42586 1 1 100 LEU N    N 16.785 -35.253  -0.187 1.00 . A A . 100 LEU N    1 1 
       28 42587 1 1 100 LEU O    O 15.261 -37.626   0.117 1.00 . A A . 100 LEU O    1 1 
       28 42588 1 1 100 LEU OXT  O 13.572 -36.640  -0.897 1.00 . A A . 100 LEU OXT  1 1 
       29 42589 1 1   1 GLY C    C  3.824  -4.660  -8.983 1.00 . A A .   1 GLY C    1 1 
       29 42590 1 1   1 GLY CA   C  2.700  -4.924  -9.987 1.00 . A A .   1 GLY CA   1 1 
       29 42591 1 1   1 GLY H2   H  2.896  -7.003  -9.985 1.00 . A A .   1 GLY H2   1 1 
       29 42592 1 1   1 GLY HA2  H  2.761  -4.137 -10.743 1.00 . A A .   1 GLY HA2  1 1 
       29 42593 1 1   1 GLY HA3  H  1.761  -4.806  -9.434 1.00 . A A .   1 GLY HA3  1 1 
       29 42594 1 1   1 GLY N    N  2.719  -6.253 -10.660 1.00 . A A .   1 GLY N    1 1 
       29 42595 1 1   1 GLY O    O  4.698  -5.472  -8.745 1.00 . A A .   1 GLY O    1 1 
       29 42596 1 1   2 SER C    C  5.983  -2.500  -7.907 1.00 . A A .   2 SER C    1 1 
       29 42597 1 1   2 SER CA   C  4.633  -2.933  -7.327 1.00 . A A .   2 SER CA   1 1 
       29 42598 1 1   2 SER CB   C  4.860  -3.929  -6.181 1.00 . A A .   2 SER CB   1 1 
       29 42599 1 1   2 SER H    H  2.931  -2.907  -8.613 1.00 . A A .   2 SER H    1 1 
       29 42600 1 1   2 SER HA   H  4.161  -2.049  -6.900 1.00 . A A .   2 SER HA   1 1 
       29 42601 1 1   2 SER HB2  H  5.531  -4.718  -6.519 1.00 . A A .   2 SER HB2  1 1 
       29 42602 1 1   2 SER HB3  H  5.317  -3.412  -5.335 1.00 . A A .   2 SER HB3  1 1 
       29 42603 1 1   2 SER HG   H  3.440  -5.246  -6.346 1.00 . A A .   2 SER HG   1 1 
       29 42604 1 1   2 SER N    N  3.712  -3.474  -8.346 1.00 . A A .   2 SER N    1 1 
       29 42605 1 1   2 SER O    O  6.368  -2.887  -9.001 1.00 . A A .   2 SER O    1 1 
       29 42606 1 1   2 SER OG   O  3.635  -4.503  -5.769 1.00 . A A .   2 SER OG   1 1 
       29 42607 1 1   3 MET C    C  9.095  -1.738  -6.665 1.00 . A A .   3 MET C    1 1 
       29 42608 1 1   3 MET CA   C  7.996  -1.149  -7.552 1.00 . A A .   3 MET CA   1 1 
       29 42609 1 1   3 MET CB   C  7.995   0.389  -7.475 1.00 . A A .   3 MET CB   1 1 
       29 42610 1 1   3 MET CE   C  5.185   2.162  -6.645 1.00 . A A .   3 MET CE   1 1 
       29 42611 1 1   3 MET CG   C  7.685   0.980  -6.080 1.00 . A A .   3 MET CG   1 1 
       29 42612 1 1   3 MET H    H  6.319  -1.372  -6.259 1.00 . A A .   3 MET H    1 1 
       29 42613 1 1   3 MET HA   H  8.197  -1.440  -8.581 1.00 . A A .   3 MET HA   1 1 
       29 42614 1 1   3 MET HB2  H  8.977   0.747  -7.792 1.00 . A A .   3 MET HB2  1 1 
       29 42615 1 1   3 MET HB3  H  7.259   0.769  -8.181 1.00 . A A .   3 MET HB3  1 1 
       29 42616 1 1   3 MET HE1  H  4.124   2.268  -6.399 1.00 . A A .   3 MET HE1  1 1 
       29 42617 1 1   3 MET HE2  H  5.693   3.112  -6.478 1.00 . A A .   3 MET HE2  1 1 
       29 42618 1 1   3 MET HE3  H  5.283   1.876  -7.691 1.00 . A A .   3 MET HE3  1 1 
       29 42619 1 1   3 MET HG2  H  8.287   0.459  -5.338 1.00 . A A .   3 MET HG2  1 1 
       29 42620 1 1   3 MET HG3  H  7.983   2.031  -6.078 1.00 . A A .   3 MET HG3  1 1 
       29 42621 1 1   3 MET N    N  6.692  -1.679  -7.146 1.00 . A A .   3 MET N    1 1 
       29 42622 1 1   3 MET O    O 10.126  -1.126  -6.429 1.00 . A A .   3 MET O    1 1 
       29 42623 1 1   3 MET SD   S  5.928   0.885  -5.591 1.00 . A A .   3 MET SD   1 1 
       29 42624 1 1   4 LYS C    C 10.679  -4.586  -6.006 1.00 . A A .   4 LYS C    1 1 
       29 42625 1 1   4 LYS CA   C  9.781  -3.604  -5.242 1.00 . A A .   4 LYS CA   1 1 
       29 42626 1 1   4 LYS CB   C  8.978  -4.323  -4.139 1.00 . A A .   4 LYS CB   1 1 
       29 42627 1 1   4 LYS CD   C 10.162  -3.375  -2.074 1.00 . A A .   4 LYS CD   1 1 
       29 42628 1 1   4 LYS CE   C 11.018  -3.725  -0.856 1.00 . A A .   4 LYS CE   1 1 
       29 42629 1 1   4 LYS CG   C  9.755  -4.641  -2.844 1.00 . A A .   4 LYS CG   1 1 
       29 42630 1 1   4 LYS H    H  7.992  -3.412  -6.402 1.00 . A A .   4 LYS H    1 1 
       29 42631 1 1   4 LYS HA   H 10.418  -2.846  -4.786 1.00 . A A .   4 LYS HA   1 1 
       29 42632 1 1   4 LYS HB2  H  8.129  -3.695  -3.872 1.00 . A A .   4 LYS HB2  1 1 
       29 42633 1 1   4 LYS HB3  H  8.587  -5.258  -4.547 1.00 . A A .   4 LYS HB3  1 1 
       29 42634 1 1   4 LYS HD2  H 10.731  -2.715  -2.727 1.00 . A A .   4 LYS HD2  1 1 
       29 42635 1 1   4 LYS HD3  H  9.263  -2.854  -1.744 1.00 . A A .   4 LYS HD3  1 1 
       29 42636 1 1   4 LYS HE2  H 11.185  -2.819  -0.271 1.00 . A A .   4 LYS HE2  1 1 
       29 42637 1 1   4 LYS HE3  H 10.480  -4.451  -0.239 1.00 . A A .   4 LYS HE3  1 1 
       29 42638 1 1   4 LYS HG2  H  9.126  -5.254  -2.201 1.00 . A A .   4 LYS HG2  1 1 
       29 42639 1 1   4 LYS HG3  H 10.649  -5.209  -3.094 1.00 . A A .   4 LYS HG3  1 1 
       29 42640 1 1   4 LYS HZ1  H 12.896  -4.550  -0.451 1.00 . A A .   4 LYS HZ1  1 1 
       29 42641 1 1   4 LYS HZ2  H 12.865  -3.626  -1.821 1.00 . A A .   4 LYS HZ2  1 1 
       29 42642 1 1   4 LYS HZ3  H 12.205  -5.135  -1.829 1.00 . A A .   4 LYS HZ3  1 1 
       29 42643 1 1   4 LYS N    N  8.848  -2.937  -6.158 1.00 . A A .   4 LYS N    1 1 
       29 42644 1 1   4 LYS NZ   N 12.352  -4.305  -1.271 1.00 . A A .   4 LYS NZ   1 1 
       29 42645 1 1   4 LYS O    O 11.281  -5.469  -5.415 1.00 . A A .   4 LYS O    1 1 
       29 42646 1 1   5 TYR C    C 12.400  -4.649  -9.152 1.00 . A A .   5 TYR C    1 1 
       29 42647 1 1   5 TYR CA   C 11.476  -5.353  -8.176 1.00 . A A .   5 TYR CA   1 1 
       29 42648 1 1   5 TYR CB   C 10.489  -6.208  -8.963 1.00 . A A .   5 TYR CB   1 1 
       29 42649 1 1   5 TYR CD1  C 10.334  -8.001  -7.155 1.00 . A A .   5 TYR CD1  1 1 
       29 42650 1 1   5 TYR CD2  C  8.283  -7.213  -8.183 1.00 . A A .   5 TYR CD2  1 1 
       29 42651 1 1   5 TYR CE1  C  9.591  -8.896  -6.349 1.00 . A A .   5 TYR CE1  1 1 
       29 42652 1 1   5 TYR CE2  C  7.536  -8.109  -7.369 1.00 . A A .   5 TYR CE2  1 1 
       29 42653 1 1   5 TYR CG   C  9.689  -7.152  -8.086 1.00 . A A .   5 TYR CG   1 1 
       29 42654 1 1   5 TYR CZ   C  8.202  -8.945  -6.464 1.00 . A A .   5 TYR CZ   1 1 
       29 42655 1 1   5 TYR H    H 10.257  -3.666  -7.759 1.00 . A A .   5 TYR H    1 1 
       29 42656 1 1   5 TYR HA   H 12.088  -6.007  -7.557 1.00 . A A .   5 TYR HA   1 1 
       29 42657 1 1   5 TYR HB2  H  9.804  -5.552  -9.496 1.00 . A A .   5 TYR HB2  1 1 
       29 42658 1 1   5 TYR HB3  H 11.047  -6.791  -9.703 1.00 . A A .   5 TYR HB3  1 1 
       29 42659 1 1   5 TYR HD1  H 11.413  -7.977  -7.060 1.00 . A A .   5 TYR HD1  1 1 
       29 42660 1 1   5 TYR HD2  H  7.763  -6.576  -8.891 1.00 . A A .   5 TYR HD2  1 1 
       29 42661 1 1   5 TYR HE1  H 10.097  -9.539  -5.644 1.00 . A A .   5 TYR HE1  1 1 
       29 42662 1 1   5 TYR HE2  H  6.462  -8.146  -7.453 1.00 . A A .   5 TYR HE2  1 1 
       29 42663 1 1   5 TYR HH   H  6.544  -9.759  -5.824 1.00 . A A .   5 TYR HH   1 1 
       29 42664 1 1   5 TYR N    N 10.739  -4.430  -7.319 1.00 . A A .   5 TYR N    1 1 
       29 42665 1 1   5 TYR O    O 12.208  -3.480  -9.482 1.00 . A A .   5 TYR O    1 1 
       29 42666 1 1   5 TYR OH   O  7.489  -9.821  -5.685 1.00 . A A .   5 TYR OH   1 1 
       29 42667 1 1   6 LEU C    C 13.708  -4.532 -11.913 1.00 . A A .   6 LEU C    1 1 
       29 42668 1 1   6 LEU CA   C 14.372  -4.910 -10.592 1.00 . A A .   6 LEU CA   1 1 
       29 42669 1 1   6 LEU CB   C 15.411  -6.008 -10.858 1.00 . A A .   6 LEU CB   1 1 
       29 42670 1 1   6 LEU CD1  C 17.035  -7.758 -10.091 1.00 . A A .   6 LEU CD1  1 1 
       29 42671 1 1   6 LEU CD2  C 17.099  -5.496  -9.025 1.00 . A A .   6 LEU CD2  1 1 
       29 42672 1 1   6 LEU CG   C 16.194  -6.556  -9.651 1.00 . A A .   6 LEU CG   1 1 
       29 42673 1 1   6 LEU H    H 13.457  -6.369  -9.321 1.00 . A A .   6 LEU H    1 1 
       29 42674 1 1   6 LEU HA   H 14.866  -4.031 -10.181 1.00 . A A .   6 LEU HA   1 1 
       29 42675 1 1   6 LEU HB2  H 14.892  -6.849 -11.319 1.00 . A A .   6 LEU HB2  1 1 
       29 42676 1 1   6 LEU HB3  H 16.131  -5.622 -11.578 1.00 . A A .   6 LEU HB3  1 1 
       29 42677 1 1   6 LEU HD11 H 17.531  -8.186  -9.217 1.00 . A A .   6 LEU HD11 1 1 
       29 42678 1 1   6 LEU HD12 H 17.779  -7.446 -10.820 1.00 . A A .   6 LEU HD12 1 1 
       29 42679 1 1   6 LEU HD13 H 16.385  -8.515 -10.532 1.00 . A A .   6 LEU HD13 1 1 
       29 42680 1 1   6 LEU HD21 H 16.490  -4.671  -8.655 1.00 . A A .   6 LEU HD21 1 1 
       29 42681 1 1   6 LEU HD22 H 17.805  -5.121  -9.767 1.00 . A A .   6 LEU HD22 1 1 
       29 42682 1 1   6 LEU HD23 H 17.642  -5.930  -8.184 1.00 . A A .   6 LEU HD23 1 1 
       29 42683 1 1   6 LEU HG   H 15.482  -6.892  -8.903 1.00 . A A .   6 LEU HG   1 1 
       29 42684 1 1   6 LEU N    N 13.383  -5.400  -9.635 1.00 . A A .   6 LEU N    1 1 
       29 42685 1 1   6 LEU O    O 14.090  -3.550 -12.554 1.00 . A A .   6 LEU O    1 1 
       29 42686 1 1   7 ASN C    C 12.920  -5.007 -14.752 1.00 . A A .   7 ASN C    1 1 
       29 42687 1 1   7 ASN CA   C 11.974  -5.144 -13.560 1.00 . A A .   7 ASN CA   1 1 
       29 42688 1 1   7 ASN CB   C 11.020  -3.947 -13.442 1.00 . A A .   7 ASN CB   1 1 
       29 42689 1 1   7 ASN CG   C  9.958  -4.167 -12.396 1.00 . A A .   7 ASN CG   1 1 
       29 42690 1 1   7 ASN H    H 12.490  -6.138 -11.745 1.00 . A A .   7 ASN H    1 1 
       29 42691 1 1   7 ASN HA   H 11.365  -6.036 -13.727 1.00 . A A .   7 ASN HA   1 1 
       29 42692 1 1   7 ASN HB2  H 11.589  -3.053 -13.193 1.00 . A A .   7 ASN HB2  1 1 
       29 42693 1 1   7 ASN HB3  H 10.527  -3.797 -14.404 1.00 . A A .   7 ASN HB3  1 1 
       29 42694 1 1   7 ASN HD21 H  8.796  -3.217 -11.078 1.00 . A A .   7 ASN HD21 1 1 
       29 42695 1 1   7 ASN HD22 H  9.891  -2.205 -11.991 1.00 . A A .   7 ASN HD22 1 1 
       29 42696 1 1   7 ASN N    N 12.727  -5.338 -12.314 1.00 . A A .   7 ASN N    1 1 
       29 42697 1 1   7 ASN ND2  N  9.515  -3.111 -11.776 1.00 . A A .   7 ASN ND2  1 1 
       29 42698 1 1   7 ASN O    O 12.730  -4.185 -15.653 1.00 . A A .   7 ASN O    1 1 
       29 42699 1 1   7 ASN OD1  O  9.535  -5.287 -12.160 1.00 . A A .   7 ASN OD1  1 1 
       29 42700 1 1   8 VAL C    C 14.463  -7.228 -16.536 1.00 . A A .   8 VAL C    1 1 
       29 42701 1 1   8 VAL CA   C 14.895  -5.959 -15.834 1.00 . A A .   8 VAL CA   1 1 
       29 42702 1 1   8 VAL CB   C 16.355  -6.057 -15.311 1.00 . A A .   8 VAL CB   1 1 
       29 42703 1 1   8 VAL CG1  C 16.786  -4.724 -14.711 1.00 . A A .   8 VAL CG1  1 1 
       29 42704 1 1   8 VAL CG2  C 16.506  -7.177 -14.267 1.00 . A A .   8 VAL CG2  1 1 
       29 42705 1 1   8 VAL H    H 14.018  -6.513 -13.989 1.00 . A A .   8 VAL H    1 1 
       29 42706 1 1   8 VAL HA   H 14.804  -5.120 -16.518 1.00 . A A .   8 VAL HA   1 1 
       29 42707 1 1   8 VAL HB   H 17.006  -6.278 -16.149 1.00 . A A .   8 VAL HB   1 1 
       29 42708 1 1   8 VAL HG11 H 16.717  -3.948 -15.467 1.00 . A A .   8 VAL HG11 1 1 
       29 42709 1 1   8 VAL HG12 H 16.142  -4.470 -13.870 1.00 . A A .   8 VAL HG12 1 1 
       29 42710 1 1   8 VAL HG13 H 17.819  -4.799 -14.367 1.00 . A A .   8 VAL HG13 1 1 
       29 42711 1 1   8 VAL HG21 H 15.732  -7.096 -13.490 1.00 . A A .   8 VAL HG21 1 1 
       29 42712 1 1   8 VAL HG22 H 16.418  -8.141 -14.761 1.00 . A A .   8 VAL HG22 1 1 
       29 42713 1 1   8 VAL HG23 H 17.485  -7.116 -13.794 1.00 . A A .   8 VAL HG23 1 1 
       29 42714 1 1   8 VAL N    N 13.939  -5.847 -14.745 1.00 . A A .   8 VAL N    1 1 
       29 42715 1 1   8 VAL O    O 13.570  -7.904 -16.055 1.00 . A A .   8 VAL O    1 1 
       29 42716 1 1   9 LEU C    C 15.799  -9.699 -18.491 1.00 . A A .   9 LEU C    1 1 
       29 42717 1 1   9 LEU CA   C 14.639  -8.749 -18.396 1.00 . A A .   9 LEU CA   1 1 
       29 42718 1 1   9 LEU CB   C 14.116  -8.384 -19.782 1.00 . A A .   9 LEU CB   1 1 
       29 42719 1 1   9 LEU CD1  C 12.928  -6.207 -20.053 1.00 . A A .   9 LEU CD1  1 1 
       29 42720 1 1   9 LEU CD2  C 11.744  -8.334 -20.572 1.00 . A A .   9 LEU CD2  1 1 
       29 42721 1 1   9 LEU CG   C 12.768  -7.662 -19.683 1.00 . A A .   9 LEU CG   1 1 
       29 42722 1 1   9 LEU H    H 15.806  -6.994 -18.043 1.00 . A A .   9 LEU H    1 1 
       29 42723 1 1   9 LEU HA   H 13.836  -9.249 -17.862 1.00 . A A .   9 LEU HA   1 1 
       29 42724 1 1   9 LEU HB2  H 14.842  -7.748 -20.288 1.00 . A A .   9 LEU HB2  1 1 
       29 42725 1 1   9 LEU HB3  H 13.980  -9.296 -20.364 1.00 . A A .   9 LEU HB3  1 1 
       29 42726 1 1   9 LEU HD11 H 13.276  -6.122 -21.083 1.00 . A A .   9 LEU HD11 1 1 
       29 42727 1 1   9 LEU HD12 H 13.651  -5.745 -19.382 1.00 . A A .   9 LEU HD12 1 1 
       29 42728 1 1   9 LEU HD13 H 11.967  -5.704 -19.943 1.00 . A A .   9 LEU HD13 1 1 
       29 42729 1 1   9 LEU HD21 H 11.638  -9.377 -20.271 1.00 . A A .   9 LEU HD21 1 1 
       29 42730 1 1   9 LEU HD22 H 12.060  -8.286 -21.615 1.00 . A A .   9 LEU HD22 1 1 
       29 42731 1 1   9 LEU HD23 H 10.779  -7.836 -20.456 1.00 . A A .   9 LEU HD23 1 1 
       29 42732 1 1   9 LEU HG   H 12.414  -7.720 -18.656 1.00 . A A .   9 LEU HG   1 1 
       29 42733 1 1   9 LEU N    N 15.050  -7.554 -17.669 1.00 . A A .   9 LEU N    1 1 
       29 42734 1 1   9 LEU O    O 16.915  -9.355 -18.123 1.00 . A A .   9 LEU O    1 1 
       29 42735 1 1  10 ALA C    C 16.177 -12.752 -20.394 1.00 . A A .  10 ALA C    1 1 
       29 42736 1 1  10 ALA CA   C 16.558 -11.884 -19.213 1.00 . A A .  10 ALA CA   1 1 
       29 42737 1 1  10 ALA CB   C 16.747 -12.749 -17.979 1.00 . A A .  10 ALA CB   1 1 
       29 42738 1 1  10 ALA H    H 14.570 -11.112 -19.265 1.00 . A A .  10 ALA H    1 1 
       29 42739 1 1  10 ALA HA   H 17.491 -11.380 -19.439 1.00 . A A .  10 ALA HA   1 1 
       29 42740 1 1  10 ALA HB1  H 17.133 -12.140 -17.167 1.00 . A A .  10 ALA HB1  1 1 
       29 42741 1 1  10 ALA HB2  H 15.790 -13.187 -17.684 1.00 . A A .  10 ALA HB2  1 1 
       29 42742 1 1  10 ALA HB3  H 17.457 -13.549 -18.191 1.00 . A A .  10 ALA HB3  1 1 
       29 42743 1 1  10 ALA N    N 15.530 -10.889 -18.992 1.00 . A A .  10 ALA N    1 1 
       29 42744 1 1  10 ALA O    O 15.007 -12.838 -20.761 1.00 . A A .  10 ALA O    1 1 
       29 42745 1 1  11 LYS C    C 17.466 -15.715 -21.610 1.00 . A A .  11 LYS C    1 1 
       29 42746 1 1  11 LYS CA   C 17.007 -14.343 -22.053 1.00 . A A .  11 LYS CA   1 1 
       29 42747 1 1  11 LYS CB   C 17.853 -13.903 -23.244 1.00 . A A .  11 LYS CB   1 1 
       29 42748 1 1  11 LYS CD   C 18.838 -14.562 -25.453 1.00 . A A .  11 LYS CD   1 1 
       29 42749 1 1  11 LYS CE   C 18.588 -13.288 -26.265 1.00 . A A .  11 LYS CE   1 1 
       29 42750 1 1  11 LYS CG   C 17.730 -14.824 -24.458 1.00 . A A .  11 LYS CG   1 1 
       29 42751 1 1  11 LYS H    H 18.117 -13.279 -20.582 1.00 . A A .  11 LYS H    1 1 
       29 42752 1 1  11 LYS HA   H 15.956 -14.393 -22.340 1.00 . A A .  11 LYS HA   1 1 
       29 42753 1 1  11 LYS HB2  H 17.561 -12.898 -23.529 1.00 . A A .  11 LYS HB2  1 1 
       29 42754 1 1  11 LYS HB3  H 18.895 -13.884 -22.930 1.00 . A A .  11 LYS HB3  1 1 
       29 42755 1 1  11 LYS HD2  H 19.780 -14.458 -24.904 1.00 . A A .  11 LYS HD2  1 1 
       29 42756 1 1  11 LYS HD3  H 18.914 -15.415 -26.127 1.00 . A A .  11 LYS HD3  1 1 
       29 42757 1 1  11 LYS HE2  H 17.713 -12.777 -25.857 1.00 . A A .  11 LYS HE2  1 1 
       29 42758 1 1  11 LYS HE3  H 19.455 -12.632 -26.166 1.00 . A A .  11 LYS HE3  1 1 
       29 42759 1 1  11 LYS HG2  H 17.803 -15.854 -24.130 1.00 . A A .  11 LYS HG2  1 1 
       29 42760 1 1  11 LYS HG3  H 16.762 -14.675 -24.937 1.00 . A A .  11 LYS HG3  1 1 
       29 42761 1 1  11 LYS HZ1  H 17.537 -14.198 -27.818 1.00 . A A .  11 LYS HZ1  1 1 
       29 42762 1 1  11 LYS HZ2  H 19.155 -14.050 -28.125 1.00 . A A .  11 LYS HZ2  1 1 
       29 42763 1 1  11 LYS HZ3  H 18.167 -12.730 -28.229 1.00 . A A .  11 LYS HZ3  1 1 
       29 42764 1 1  11 LYS N    N 17.178 -13.412 -20.951 1.00 . A A .  11 LYS N    1 1 
       29 42765 1 1  11 LYS NZ   N 18.345 -13.589 -27.728 1.00 . A A .  11 LYS NZ   1 1 
       29 42766 1 1  11 LYS O    O 18.562 -15.861 -21.067 1.00 . A A .  11 LYS O    1 1 
       29 42767 1 1  12 ALA C    C 18.086 -18.509 -22.665 1.00 . A A .  12 ALA C    1 1 
       29 42768 1 1  12 ALA CA   C 17.025 -18.092 -21.652 1.00 . A A .  12 ALA CA   1 1 
       29 42769 1 1  12 ALA CB   C 15.791 -18.953 -21.774 1.00 . A A .  12 ALA CB   1 1 
       29 42770 1 1  12 ALA H    H 15.754 -16.527 -22.336 1.00 . A A .  12 ALA H    1 1 
       29 42771 1 1  12 ALA HA   H 17.439 -18.184 -20.659 1.00 . A A .  12 ALA HA   1 1 
       29 42772 1 1  12 ALA HB1  H 15.353 -18.834 -22.763 1.00 . A A .  12 ALA HB1  1 1 
       29 42773 1 1  12 ALA HB2  H 16.054 -19.995 -21.622 1.00 . A A .  12 ALA HB2  1 1 
       29 42774 1 1  12 ALA HB3  H 15.060 -18.654 -21.024 1.00 . A A .  12 ALA HB3  1 1 
       29 42775 1 1  12 ALA N    N 16.657 -16.714 -21.895 1.00 . A A .  12 ALA N    1 1 
       29 42776 1 1  12 ALA O    O 17.910 -18.347 -23.868 1.00 . A A .  12 ALA O    1 1 
       29 42777 1 1  13 LEU C    C 20.096 -20.872 -23.488 1.00 . A A .  13 LEU C    1 1 
       29 42778 1 1  13 LEU CA   C 20.299 -19.429 -23.064 1.00 . A A .  13 LEU CA   1 1 
       29 42779 1 1  13 LEU CB   C 21.643 -19.282 -22.346 1.00 . A A .  13 LEU CB   1 1 
       29 42780 1 1  13 LEU CD1  C 23.305 -17.887 -21.111 1.00 . A A .  13 LEU CD1  1 1 
       29 42781 1 1  13 LEU CD2  C 22.061 -16.885 -23.052 1.00 . A A .  13 LEU CD2  1 1 
       29 42782 1 1  13 LEU CG   C 21.983 -17.862 -21.870 1.00 . A A .  13 LEU CG   1 1 
       29 42783 1 1  13 LEU H    H 19.321 -19.144 -21.177 1.00 . A A .  13 LEU H    1 1 
       29 42784 1 1  13 LEU HA   H 20.298 -18.805 -23.953 1.00 . A A .  13 LEU HA   1 1 
       29 42785 1 1  13 LEU HB2  H 21.643 -19.942 -21.481 1.00 . A A .  13 LEU HB2  1 1 
       29 42786 1 1  13 LEU HB3  H 22.430 -19.616 -23.022 1.00 . A A .  13 LEU HB3  1 1 
       29 42787 1 1  13 LEU HD11 H 24.108 -18.209 -21.773 1.00 . A A .  13 LEU HD11 1 1 
       29 42788 1 1  13 LEU HD12 H 23.236 -18.578 -20.270 1.00 . A A .  13 LEU HD12 1 1 
       29 42789 1 1  13 LEU HD13 H 23.524 -16.895 -20.727 1.00 . A A .  13 LEU HD13 1 1 
       29 42790 1 1  13 LEU HD21 H 21.058 -16.714 -23.448 1.00 . A A .  13 LEU HD21 1 1 
       29 42791 1 1  13 LEU HD22 H 22.697 -17.305 -23.832 1.00 . A A .  13 LEU HD22 1 1 
       29 42792 1 1  13 LEU HD23 H 22.475 -15.946 -22.717 1.00 . A A .  13 LEU HD23 1 1 
       29 42793 1 1  13 LEU HG   H 21.205 -17.519 -21.190 1.00 . A A .  13 LEU HG   1 1 
       29 42794 1 1  13 LEU N    N 19.204 -19.022 -22.181 1.00 . A A .  13 LEU N    1 1 
       29 42795 1 1  13 LEU O    O 20.596 -21.303 -24.522 1.00 . A A .  13 LEU O    1 1 
       29 42796 1 1  14 TYR C    C 17.563 -23.130 -22.426 1.00 . A A .  14 TYR C    1 1 
       29 42797 1 1  14 TYR CA   C 18.991 -22.985 -22.911 1.00 . A A .  14 TYR CA   1 1 
       29 42798 1 1  14 TYR CB   C 19.893 -23.896 -22.088 1.00 . A A .  14 TYR CB   1 1 
       29 42799 1 1  14 TYR CD1  C 21.848 -24.808 -23.409 1.00 . A A .  14 TYR CD1  1 1 
       29 42800 1 1  14 TYR CD2  C 22.239 -22.920 -21.949 1.00 . A A .  14 TYR CD2  1 1 
       29 42801 1 1  14 TYR CE1  C 23.212 -24.808 -23.778 1.00 . A A .  14 TYR CE1  1 1 
       29 42802 1 1  14 TYR CE2  C 23.605 -22.909 -22.327 1.00 . A A .  14 TYR CE2  1 1 
       29 42803 1 1  14 TYR CG   C 21.346 -23.868 -22.492 1.00 . A A .  14 TYR CG   1 1 
       29 42804 1 1  14 TYR CZ   C 24.076 -23.860 -23.237 1.00 . A A .  14 TYR CZ   1 1 
       29 42805 1 1  14 TYR H    H 18.935 -21.153 -21.862 1.00 . A A .  14 TYR H    1 1 
       29 42806 1 1  14 TYR HA   H 19.064 -23.241 -23.967 1.00 . A A .  14 TYR HA   1 1 
       29 42807 1 1  14 TYR HB2  H 19.813 -23.617 -21.042 1.00 . A A .  14 TYR HB2  1 1 
       29 42808 1 1  14 TYR HB3  H 19.529 -24.914 -22.201 1.00 . A A .  14 TYR HB3  1 1 
       29 42809 1 1  14 TYR HD1  H 21.188 -25.550 -23.836 1.00 . A A .  14 TYR HD1  1 1 
       29 42810 1 1  14 TYR HD2  H 21.881 -22.192 -21.239 1.00 . A A .  14 TYR HD2  1 1 
       29 42811 1 1  14 TYR HE1  H 23.584 -25.544 -24.474 1.00 . A A .  14 TYR HE1  1 1 
       29 42812 1 1  14 TYR HE2  H 24.284 -22.183 -21.908 1.00 . A A .  14 TYR HE2  1 1 
       29 42813 1 1  14 TYR HH   H 25.603 -24.596 -24.192 1.00 . A A .  14 TYR HH   1 1 
       29 42814 1 1  14 TYR N    N 19.329 -21.587 -22.684 1.00 . A A .  14 TYR N    1 1 
       29 42815 1 1  14 TYR O    O 17.023 -22.185 -21.867 1.00 . A A .  14 TYR O    1 1 
       29 42816 1 1  14 TYR OH   O 25.398 -23.867 -23.604 1.00 . A A .  14 TYR OH   1 1 
       29 42817 1 1  15 ASP C    C 15.694 -25.038 -20.642 1.00 . A A .  15 ASP C    1 1 
       29 42818 1 1  15 ASP CA   C 15.614 -24.548 -22.089 1.00 . A A .  15 ASP CA   1 1 
       29 42819 1 1  15 ASP CB   C 14.920 -25.611 -22.946 1.00 . A A .  15 ASP CB   1 1 
       29 42820 1 1  15 ASP CG   C 15.549 -26.976 -22.793 1.00 . A A .  15 ASP CG   1 1 
       29 42821 1 1  15 ASP H    H 17.446 -25.069 -23.048 1.00 . A A .  15 ASP H    1 1 
       29 42822 1 1  15 ASP HA   H 15.031 -23.627 -22.121 1.00 . A A .  15 ASP HA   1 1 
       29 42823 1 1  15 ASP HB2  H 13.876 -25.674 -22.655 1.00 . A A .  15 ASP HB2  1 1 
       29 42824 1 1  15 ASP HB3  H 14.974 -25.314 -23.992 1.00 . A A .  15 ASP HB3  1 1 
       29 42825 1 1  15 ASP N    N 16.959 -24.292 -22.604 1.00 . A A .  15 ASP N    1 1 
       29 42826 1 1  15 ASP O    O 16.782 -25.184 -20.086 1.00 . A A .  15 ASP O    1 1 
       29 42827 1 1  15 ASP OD1  O 14.837 -27.907 -22.371 1.00 . A A .  15 ASP OD1  1 1 
       29 42828 1 1  15 ASP OD2  O 16.746 -27.122 -23.122 1.00 . A A .  15 ASP OD2  1 1 
       29 42829 1 1  16 ASN C    C 13.179 -26.654 -18.486 1.00 . A A .  16 ASN C    1 1 
       29 42830 1 1  16 ASN CA   C 14.475 -25.896 -18.702 1.00 . A A .  16 ASN CA   1 1 
       29 42831 1 1  16 ASN CB   C 14.570 -24.814 -17.628 1.00 . A A .  16 ASN CB   1 1 
       29 42832 1 1  16 ASN CG   C 14.723 -25.387 -16.240 1.00 . A A .  16 ASN CG   1 1 
       29 42833 1 1  16 ASN H    H 13.666 -25.151 -20.549 1.00 . A A .  16 ASN H    1 1 
       29 42834 1 1  16 ASN HA   H 15.309 -26.588 -18.577 1.00 . A A .  16 ASN HA   1 1 
       29 42835 1 1  16 ASN HB2  H 15.425 -24.185 -17.844 1.00 . A A .  16 ASN HB2  1 1 
       29 42836 1 1  16 ASN HB3  H 13.668 -24.209 -17.661 1.00 . A A .  16 ASN HB3  1 1 
       29 42837 1 1  16 ASN HD21 H 14.014 -25.264 -14.367 1.00 . A A .  16 ASN HD21 1 1 
       29 42838 1 1  16 ASN HD22 H 13.251 -24.203 -15.541 1.00 . A A .  16 ASN HD22 1 1 
       29 42839 1 1  16 ASN N    N 14.544 -25.311 -20.044 1.00 . A A .  16 ASN N    1 1 
       29 42840 1 1  16 ASN ND2  N 13.937 -24.911 -15.318 1.00 . A A .  16 ASN ND2  1 1 
       29 42841 1 1  16 ASN O    O 12.106 -26.219 -18.916 1.00 . A A .  16 ASN O    1 1 
       29 42842 1 1  16 ASN OD1  O 15.556 -26.256 -16.010 1.00 . A A .  16 ASN OD1  1 1 
       29 42843 1 1  17 VAL C    C 11.946 -28.290 -15.892 1.00 . A A .  17 VAL C    1 1 
       29 42844 1 1  17 VAL CA   C 12.139 -28.559 -17.370 1.00 . A A .  17 VAL CA   1 1 
       29 42845 1 1  17 VAL CB   C 12.407 -30.074 -17.613 1.00 . A A .  17 VAL CB   1 1 
       29 42846 1 1  17 VAL CG1  C 11.224 -30.930 -17.132 1.00 . A A .  17 VAL CG1  1 1 
       29 42847 1 1  17 VAL CG2  C 12.665 -30.333 -19.107 1.00 . A A .  17 VAL CG2  1 1 
       29 42848 1 1  17 VAL H    H 14.165 -28.023 -17.376 1.00 . A A .  17 VAL H    1 1 
       29 42849 1 1  17 VAL HA   H 11.254 -28.244 -17.923 1.00 . A A .  17 VAL HA   1 1 
       29 42850 1 1  17 VAL HB   H 13.295 -30.364 -17.053 1.00 . A A .  17 VAL HB   1 1 
       29 42851 1 1  17 VAL HG11 H 10.312 -30.637 -17.652 1.00 . A A .  17 VAL HG11 1 1 
       29 42852 1 1  17 VAL HG12 H 11.428 -31.984 -17.325 1.00 . A A .  17 VAL HG12 1 1 
       29 42853 1 1  17 VAL HG13 H 11.085 -30.793 -16.057 1.00 . A A .  17 VAL HG13 1 1 
       29 42854 1 1  17 VAL HG21 H 11.809 -30.009 -19.693 1.00 . A A .  17 VAL HG21 1 1 
       29 42855 1 1  17 VAL HG22 H 13.551 -29.788 -19.434 1.00 . A A .  17 VAL HG22 1 1 
       29 42856 1 1  17 VAL HG23 H 12.828 -31.398 -19.269 1.00 . A A .  17 VAL HG23 1 1 
       29 42857 1 1  17 VAL N    N 13.279 -27.753 -17.754 1.00 . A A .  17 VAL N    1 1 
       29 42858 1 1  17 VAL O    O 12.874 -28.432 -15.098 1.00 . A A .  17 VAL O    1 1 
       29 42859 1 1  18 ALA C    C 10.196 -28.917 -13.451 1.00 . A A .  18 ALA C    1 1 
       29 42860 1 1  18 ALA CA   C 10.406 -27.583 -14.159 1.00 . A A .  18 ALA CA   1 1 
       29 42861 1 1  18 ALA CB   C  9.141 -26.737 -14.079 1.00 . A A .  18 ALA CB   1 1 
       29 42862 1 1  18 ALA H    H 10.054 -27.738 -16.246 1.00 . A A .  18 ALA H    1 1 
       29 42863 1 1  18 ALA HA   H 11.227 -27.051 -13.682 1.00 . A A .  18 ALA HA   1 1 
       29 42864 1 1  18 ALA HB1  H  8.849 -26.615 -13.033 1.00 . A A .  18 ALA HB1  1 1 
       29 42865 1 1  18 ALA HB2  H  9.325 -25.756 -14.509 1.00 . A A .  18 ALA HB2  1 1 
       29 42866 1 1  18 ALA HB3  H  8.330 -27.228 -14.619 1.00 . A A .  18 ALA HB3  1 1 
       29 42867 1 1  18 ALA N    N 10.751 -27.852 -15.545 1.00 . A A .  18 ALA N    1 1 
       29 42868 1 1  18 ALA O    O  9.357 -29.715 -13.863 1.00 . A A .  18 ALA O    1 1 
       29 42869 1 1  19 GLU C    C 10.304 -30.082 -10.248 1.00 . A A .  19 GLU C    1 1 
       29 42870 1 1  19 GLU CA   C 10.881 -30.390 -11.628 1.00 . A A .  19 GLU CA   1 1 
       29 42871 1 1  19 GLU CB   C 12.275 -31.008 -11.490 1.00 . A A .  19 GLU CB   1 1 
       29 42872 1 1  19 GLU CD   C 14.308 -31.939 -12.650 1.00 . A A .  19 GLU CD   1 1 
       29 42873 1 1  19 GLU CG   C 12.878 -31.458 -12.814 1.00 . A A .  19 GLU CG   1 1 
       29 42874 1 1  19 GLU H    H 11.665 -28.454 -12.124 1.00 . A A .  19 GLU H    1 1 
       29 42875 1 1  19 GLU HA   H 10.228 -31.099 -12.136 1.00 . A A .  19 GLU HA   1 1 
       29 42876 1 1  19 GLU HB2  H 12.934 -30.269 -11.036 1.00 . A A .  19 GLU HB2  1 1 
       29 42877 1 1  19 GLU HB3  H 12.213 -31.871 -10.827 1.00 . A A .  19 GLU HB3  1 1 
       29 42878 1 1  19 GLU HG2  H 12.269 -32.265 -13.228 1.00 . A A .  19 GLU HG2  1 1 
       29 42879 1 1  19 GLU HG3  H 12.869 -30.622 -13.513 1.00 . A A .  19 GLU HG3  1 1 
       29 42880 1 1  19 GLU N    N 10.966 -29.150 -12.402 1.00 . A A .  19 GLU N    1 1 
       29 42881 1 1  19 GLU O    O 10.101 -30.968  -9.422 1.00 . A A .  19 GLU O    1 1 
       29 42882 1 1  19 GLU OE1  O 15.233 -31.102 -12.804 1.00 . A A .  19 GLU OE1  1 1 
       29 42883 1 1  19 GLU OE2  O 14.514 -33.127 -12.351 1.00 . A A .  19 GLU OE2  1 1 
       29 42884 1 1  20 SER C    C  8.275 -27.467  -9.078 1.00 . A A .  20 SER C    1 1 
       29 42885 1 1  20 SER CA   C  9.471 -28.346  -8.745 1.00 . A A .  20 SER CA   1 1 
       29 42886 1 1  20 SER CB   C 10.506 -27.540  -7.962 1.00 . A A .  20 SER CB   1 1 
       29 42887 1 1  20 SER H    H 10.209 -28.121 -10.730 1.00 . A A .  20 SER H    1 1 
       29 42888 1 1  20 SER HA   H  9.141 -29.199  -8.153 1.00 . A A .  20 SER HA   1 1 
       29 42889 1 1  20 SER HB2  H 10.845 -26.709  -8.576 1.00 . A A .  20 SER HB2  1 1 
       29 42890 1 1  20 SER HB3  H 10.041 -27.147  -7.058 1.00 . A A .  20 SER HB3  1 1 
       29 42891 1 1  20 SER HG   H 11.885 -28.849  -8.382 1.00 . A A .  20 SER HG   1 1 
       29 42892 1 1  20 SER N    N 10.043 -28.807 -10.006 1.00 . A A .  20 SER N    1 1 
       29 42893 1 1  20 SER O    O  8.250 -26.852 -10.135 1.00 . A A .  20 SER O    1 1 
       29 42894 1 1  20 SER OG   O 11.621 -28.341  -7.604 1.00 . A A .  20 SER OG   1 1 
       29 42895 1 1  21 PRO C    C  6.430 -25.041  -8.498 1.00 . A A .  21 PRO C    1 1 
       29 42896 1 1  21 PRO CA   C  6.114 -26.539  -8.500 1.00 . A A .  21 PRO CA   1 1 
       29 42897 1 1  21 PRO CB   C  5.119 -26.894  -7.390 1.00 . A A .  21 PRO CB   1 1 
       29 42898 1 1  21 PRO CD   C  7.118 -28.027  -6.856 1.00 . A A .  21 PRO CD   1 1 
       29 42899 1 1  21 PRO CG   C  5.979 -27.263  -6.238 1.00 . A A .  21 PRO CG   1 1 
       29 42900 1 1  21 PRO HA   H  5.707 -26.820  -9.471 1.00 . A A .  21 PRO HA   1 1 
       29 42901 1 1  21 PRO HB2  H  4.492 -26.036  -7.143 1.00 . A A .  21 PRO HB2  1 1 
       29 42902 1 1  21 PRO HB3  H  4.508 -27.746  -7.688 1.00 . A A .  21 PRO HB3  1 1 
       29 42903 1 1  21 PRO HD2  H  8.022 -27.920  -6.255 1.00 . A A .  21 PRO HD2  1 1 
       29 42904 1 1  21 PRO HD3  H  6.851 -29.078  -6.980 1.00 . A A .  21 PRO HD3  1 1 
       29 42905 1 1  21 PRO HG2  H  6.352 -26.366  -5.745 1.00 . A A .  21 PRO HG2  1 1 
       29 42906 1 1  21 PRO HG3  H  5.432 -27.892  -5.535 1.00 . A A .  21 PRO HG3  1 1 
       29 42907 1 1  21 PRO N    N  7.275 -27.380  -8.176 1.00 . A A .  21 PRO N    1 1 
       29 42908 1 1  21 PRO O    O  5.712 -24.244  -9.088 1.00 . A A .  21 PRO O    1 1 
       29 42909 1 1  22 ASP C    C  8.768 -22.910  -8.962 1.00 . A A .  22 ASP C    1 1 
       29 42910 1 1  22 ASP CA   C  7.959 -23.293  -7.727 1.00 . A A .  22 ASP CA   1 1 
       29 42911 1 1  22 ASP CB   C  8.889 -23.119  -6.510 1.00 . A A .  22 ASP CB   1 1 
       29 42912 1 1  22 ASP CG   C  8.597 -24.100  -5.374 1.00 . A A .  22 ASP CG   1 1 
       29 42913 1 1  22 ASP H    H  8.041 -25.378  -7.316 1.00 . A A .  22 ASP H    1 1 
       29 42914 1 1  22 ASP HA   H  7.096 -22.632  -7.625 1.00 . A A .  22 ASP HA   1 1 
       29 42915 1 1  22 ASP HB2  H  9.919 -23.270  -6.833 1.00 . A A .  22 ASP HB2  1 1 
       29 42916 1 1  22 ASP HB3  H  8.792 -22.095  -6.136 1.00 . A A .  22 ASP HB3  1 1 
       29 42917 1 1  22 ASP N    N  7.510 -24.678  -7.823 1.00 . A A .  22 ASP N    1 1 
       29 42918 1 1  22 ASP O    O  9.049 -21.736  -9.202 1.00 . A A .  22 ASP O    1 1 
       29 42919 1 1  22 ASP OD1  O  8.303 -23.637  -4.261 1.00 . A A .  22 ASP OD1  1 1 
       29 42920 1 1  22 ASP OD2  O  8.852 -25.325  -5.542 1.00 . A A .  22 ASP OD2  1 1 
       29 42921 1 1  23 GLU C    C  9.388 -23.414 -12.097 1.00 . A A .  23 GLU C    1 1 
       29 42922 1 1  23 GLU CA   C 10.132 -23.712 -10.805 1.00 . A A .  23 GLU CA   1 1 
       29 42923 1 1  23 GLU CB   C 11.018 -24.950 -10.973 1.00 . A A .  23 GLU CB   1 1 
       29 42924 1 1  23 GLU CD   C 13.108 -25.947 -11.991 1.00 . A A .  23 GLU CD   1 1 
       29 42925 1 1  23 GLU CG   C 12.171 -24.754 -11.944 1.00 . A A .  23 GLU CG   1 1 
       29 42926 1 1  23 GLU H    H  8.929 -24.861  -9.482 1.00 . A A .  23 GLU H    1 1 
       29 42927 1 1  23 GLU HA   H 10.770 -22.861 -10.575 1.00 . A A .  23 GLU HA   1 1 
       29 42928 1 1  23 GLU HB2  H 11.432 -25.207  -9.996 1.00 . A A .  23 GLU HB2  1 1 
       29 42929 1 1  23 GLU HB3  H 10.408 -25.781 -11.318 1.00 . A A .  23 GLU HB3  1 1 
       29 42930 1 1  23 GLU HG2  H 11.774 -24.581 -12.942 1.00 . A A .  23 GLU HG2  1 1 
       29 42931 1 1  23 GLU HG3  H 12.734 -23.872 -11.633 1.00 . A A .  23 GLU HG3  1 1 
       29 42932 1 1  23 GLU N    N  9.215 -23.918  -9.694 1.00 . A A .  23 GLU N    1 1 
       29 42933 1 1  23 GLU O    O  8.365 -24.022 -12.407 1.00 . A A .  23 GLU O    1 1 
       29 42934 1 1  23 GLU OE1  O 12.725 -27.056 -11.548 1.00 . A A .  23 GLU OE1  1 1 
       29 42935 1 1  23 GLU OE2  O 14.232 -25.789 -12.510 1.00 . A A .  23 GLU OE2  1 1 
       29 42936 1 1  24 LEU C    C 10.019 -22.960 -15.242 1.00 . A A .  24 LEU C    1 1 
       29 42937 1 1  24 LEU CA   C  9.366 -22.128 -14.151 1.00 . A A .  24 LEU CA   1 1 
       29 42938 1 1  24 LEU CB   C  9.634 -20.653 -14.421 1.00 . A A .  24 LEU CB   1 1 
       29 42939 1 1  24 LEU CD1  C  9.327 -18.262 -13.816 1.00 . A A .  24 LEU CD1  1 1 
       29 42940 1 1  24 LEU CD2  C  7.319 -19.648 -14.276 1.00 . A A .  24 LEU CD2  1 1 
       29 42941 1 1  24 LEU CG   C  8.724 -19.655 -13.707 1.00 . A A .  24 LEU CG   1 1 
       29 42942 1 1  24 LEU H    H 10.777 -22.013 -12.560 1.00 . A A .  24 LEU H    1 1 
       29 42943 1 1  24 LEU HA   H  8.292 -22.316 -14.148 1.00 . A A .  24 LEU HA   1 1 
       29 42944 1 1  24 LEU HB2  H 10.640 -20.460 -14.097 1.00 . A A .  24 LEU HB2  1 1 
       29 42945 1 1  24 LEU HB3  H  9.591 -20.468 -15.491 1.00 . A A .  24 LEU HB3  1 1 
       29 42946 1 1  24 LEU HD11 H  8.630 -17.533 -13.411 1.00 . A A .  24 LEU HD11 1 1 
       29 42947 1 1  24 LEU HD12 H  9.526 -18.022 -14.861 1.00 . A A .  24 LEU HD12 1 1 
       29 42948 1 1  24 LEU HD13 H 10.254 -18.223 -13.242 1.00 . A A .  24 LEU HD13 1 1 
       29 42949 1 1  24 LEU HD21 H  6.870 -20.628 -14.134 1.00 . A A .  24 LEU HD21 1 1 
       29 42950 1 1  24 LEU HD22 H  7.348 -19.401 -15.340 1.00 . A A .  24 LEU HD22 1 1 
       29 42951 1 1  24 LEU HD23 H  6.720 -18.907 -13.741 1.00 . A A .  24 LEU HD23 1 1 
       29 42952 1 1  24 LEU HG   H  8.668 -19.937 -12.663 1.00 . A A .  24 LEU HG   1 1 
       29 42953 1 1  24 LEU N    N  9.926 -22.484 -12.862 1.00 . A A .  24 LEU N    1 1 
       29 42954 1 1  24 LEU O    O 11.249 -23.031 -15.357 1.00 . A A .  24 LEU O    1 1 
       29 42955 1 1  25 SER C    C  9.739 -23.236 -18.351 1.00 . A A .  25 SER C    1 1 
       29 42956 1 1  25 SER CA   C  9.649 -24.276 -17.249 1.00 . A A .  25 SER CA   1 1 
       29 42957 1 1  25 SER CB   C  8.651 -25.365 -17.627 1.00 . A A .  25 SER CB   1 1 
       29 42958 1 1  25 SER H    H  8.191 -23.480 -15.926 1.00 . A A .  25 SER H    1 1 
       29 42959 1 1  25 SER HA   H 10.632 -24.713 -17.068 1.00 . A A .  25 SER HA   1 1 
       29 42960 1 1  25 SER HB2  H  8.611 -25.458 -18.713 1.00 . A A .  25 SER HB2  1 1 
       29 42961 1 1  25 SER HB3  H  8.976 -26.312 -17.197 1.00 . A A .  25 SER HB3  1 1 
       29 42962 1 1  25 SER HG   H  6.767 -25.773 -17.321 1.00 . A A .  25 SER HG   1 1 
       29 42963 1 1  25 SER N    N  9.185 -23.562 -16.071 1.00 . A A .  25 SER N    1 1 
       29 42964 1 1  25 SER O    O  8.907 -22.333 -18.415 1.00 . A A .  25 SER O    1 1 
       29 42965 1 1  25 SER OG   O  7.361 -25.046 -17.120 1.00 . A A .  25 SER OG   1 1 
       29 42966 1 1  26 PHE C    C 11.741 -23.012 -21.391 1.00 . A A .  26 PHE C    1 1 
       29 42967 1 1  26 PHE CA   C 10.935 -22.380 -20.282 1.00 . A A .  26 PHE CA   1 1 
       29 42968 1 1  26 PHE CB   C 11.617 -21.098 -19.778 1.00 . A A .  26 PHE CB   1 1 
       29 42969 1 1  26 PHE CD1  C 14.142 -21.319 -19.847 1.00 . A A .  26 PHE CD1  1 1 
       29 42970 1 1  26 PHE CD2  C 13.016 -21.430 -17.712 1.00 . A A .  26 PHE CD2  1 1 
       29 42971 1 1  26 PHE CE1  C 15.401 -21.428 -19.188 1.00 . A A .  26 PHE CE1  1 1 
       29 42972 1 1  26 PHE CE2  C 14.263 -21.546 -17.053 1.00 . A A .  26 PHE CE2  1 1 
       29 42973 1 1  26 PHE CG   C 12.946 -21.310 -19.108 1.00 . A A .  26 PHE CG   1 1 
       29 42974 1 1  26 PHE CZ   C 15.452 -21.530 -17.791 1.00 . A A .  26 PHE CZ   1 1 
       29 42975 1 1  26 PHE H    H 11.405 -24.109 -19.123 1.00 . A A .  26 PHE H    1 1 
       29 42976 1 1  26 PHE HA   H  9.961 -22.106 -20.688 1.00 . A A .  26 PHE HA   1 1 
       29 42977 1 1  26 PHE HB2  H 11.752 -20.414 -20.615 1.00 . A A .  26 PHE HB2  1 1 
       29 42978 1 1  26 PHE HB3  H 10.959 -20.628 -19.058 1.00 . A A .  26 PHE HB3  1 1 
       29 42979 1 1  26 PHE HD1  H 14.107 -21.223 -20.925 1.00 . A A .  26 PHE HD1  1 1 
       29 42980 1 1  26 PHE HD2  H 12.106 -21.419 -17.129 1.00 . A A .  26 PHE HD2  1 1 
       29 42981 1 1  26 PHE HE1  H 16.315 -21.424 -19.759 1.00 . A A .  26 PHE HE1  1 1 
       29 42982 1 1  26 PHE HE2  H 14.295 -21.636 -15.983 1.00 . A A .  26 PHE HE2  1 1 
       29 42983 1 1  26 PHE HZ   H 16.405 -21.598 -17.285 1.00 . A A .  26 PHE HZ   1 1 
       29 42984 1 1  26 PHE N    N 10.746 -23.340 -19.200 1.00 . A A .  26 PHE N    1 1 
       29 42985 1 1  26 PHE O    O 12.295 -24.095 -21.218 1.00 . A A .  26 PHE O    1 1 
       29 42986 1 1  27 ARG C    C 13.685 -21.985 -24.028 1.00 . A A .  27 ARG C    1 1 
       29 42987 1 1  27 ARG CA   C 12.506 -22.870 -23.689 1.00 . A A .  27 ARG CA   1 1 
       29 42988 1 1  27 ARG CB   C 11.565 -22.984 -24.891 1.00 . A A .  27 ARG CB   1 1 
       29 42989 1 1  27 ARG CD   C 10.857 -25.384 -24.562 1.00 . A A .  27 ARG CD   1 1 
       29 42990 1 1  27 ARG CG   C 11.542 -24.386 -25.498 1.00 . A A .  27 ARG CG   1 1 
       29 42991 1 1  27 ARG CZ   C 10.730 -27.854 -24.308 1.00 . A A .  27 ARG CZ   1 1 
       29 42992 1 1  27 ARG H    H 11.291 -21.459 -22.632 1.00 . A A .  27 ARG H    1 1 
       29 42993 1 1  27 ARG HA   H 12.886 -23.854 -23.453 1.00 . A A .  27 ARG HA   1 1 
       29 42994 1 1  27 ARG HB2  H 10.558 -22.721 -24.575 1.00 . A A .  27 ARG HB2  1 1 
       29 42995 1 1  27 ARG HB3  H 11.879 -22.273 -25.658 1.00 . A A .  27 ARG HB3  1 1 
       29 42996 1 1  27 ARG HD2  H 11.267 -25.270 -23.554 1.00 . A A .  27 ARG HD2  1 1 
       29 42997 1 1  27 ARG HD3  H  9.788 -25.173 -24.531 1.00 . A A .  27 ARG HD3  1 1 
       29 42998 1 1  27 ARG HE   H 11.537 -26.903 -25.883 1.00 . A A .  27 ARG HE   1 1 
       29 42999 1 1  27 ARG HG2  H 11.010 -24.360 -26.447 1.00 . A A .  27 ARG HG2  1 1 
       29 43000 1 1  27 ARG HG3  H 12.569 -24.710 -25.674 1.00 . A A .  27 ARG HG3  1 1 
       29 43001 1 1  27 ARG HH11 H  9.939 -26.879 -22.738 1.00 . A A .  27 ARG HH11 1 1 
       29 43002 1 1  27 ARG HH12 H  9.901 -28.617 -22.641 1.00 . A A .  27 ARG HH12 1 1 
       29 43003 1 1  27 ARG HH21 H 11.458 -29.117 -25.687 1.00 . A A .  27 ARG HH21 1 1 
       29 43004 1 1  27 ARG HH22 H 10.752 -29.859 -24.282 1.00 . A A .  27 ARG HH22 1 1 
       29 43005 1 1  27 ARG N    N 11.782 -22.360 -22.537 1.00 . A A .  27 ARG N    1 1 
       29 43006 1 1  27 ARG NE   N 11.073 -26.774 -25.000 1.00 . A A .  27 ARG NE   1 1 
       29 43007 1 1  27 ARG NH1  N 10.136 -27.779 -23.141 1.00 . A A .  27 ARG NH1  1 1 
       29 43008 1 1  27 ARG NH2  N 10.993 -29.033 -24.800 1.00 . A A .  27 ARG NH2  1 1 
       29 43009 1 1  27 ARG O    O 13.770 -20.836 -23.607 1.00 . A A .  27 ARG O    1 1 
       29 43010 1 1  28 LYS C    C 15.365 -20.574 -25.999 1.00 . A A .  28 LYS C    1 1 
       29 43011 1 1  28 LYS CA   C 15.786 -21.826 -25.241 1.00 . A A .  28 LYS CA   1 1 
       29 43012 1 1  28 LYS CB   C 16.616 -22.732 -26.150 1.00 . A A .  28 LYS CB   1 1 
       29 43013 1 1  28 LYS CD   C 18.597 -22.975 -27.651 1.00 . A A .  28 LYS CD   1 1 
       29 43014 1 1  28 LYS CE   C 19.884 -22.325 -28.123 1.00 . A A .  28 LYS CE   1 1 
       29 43015 1 1  28 LYS CG   C 17.907 -22.102 -26.622 1.00 . A A .  28 LYS CG   1 1 
       29 43016 1 1  28 LYS H    H 14.483 -23.502 -25.083 1.00 . A A .  28 LYS H    1 1 
       29 43017 1 1  28 LYS HA   H 16.379 -21.532 -24.373 1.00 . A A .  28 LYS HA   1 1 
       29 43018 1 1  28 LYS HB2  H 16.850 -23.649 -25.612 1.00 . A A .  28 LYS HB2  1 1 
       29 43019 1 1  28 LYS HB3  H 16.017 -22.989 -27.025 1.00 . A A .  28 LYS HB3  1 1 
       29 43020 1 1  28 LYS HD2  H 18.818 -23.952 -27.214 1.00 . A A .  28 LYS HD2  1 1 
       29 43021 1 1  28 LYS HD3  H 17.933 -23.109 -28.507 1.00 . A A .  28 LYS HD3  1 1 
       29 43022 1 1  28 LYS HE2  H 20.188 -22.788 -29.062 1.00 . A A .  28 LYS HE2  1 1 
       29 43023 1 1  28 LYS HE3  H 19.701 -21.259 -28.294 1.00 . A A .  28 LYS HE3  1 1 
       29 43024 1 1  28 LYS HG2  H 17.690 -21.136 -27.077 1.00 . A A .  28 LYS HG2  1 1 
       29 43025 1 1  28 LYS HG3  H 18.559 -21.956 -25.775 1.00 . A A .  28 LYS HG3  1 1 
       29 43026 1 1  28 LYS HZ1  H 20.736 -22.051 -26.241 1.00 . A A .  28 LYS HZ1  1 1 
       29 43027 1 1  28 LYS HZ2  H 21.842 -22.097 -27.466 1.00 . A A .  28 LYS HZ2  1 1 
       29 43028 1 1  28 LYS HZ3  H 21.135 -23.491 -26.939 1.00 . A A .  28 LYS HZ3  1 1 
       29 43029 1 1  28 LYS N    N 14.604 -22.548 -24.790 1.00 . A A .  28 LYS N    1 1 
       29 43030 1 1  28 LYS NZ   N 20.987 -22.497 -27.115 1.00 . A A .  28 LYS NZ   1 1 
       29 43031 1 1  28 LYS O    O 14.590 -20.647 -26.945 1.00 . A A .  28 LYS O    1 1 
       29 43032 1 1  29 GLY C    C 14.483 -17.374 -25.633 1.00 . A A .  29 GLY C    1 1 
       29 43033 1 1  29 GLY CA   C 15.618 -18.176 -26.252 1.00 . A A .  29 GLY CA   1 1 
       29 43034 1 1  29 GLY H    H 16.538 -19.425 -24.804 1.00 . A A .  29 GLY H    1 1 
       29 43035 1 1  29 GLY HA2  H 16.517 -17.563 -26.211 1.00 . A A .  29 GLY HA2  1 1 
       29 43036 1 1  29 GLY HA3  H 15.396 -18.373 -27.302 1.00 . A A .  29 GLY HA3  1 1 
       29 43037 1 1  29 GLY N    N 15.901 -19.436 -25.590 1.00 . A A .  29 GLY N    1 1 
       29 43038 1 1  29 GLY O    O 14.340 -16.194 -25.953 1.00 . A A .  29 GLY O    1 1 
       29 43039 1 1  30 ASP C    C 13.041 -16.035 -23.361 1.00 . A A .  30 ASP C    1 1 
       29 43040 1 1  30 ASP CA   C 12.590 -17.290 -24.079 1.00 . A A .  30 ASP CA   1 1 
       29 43041 1 1  30 ASP CB   C 11.916 -18.183 -23.029 1.00 . A A .  30 ASP CB   1 1 
       29 43042 1 1  30 ASP CG   C 11.029 -19.254 -23.635 1.00 . A A .  30 ASP CG   1 1 
       29 43043 1 1  30 ASP H    H 13.862 -18.937 -24.487 1.00 . A A .  30 ASP H    1 1 
       29 43044 1 1  30 ASP HA   H 11.857 -17.014 -24.835 1.00 . A A .  30 ASP HA   1 1 
       29 43045 1 1  30 ASP HB2  H 12.681 -18.655 -22.413 1.00 . A A .  30 ASP HB2  1 1 
       29 43046 1 1  30 ASP HB3  H 11.298 -17.554 -22.386 1.00 . A A .  30 ASP HB3  1 1 
       29 43047 1 1  30 ASP N    N 13.711 -17.972 -24.730 1.00 . A A .  30 ASP N    1 1 
       29 43048 1 1  30 ASP O    O 14.062 -16.018 -22.670 1.00 . A A .  30 ASP O    1 1 
       29 43049 1 1  30 ASP OD1  O 10.370 -19.971 -22.850 1.00 . A A .  30 ASP OD1  1 1 
       29 43050 1 1  30 ASP OD2  O 10.985 -19.395 -24.871 1.00 . A A .  30 ASP OD2  1 1 
       29 43051 1 1  31 ILE C    C 11.510 -13.683 -21.603 1.00 . A A .  31 ILE C    1 1 
       29 43052 1 1  31 ILE CA   C 12.463 -13.743 -22.786 1.00 . A A .  31 ILE CA   1 1 
       29 43053 1 1  31 ILE CB   C 12.222 -12.523 -23.715 1.00 . A A .  31 ILE CB   1 1 
       29 43054 1 1  31 ILE CD1  C 14.670 -12.499 -24.609 1.00 . A A .  31 ILE CD1  1 1 
       29 43055 1 1  31 ILE CG1  C 13.175 -12.578 -24.930 1.00 . A A .  31 ILE CG1  1 1 
       29 43056 1 1  31 ILE CG2  C 12.399 -11.184 -22.944 1.00 . A A .  31 ILE CG2  1 1 
       29 43057 1 1  31 ILE H    H 11.423 -15.083 -24.068 1.00 . A A .  31 ILE H    1 1 
       29 43058 1 1  31 ILE HA   H 13.484 -13.718 -22.417 1.00 . A A .  31 ILE HA   1 1 
       29 43059 1 1  31 ILE HB   H 11.197 -12.571 -24.087 1.00 . A A .  31 ILE HB   1 1 
       29 43060 1 1  31 ILE HD11 H 15.236 -12.548 -25.538 1.00 . A A .  31 ILE HD11 1 1 
       29 43061 1 1  31 ILE HD12 H 14.895 -11.563 -24.100 1.00 . A A .  31 ILE HD12 1 1 
       29 43062 1 1  31 ILE HD13 H 14.954 -13.337 -23.976 1.00 . A A .  31 ILE HD13 1 1 
       29 43063 1 1  31 ILE HG12 H 12.992 -13.501 -25.478 1.00 . A A .  31 ILE HG12 1 1 
       29 43064 1 1  31 ILE HG13 H 12.927 -11.753 -25.581 1.00 . A A .  31 ILE HG13 1 1 
       29 43065 1 1  31 ILE HG21 H 12.364 -10.348 -23.648 1.00 . A A .  31 ILE HG21 1 1 
       29 43066 1 1  31 ILE HG22 H 11.588 -11.069 -22.224 1.00 . A A .  31 ILE HG22 1 1 
       29 43067 1 1  31 ILE HG23 H 13.353 -11.174 -22.415 1.00 . A A .  31 ILE HG23 1 1 
       29 43068 1 1  31 ILE N    N 12.237 -14.999 -23.489 1.00 . A A .  31 ILE N    1 1 
       29 43069 1 1  31 ILE O    O 10.312 -13.921 -21.743 1.00 . A A .  31 ILE O    1 1 
       29 43070 1 1  32 MET C    C 11.663 -12.067 -18.428 1.00 . A A .  32 MET C    1 1 
       29 43071 1 1  32 MET CA   C 11.270 -13.308 -19.206 1.00 . A A .  32 MET CA   1 1 
       29 43072 1 1  32 MET CB   C 11.511 -14.571 -18.373 1.00 . A A .  32 MET CB   1 1 
       29 43073 1 1  32 MET CE   C 13.047 -17.558 -18.869 1.00 . A A .  32 MET CE   1 1 
       29 43074 1 1  32 MET CG   C 12.980 -14.863 -18.070 1.00 . A A .  32 MET CG   1 1 
       29 43075 1 1  32 MET H    H 13.048 -13.176 -20.387 1.00 . A A .  32 MET H    1 1 
       29 43076 1 1  32 MET HA   H 10.209 -13.241 -19.450 1.00 . A A .  32 MET HA   1 1 
       29 43077 1 1  32 MET HB2  H 10.962 -14.489 -17.435 1.00 . A A .  32 MET HB2  1 1 
       29 43078 1 1  32 MET HB3  H 11.111 -15.413 -18.925 1.00 . A A .  32 MET HB3  1 1 
       29 43079 1 1  32 MET HE1  H 12.040 -17.488 -19.280 1.00 . A A .  32 MET HE1  1 1 
       29 43080 1 1  32 MET HE2  H 13.763 -17.222 -19.620 1.00 . A A .  32 MET HE2  1 1 
       29 43081 1 1  32 MET HE3  H 13.256 -18.595 -18.601 1.00 . A A .  32 MET HE3  1 1 
       29 43082 1 1  32 MET HG2  H 13.560 -14.803 -18.990 1.00 . A A .  32 MET HG2  1 1 
       29 43083 1 1  32 MET HG3  H 13.359 -14.122 -17.368 1.00 . A A .  32 MET HG3  1 1 
       29 43084 1 1  32 MET N    N 12.052 -13.378 -20.436 1.00 . A A .  32 MET N    1 1 
       29 43085 1 1  32 MET O    O 12.781 -11.572 -18.566 1.00 . A A .  32 MET O    1 1 
       29 43086 1 1  32 MET SD   S 13.185 -16.510 -17.370 1.00 . A A .  32 MET SD   1 1 
       29 43087 1 1  33 THR C    C 11.607 -10.870 -15.488 1.00 . A A .  33 THR C    1 1 
       29 43088 1 1  33 THR CA   C 11.032 -10.374 -16.803 1.00 . A A .  33 THR CA   1 1 
       29 43089 1 1  33 THR CB   C  9.752  -9.556 -16.519 1.00 . A A .  33 THR CB   1 1 
       29 43090 1 1  33 THR CG2  C 10.072  -8.248 -15.801 1.00 . A A .  33 THR CG2  1 1 
       29 43091 1 1  33 THR H    H  9.839 -11.997 -17.534 1.00 . A A .  33 THR H    1 1 
       29 43092 1 1  33 THR HA   H 11.757  -9.741 -17.310 1.00 . A A .  33 THR HA   1 1 
       29 43093 1 1  33 THR HB   H  9.071 -10.149 -15.905 1.00 . A A .  33 THR HB   1 1 
       29 43094 1 1  33 THR HG1  H  8.741 -10.042 -18.125 1.00 . A A .  33 THR HG1  1 1 
       29 43095 1 1  33 THR HG21 H 10.523  -8.453 -14.829 1.00 . A A .  33 THR HG21 1 1 
       29 43096 1 1  33 THR HG22 H  9.152  -7.682 -15.655 1.00 . A A .  33 THR HG22 1 1 
       29 43097 1 1  33 THR HG23 H 10.764  -7.657 -16.403 1.00 . A A .  33 THR HG23 1 1 
       29 43098 1 1  33 THR N    N 10.747 -11.552 -17.624 1.00 . A A .  33 THR N    1 1 
       29 43099 1 1  33 THR O    O 11.012 -11.733 -14.854 1.00 . A A .  33 THR O    1 1 
       29 43100 1 1  33 THR OG1  O  9.114  -9.238 -17.760 1.00 . A A .  33 THR OG1  1 1 
       29 43101 1 1  34 VAL C    C 12.941  -9.721 -12.785 1.00 . A A .  34 VAL C    1 1 
       29 43102 1 1  34 VAL CA   C 13.386 -10.715 -13.834 1.00 . A A .  34 VAL CA   1 1 
       29 43103 1 1  34 VAL CB   C 14.923 -10.677 -13.930 1.00 . A A .  34 VAL CB   1 1 
       29 43104 1 1  34 VAL CG1  C 15.571 -11.112 -12.605 1.00 . A A .  34 VAL CG1  1 1 
       29 43105 1 1  34 VAL CG2  C 15.397 -11.569 -15.050 1.00 . A A .  34 VAL CG2  1 1 
       29 43106 1 1  34 VAL H    H 13.183  -9.597 -15.642 1.00 . A A .  34 VAL H    1 1 
       29 43107 1 1  34 VAL HA   H 13.068 -11.717 -13.550 1.00 . A A .  34 VAL HA   1 1 
       29 43108 1 1  34 VAL HB   H 15.227  -9.666 -14.148 1.00 . A A .  34 VAL HB   1 1 
       29 43109 1 1  34 VAL HG11 H 15.323 -10.393 -11.823 1.00 . A A .  34 VAL HG11 1 1 
       29 43110 1 1  34 VAL HG12 H 15.201 -12.098 -12.315 1.00 . A A .  34 VAL HG12 1 1 
       29 43111 1 1  34 VAL HG13 H 16.650 -11.153 -12.718 1.00 . A A .  34 VAL HG13 1 1 
       29 43112 1 1  34 VAL HG21 H 15.015 -11.206 -16.003 1.00 . A A .  34 VAL HG21 1 1 
       29 43113 1 1  34 VAL HG22 H 16.481 -11.561 -15.079 1.00 . A A .  34 VAL HG22 1 1 
       29 43114 1 1  34 VAL HG23 H 15.054 -12.588 -14.889 1.00 . A A .  34 VAL HG23 1 1 
       29 43115 1 1  34 VAL N    N 12.749 -10.338 -15.091 1.00 . A A .  34 VAL N    1 1 
       29 43116 1 1  34 VAL O    O 13.124  -8.505 -12.926 1.00 . A A .  34 VAL O    1 1 
       29 43117 1 1  35 LEU C    C 12.849  -9.259  -9.588 1.00 . A A .  35 LEU C    1 1 
       29 43118 1 1  35 LEU CA   C 11.804  -9.422 -10.676 1.00 . A A .  35 LEU CA   1 1 
       29 43119 1 1  35 LEU CB   C 10.560 -10.087 -10.092 1.00 . A A .  35 LEU CB   1 1 
       29 43120 1 1  35 LEU CD1  C  8.280 -11.015 -10.257 1.00 . A A .  35 LEU CD1  1 1 
       29 43121 1 1  35 LEU CD2  C  8.903  -9.128 -11.774 1.00 . A A .  35 LEU CD2  1 1 
       29 43122 1 1  35 LEU CG   C  9.407 -10.384 -11.058 1.00 . A A .  35 LEU CG   1 1 
       29 43123 1 1  35 LEU H    H 12.226 -11.253 -11.676 1.00 . A A .  35 LEU H    1 1 
       29 43124 1 1  35 LEU HA   H 11.540  -8.443 -11.072 1.00 . A A .  35 LEU HA   1 1 
       29 43125 1 1  35 LEU HB2  H 10.862 -11.027  -9.645 1.00 . A A .  35 LEU HB2  1 1 
       29 43126 1 1  35 LEU HB3  H 10.179  -9.455  -9.302 1.00 . A A .  35 LEU HB3  1 1 
       29 43127 1 1  35 LEU HD11 H  7.557 -11.454 -10.941 1.00 . A A .  35 LEU HD11 1 1 
       29 43128 1 1  35 LEU HD12 H  7.791 -10.252  -9.651 1.00 . A A .  35 LEU HD12 1 1 
       29 43129 1 1  35 LEU HD13 H  8.677 -11.789  -9.594 1.00 . A A .  35 LEU HD13 1 1 
       29 43130 1 1  35 LEU HD21 H  9.685  -8.737 -12.422 1.00 . A A .  35 LEU HD21 1 1 
       29 43131 1 1  35 LEU HD22 H  8.627  -8.365 -11.043 1.00 . A A .  35 LEU HD22 1 1 
       29 43132 1 1  35 LEU HD23 H  8.031  -9.374 -12.382 1.00 . A A .  35 LEU HD23 1 1 
       29 43133 1 1  35 LEU HG   H  9.748 -11.103 -11.805 1.00 . A A .  35 LEU HG   1 1 
       29 43134 1 1  35 LEU N    N 12.328 -10.243 -11.744 1.00 . A A .  35 LEU N    1 1 
       29 43135 1 1  35 LEU O    O 13.058  -8.173  -9.070 1.00 . A A .  35 LEU O    1 1 
       29 43136 1 1  36 GLU C    C 15.506 -11.450  -8.482 1.00 . A A .  36 GLU C    1 1 
       29 43137 1 1  36 GLU CA   C 14.495 -10.353  -8.174 1.00 . A A .  36 GLU CA   1 1 
       29 43138 1 1  36 GLU CB   C 13.780 -10.605  -6.832 1.00 . A A .  36 GLU CB   1 1 
       29 43139 1 1  36 GLU CD   C 15.384  -9.164  -5.490 1.00 . A A .  36 GLU CD   1 1 
       29 43140 1 1  36 GLU CG   C 14.655 -10.503  -5.584 1.00 . A A .  36 GLU CG   1 1 
       29 43141 1 1  36 GLU H    H 13.323 -11.229  -9.723 1.00 . A A .  36 GLU H    1 1 
       29 43142 1 1  36 GLU HA   H 15.004  -9.389  -8.140 1.00 . A A .  36 GLU HA   1 1 
       29 43143 1 1  36 GLU HB2  H 12.973  -9.881  -6.736 1.00 . A A .  36 GLU HB2  1 1 
       29 43144 1 1  36 GLU HB3  H 13.336 -11.597  -6.858 1.00 . A A .  36 GLU HB3  1 1 
       29 43145 1 1  36 GLU HG2  H 14.023 -10.635  -4.706 1.00 . A A .  36 GLU HG2  1 1 
       29 43146 1 1  36 GLU HG3  H 15.386 -11.305  -5.598 1.00 . A A .  36 GLU HG3  1 1 
       29 43147 1 1  36 GLU N    N 13.508 -10.352  -9.249 1.00 . A A .  36 GLU N    1 1 
       29 43148 1 1  36 GLU O    O 15.223 -12.328  -9.293 1.00 . A A .  36 GLU O    1 1 
       29 43149 1 1  36 GLU OE1  O 16.428  -9.002  -6.177 1.00 . A A .  36 GLU OE1  1 1 
       29 43150 1 1  36 GLU OE2  O 14.901  -8.268  -4.763 1.00 . A A .  36 GLU OE2  1 1 
       29 43151 1 1  37 ARG C    C 18.029 -13.017  -6.678 1.00 . A A .  37 ARG C    1 1 
       29 43152 1 1  37 ARG CA   C 17.675 -12.463  -8.036 1.00 . A A .  37 ARG CA   1 1 
       29 43153 1 1  37 ARG CB   C 18.915 -11.894  -8.699 1.00 . A A .  37 ARG CB   1 1 
       29 43154 1 1  37 ARG CD   C 19.972 -10.967 -10.761 1.00 . A A .  37 ARG CD   1 1 
       29 43155 1 1  37 ARG CG   C 18.680 -11.441 -10.132 1.00 . A A .  37 ARG CG   1 1 
       29 43156 1 1  37 ARG CZ   C 21.707  -9.255 -10.257 1.00 . A A .  37 ARG CZ   1 1 
       29 43157 1 1  37 ARG H    H 16.865 -10.678  -7.171 1.00 . A A .  37 ARG H    1 1 
       29 43158 1 1  37 ARG HA   H 17.274 -13.264  -8.649 1.00 . A A .  37 ARG HA   1 1 
       29 43159 1 1  37 ARG HB2  H 19.266 -11.051  -8.103 1.00 . A A .  37 ARG HB2  1 1 
       29 43160 1 1  37 ARG HB3  H 19.688 -12.658  -8.695 1.00 . A A .  37 ARG HB3  1 1 
       29 43161 1 1  37 ARG HD2  H 20.686 -11.791 -10.762 1.00 . A A .  37 ARG HD2  1 1 
       29 43162 1 1  37 ARG HD3  H 19.776 -10.663 -11.790 1.00 . A A .  37 ARG HD3  1 1 
       29 43163 1 1  37 ARG HE   H 20.000  -9.496  -9.224 1.00 . A A .  37 ARG HE   1 1 
       29 43164 1 1  37 ARG HG2  H 18.287 -12.273 -10.711 1.00 . A A .  37 ARG HG2  1 1 
       29 43165 1 1  37 ARG HG3  H 17.956 -10.630 -10.141 1.00 . A A .  37 ARG HG3  1 1 
       29 43166 1 1  37 ARG HH11 H 22.194 -10.406 -11.831 1.00 . A A .  37 ARG HH11 1 1 
       29 43167 1 1  37 ARG HH12 H 23.362  -9.184 -11.401 1.00 . A A .  37 ARG HH12 1 1 
       29 43168 1 1  37 ARG HH21 H 21.528  -7.972  -8.726 1.00 . A A .  37 ARG HH21 1 1 
       29 43169 1 1  37 ARG HH22 H 22.988  -7.830  -9.668 1.00 . A A .  37 ARG HH22 1 1 
       29 43170 1 1  37 ARG N    N 16.672 -11.419  -7.855 1.00 . A A .  37 ARG N    1 1 
       29 43171 1 1  37 ARG NE   N 20.540  -9.834 -10.007 1.00 . A A .  37 ARG NE   1 1 
       29 43172 1 1  37 ARG NH1  N 22.480  -9.640 -11.245 1.00 . A A .  37 ARG NH1  1 1 
       29 43173 1 1  37 ARG NH2  N 22.103  -8.274  -9.498 1.00 . A A .  37 ARG NH2  1 1 
       29 43174 1 1  37 ARG O    O 17.876 -12.334  -5.680 1.00 . A A .  37 ARG O    1 1 
       29 43175 1 1  38 ASP C    C 17.652 -14.980  -4.493 1.00 . A A .  38 ASP C    1 1 
       29 43176 1 1  38 ASP CA   C 18.844 -14.999  -5.454 1.00 . A A .  38 ASP CA   1 1 
       29 43177 1 1  38 ASP CB   C 20.146 -14.433  -4.894 1.00 . A A .  38 ASP CB   1 1 
       29 43178 1 1  38 ASP CG   C 21.247 -14.405  -5.954 1.00 . A A .  38 ASP CG   1 1 
       29 43179 1 1  38 ASP H    H 18.554 -14.769  -7.538 1.00 . A A .  38 ASP H    1 1 
       29 43180 1 1  38 ASP HA   H 19.033 -16.034  -5.730 1.00 . A A .  38 ASP HA   1 1 
       29 43181 1 1  38 ASP HB2  H 19.971 -13.417  -4.542 1.00 . A A .  38 ASP HB2  1 1 
       29 43182 1 1  38 ASP HB3  H 20.471 -15.043  -4.053 1.00 . A A .  38 ASP HB3  1 1 
       29 43183 1 1  38 ASP N    N 18.469 -14.269  -6.672 1.00 . A A .  38 ASP N    1 1 
       29 43184 1 1  38 ASP O    O 17.753 -14.777  -3.279 1.00 . A A .  38 ASP O    1 1 
       29 43185 1 1  38 ASP OD1  O 21.860 -13.335  -6.163 1.00 . A A .  38 ASP OD1  1 1 
       29 43186 1 1  38 ASP OD2  O 21.401 -15.426  -6.680 1.00 . A A .  38 ASP OD2  1 1 
       29 43187 1 1  39 THR C    C 15.017 -16.277  -3.506 1.00 . A A .  39 THR C    1 1 
       29 43188 1 1  39 THR CA   C 15.206 -15.075  -4.426 1.00 . A A .  39 THR CA   1 1 
       29 43189 1 1  39 THR CB   C 14.045 -15.015  -5.459 1.00 . A A .  39 THR CB   1 1 
       29 43190 1 1  39 THR CG2  C 13.878 -16.334  -6.199 1.00 . A A .  39 THR CG2  1 1 
       29 43191 1 1  39 THR H    H 16.495 -15.340  -6.099 1.00 . A A .  39 THR H    1 1 
       29 43192 1 1  39 THR HA   H 15.186 -14.168  -3.824 1.00 . A A .  39 THR HA   1 1 
       29 43193 1 1  39 THR HB   H 14.253 -14.230  -6.189 1.00 . A A .  39 THR HB   1 1 
       29 43194 1 1  39 THR HG1  H 12.759 -13.743  -4.712 1.00 . A A .  39 THR HG1  1 1 
       29 43195 1 1  39 THR HG21 H 13.089 -16.233  -6.940 1.00 . A A .  39 THR HG21 1 1 
       29 43196 1 1  39 THR HG22 H 13.608 -17.124  -5.500 1.00 . A A .  39 THR HG22 1 1 
       29 43197 1 1  39 THR HG23 H 14.807 -16.601  -6.702 1.00 . A A .  39 THR HG23 1 1 
       29 43198 1 1  39 THR N    N 16.489 -15.150  -5.108 1.00 . A A .  39 THR N    1 1 
       29 43199 1 1  39 THR O    O 15.660 -17.305  -3.680 1.00 . A A .  39 THR O    1 1 
       29 43200 1 1  39 THR OG1  O 12.817 -14.700  -4.794 1.00 . A A .  39 THR OG1  1 1 
       29 43201 1 1  40 GLN C    C 15.005 -17.620  -0.689 1.00 . A A .  40 GLN C    1 1 
       29 43202 1 1  40 GLN CA   C 13.800 -17.182  -1.538 1.00 . A A .  40 GLN CA   1 1 
       29 43203 1 1  40 GLN CB   C 13.169 -18.415  -2.229 1.00 . A A .  40 GLN CB   1 1 
       29 43204 1 1  40 GLN CD   C 11.311 -19.367  -3.687 1.00 . A A .  40 GLN CD   1 1 
       29 43205 1 1  40 GLN CG   C 11.889 -18.121  -3.022 1.00 . A A .  40 GLN CG   1 1 
       29 43206 1 1  40 GLN H    H 13.635 -15.258  -2.450 1.00 . A A .  40 GLN H    1 1 
       29 43207 1 1  40 GLN HA   H 13.057 -16.774  -0.854 1.00 . A A .  40 GLN HA   1 1 
       29 43208 1 1  40 GLN HB2  H 13.900 -18.845  -2.908 1.00 . A A .  40 GLN HB2  1 1 
       29 43209 1 1  40 GLN HB3  H 12.939 -19.157  -1.468 1.00 . A A .  40 GLN HB3  1 1 
       29 43210 1 1  40 GLN HE21 H  9.624 -20.105  -4.478 1.00 . A A .  40 GLN HE21 1 1 
       29 43211 1 1  40 GLN HE22 H  9.525 -18.465  -3.883 1.00 . A A .  40 GLN HE22 1 1 
       29 43212 1 1  40 GLN HG2  H 11.145 -17.705  -2.345 1.00 . A A .  40 GLN HG2  1 1 
       29 43213 1 1  40 GLN HG3  H 12.108 -17.388  -3.795 1.00 . A A .  40 GLN HG3  1 1 
       29 43214 1 1  40 GLN N    N 14.128 -16.130  -2.524 1.00 . A A .  40 GLN N    1 1 
       29 43215 1 1  40 GLN NE2  N 10.054 -19.304  -4.044 1.00 . A A .  40 GLN NE2  1 1 
       29 43216 1 1  40 GLN O    O 14.917 -18.589   0.057 1.00 . A A .  40 GLN O    1 1 
       29 43217 1 1  40 GLN OE1  O 11.989 -20.368  -3.876 1.00 . A A .  40 GLN OE1  1 1 
       29 43218 1 1  41 GLY C    C 18.045 -18.423  -0.815 1.00 . A A .  41 GLY C    1 1 
       29 43219 1 1  41 GLY CA   C 17.334 -17.295  -0.092 1.00 . A A .  41 GLY CA   1 1 
       29 43220 1 1  41 GLY H    H 16.167 -16.128  -1.438 1.00 . A A .  41 GLY H    1 1 
       29 43221 1 1  41 GLY HA2  H 18.001 -16.436  -0.032 1.00 . A A .  41 GLY HA2  1 1 
       29 43222 1 1  41 GLY HA3  H 17.076 -17.619   0.915 1.00 . A A .  41 GLY HA3  1 1 
       29 43223 1 1  41 GLY N    N 16.123 -16.914  -0.805 1.00 . A A .  41 GLY N    1 1 
       29 43224 1 1  41 GLY O    O 18.869 -19.127  -0.232 1.00 . A A .  41 GLY O    1 1 
       29 43225 1 1  42 LEU C    C 19.389 -19.095  -3.784 1.00 . A A .  42 LEU C    1 1 
       29 43226 1 1  42 LEU CA   C 18.294 -19.665  -2.898 1.00 . A A .  42 LEU CA   1 1 
       29 43227 1 1  42 LEU CB   C 17.234 -20.300  -3.795 1.00 . A A .  42 LEU CB   1 1 
       29 43228 1 1  42 LEU CD1  C 15.100 -21.496  -4.226 1.00 . A A .  42 LEU CD1  1 1 
       29 43229 1 1  42 LEU CD2  C 16.514 -22.188  -2.310 1.00 . A A .  42 LEU CD2  1 1 
       29 43230 1 1  42 LEU CG   C 16.049 -21.015  -3.138 1.00 . A A .  42 LEU CG   1 1 
       29 43231 1 1  42 LEU H    H 17.011 -18.007  -2.517 1.00 . A A .  42 LEU H    1 1 
       29 43232 1 1  42 LEU HA   H 18.722 -20.428  -2.251 1.00 . A A .  42 LEU HA   1 1 
       29 43233 1 1  42 LEU HB2  H 16.834 -19.518  -4.432 1.00 . A A .  42 LEU HB2  1 1 
       29 43234 1 1  42 LEU HB3  H 17.738 -21.017  -4.431 1.00 . A A .  42 LEU HB3  1 1 
       29 43235 1 1  42 LEU HD11 H 14.752 -20.643  -4.808 1.00 . A A .  42 LEU HD11 1 1 
       29 43236 1 1  42 LEU HD12 H 14.242 -21.976  -3.765 1.00 . A A .  42 LEU HD12 1 1 
       29 43237 1 1  42 LEU HD13 H 15.613 -22.198  -4.883 1.00 . A A .  42 LEU HD13 1 1 
       29 43238 1 1  42 LEU HD21 H 15.658 -22.772  -1.973 1.00 . A A .  42 LEU HD21 1 1 
       29 43239 1 1  42 LEU HD22 H 17.053 -21.819  -1.437 1.00 . A A .  42 LEU HD22 1 1 
       29 43240 1 1  42 LEU HD23 H 17.176 -22.816  -2.901 1.00 . A A .  42 LEU HD23 1 1 
       29 43241 1 1  42 LEU HG   H 15.524 -20.317  -2.493 1.00 . A A .  42 LEU HG   1 1 
       29 43242 1 1  42 LEU N    N 17.703 -18.614  -2.082 1.00 . A A .  42 LEU N    1 1 
       29 43243 1 1  42 LEU O    O 19.148 -18.201  -4.593 1.00 . A A .  42 LEU O    1 1 
       29 43244 1 1  43 ASP C    C 21.462 -19.536  -5.946 1.00 . A A .  43 ASP C    1 1 
       29 43245 1 1  43 ASP CA   C 21.716 -19.221  -4.475 1.00 . A A .  43 ASP CA   1 1 
       29 43246 1 1  43 ASP CB   C 22.983 -19.949  -4.015 1.00 . A A .  43 ASP CB   1 1 
       29 43247 1 1  43 ASP CG   C 24.204 -19.577  -4.844 1.00 . A A .  43 ASP CG   1 1 
       29 43248 1 1  43 ASP H    H 20.727 -20.387  -3.001 1.00 . A A .  43 ASP H    1 1 
       29 43249 1 1  43 ASP HA   H 21.857 -18.145  -4.364 1.00 . A A .  43 ASP HA   1 1 
       29 43250 1 1  43 ASP HB2  H 23.172 -19.708  -2.970 1.00 . A A .  43 ASP HB2  1 1 
       29 43251 1 1  43 ASP HB3  H 22.819 -21.022  -4.104 1.00 . A A .  43 ASP HB3  1 1 
       29 43252 1 1  43 ASP N    N 20.583 -19.647  -3.659 1.00 . A A .  43 ASP N    1 1 
       29 43253 1 1  43 ASP O    O 21.089 -20.657  -6.303 1.00 . A A .  43 ASP O    1 1 
       29 43254 1 1  43 ASP OD1  O 24.306 -18.414  -5.279 1.00 . A A .  43 ASP OD1  1 1 
       29 43255 1 1  43 ASP OD2  O 25.057 -20.462  -5.066 1.00 . A A .  43 ASP OD2  1 1 
       29 43256 1 1  44 GLY C    C 20.161 -18.859  -8.817 1.00 . A A .  44 GLY C    1 1 
       29 43257 1 1  44 GLY CA   C 21.558 -18.753  -8.236 1.00 . A A .  44 GLY CA   1 1 
       29 43258 1 1  44 GLY H    H 21.926 -17.619  -6.464 1.00 . A A .  44 GLY H    1 1 
       29 43259 1 1  44 GLY HA2  H 22.070 -17.925  -8.731 1.00 . A A .  44 GLY HA2  1 1 
       29 43260 1 1  44 GLY HA3  H 22.091 -19.670  -8.477 1.00 . A A .  44 GLY HA3  1 1 
       29 43261 1 1  44 GLY N    N 21.652 -18.543  -6.804 1.00 . A A .  44 GLY N    1 1 
       29 43262 1 1  44 GLY O    O 20.023 -19.024 -10.038 1.00 . A A .  44 GLY O    1 1 
       29 43263 1 1  45 TRP C    C 17.172 -17.441  -8.607 1.00 . A A .  45 TRP C    1 1 
       29 43264 1 1  45 TRP CA   C 17.752 -18.839  -8.509 1.00 . A A .  45 TRP CA   1 1 
       29 43265 1 1  45 TRP CB   C 16.888 -19.687  -7.588 1.00 . A A .  45 TRP CB   1 1 
       29 43266 1 1  45 TRP CD1  C 18.107 -21.830  -6.914 1.00 . A A .  45 TRP CD1  1 1 
       29 43267 1 1  45 TRP CD2  C 16.705 -22.093  -8.616 1.00 . A A .  45 TRP CD2  1 1 
       29 43268 1 1  45 TRP CE2  C 17.313 -23.345  -8.324 1.00 . A A .  45 TRP CE2  1 1 
       29 43269 1 1  45 TRP CE3  C 15.784 -22.018  -9.677 1.00 . A A .  45 TRP CE3  1 1 
       29 43270 1 1  45 TRP CG   C 17.229 -21.137  -7.679 1.00 . A A .  45 TRP CG   1 1 
       29 43271 1 1  45 TRP CH2  C 16.106 -24.427 -10.087 1.00 . A A .  45 TRP CH2  1 1 
       29 43272 1 1  45 TRP CZ2  C 17.021 -24.512  -9.053 1.00 . A A .  45 TRP CZ2  1 1 
       29 43273 1 1  45 TRP CZ3  C 15.482 -23.191 -10.410 1.00 . A A .  45 TRP CZ3  1 1 
       29 43274 1 1  45 TRP H    H 19.270 -18.645  -6.998 1.00 . A A .  45 TRP H    1 1 
       29 43275 1 1  45 TRP HA   H 17.756 -19.290  -9.499 1.00 . A A .  45 TRP HA   1 1 
       29 43276 1 1  45 TRP HB2  H 17.023 -19.345  -6.567 1.00 . A A .  45 TRP HB2  1 1 
       29 43277 1 1  45 TRP HB3  H 15.842 -19.555  -7.866 1.00 . A A .  45 TRP HB3  1 1 
       29 43278 1 1  45 TRP HD1  H 18.696 -21.392  -6.113 1.00 . A A .  45 TRP HD1  1 1 
       29 43279 1 1  45 TRP HE1  H 18.771 -23.825  -6.833 1.00 . A A .  45 TRP HE1  1 1 
       29 43280 1 1  45 TRP HE3  H 15.313 -21.081  -9.924 1.00 . A A .  45 TRP HE3  1 1 
       29 43281 1 1  45 TRP HH2  H 15.857 -25.308 -10.653 1.00 . A A .  45 TRP HH2  1 1 
       29 43282 1 1  45 TRP HZ2  H 17.498 -25.444  -8.812 1.00 . A A .  45 TRP HZ2  1 1 
       29 43283 1 1  45 TRP HZ3  H 14.768 -23.150 -11.220 1.00 . A A .  45 TRP HZ3  1 1 
       29 43284 1 1  45 TRP N    N 19.123 -18.771  -7.998 1.00 . A A .  45 TRP N    1 1 
       29 43285 1 1  45 TRP NE1  N 18.164 -23.138  -7.275 1.00 . A A .  45 TRP NE1  1 1 
       29 43286 1 1  45 TRP O    O 17.254 -16.662  -7.672 1.00 . A A .  45 TRP O    1 1 
       29 43287 1 1  46 TRP C    C 14.584 -15.781 -10.056 1.00 . A A .  46 TRP C    1 1 
       29 43288 1 1  46 TRP CA   C 16.102 -15.756  -9.973 1.00 . A A .  46 TRP CA   1 1 
       29 43289 1 1  46 TRP CB   C 16.720 -15.181 -11.253 1.00 . A A .  46 TRP CB   1 1 
       29 43290 1 1  46 TRP CD1  C 19.058 -15.261 -10.114 1.00 . A A .  46 TRP CD1  1 1 
       29 43291 1 1  46 TRP CD2  C 19.149 -14.844 -12.299 1.00 . A A .  46 TRP CD2  1 1 
       29 43292 1 1  46 TRP CE2  C 20.476 -14.870 -11.773 1.00 . A A .  46 TRP CE2  1 1 
       29 43293 1 1  46 TRP CE3  C 18.970 -14.604 -13.677 1.00 . A A .  46 TRP CE3  1 1 
       29 43294 1 1  46 TRP CG   C 18.249 -15.095 -11.199 1.00 . A A .  46 TRP CG   1 1 
       29 43295 1 1  46 TRP CH2  C 21.425 -14.443 -13.935 1.00 . A A .  46 TRP CH2  1 1 
       29 43296 1 1  46 TRP CZ2  C 21.614 -14.666 -12.583 1.00 . A A .  46 TRP CZ2  1 1 
       29 43297 1 1  46 TRP CZ3  C 20.114 -14.415 -14.497 1.00 . A A .  46 TRP CZ3  1 1 
       29 43298 1 1  46 TRP H    H 16.545 -17.782 -10.509 1.00 . A A .  46 TRP H    1 1 
       29 43299 1 1  46 TRP HA   H 16.386 -15.123  -9.139 1.00 . A A .  46 TRP HA   1 1 
       29 43300 1 1  46 TRP HB2  H 16.435 -15.813 -12.091 1.00 . A A .  46 TRP HB2  1 1 
       29 43301 1 1  46 TRP HB3  H 16.314 -14.183 -11.421 1.00 . A A .  46 TRP HB3  1 1 
       29 43302 1 1  46 TRP HD1  H 18.700 -15.480  -9.117 1.00 . A A .  46 TRP HD1  1 1 
       29 43303 1 1  46 TRP HE1  H 21.133 -15.223  -9.768 1.00 . A A .  46 TRP HE1  1 1 
       29 43304 1 1  46 TRP HE3  H 17.979 -14.566 -14.098 1.00 . A A .  46 TRP HE3  1 1 
       29 43305 1 1  46 TRP HH2  H 22.282 -14.287 -14.579 1.00 . A A .  46 TRP HH2  1 1 
       29 43306 1 1  46 TRP HZ2  H 22.609 -14.695 -12.158 1.00 . A A .  46 TRP HZ2  1 1 
       29 43307 1 1  46 TRP HZ3  H 19.991 -14.239 -15.557 1.00 . A A .  46 TRP HZ3  1 1 
       29 43308 1 1  46 TRP N    N 16.606 -17.108  -9.752 1.00 . A A .  46 TRP N    1 1 
       29 43309 1 1  46 TRP NE1  N 20.372 -15.126 -10.436 1.00 . A A .  46 TRP NE1  1 1 
       29 43310 1 1  46 TRP O    O 14.015 -16.706 -10.627 1.00 . A A .  46 TRP O    1 1 
       29 43311 1 1  47 LEU C    C 12.136 -14.073 -10.844 1.00 . A A .  47 LEU C    1 1 
       29 43312 1 1  47 LEU CA   C 12.485 -14.674  -9.498 1.00 . A A .  47 LEU CA   1 1 
       29 43313 1 1  47 LEU CB   C 11.986 -13.731  -8.383 1.00 . A A .  47 LEU CB   1 1 
       29 43314 1 1  47 LEU CD1  C 10.180 -12.665  -7.009 1.00 . A A .  47 LEU CD1  1 1 
       29 43315 1 1  47 LEU CD2  C  9.522 -14.210  -8.861 1.00 . A A .  47 LEU CD2  1 1 
       29 43316 1 1  47 LEU CG   C 10.563 -13.908  -7.814 1.00 . A A .  47 LEU CG   1 1 
       29 43317 1 1  47 LEU H    H 14.463 -14.035  -9.023 1.00 . A A .  47 LEU H    1 1 
       29 43318 1 1  47 LEU HA   H 12.032 -15.659  -9.392 1.00 . A A .  47 LEU HA   1 1 
       29 43319 1 1  47 LEU HB2  H 12.676 -13.814  -7.551 1.00 . A A .  47 LEU HB2  1 1 
       29 43320 1 1  47 LEU HB3  H 12.069 -12.716  -8.754 1.00 . A A .  47 LEU HB3  1 1 
       29 43321 1 1  47 LEU HD11 H  9.211 -12.822  -6.533 1.00 . A A .  47 LEU HD11 1 1 
       29 43322 1 1  47 LEU HD12 H 10.126 -11.793  -7.659 1.00 . A A .  47 LEU HD12 1 1 
       29 43323 1 1  47 LEU HD13 H 10.927 -12.487  -6.234 1.00 . A A .  47 LEU HD13 1 1 
       29 43324 1 1  47 LEU HD21 H  9.679 -13.577  -9.730 1.00 . A A .  47 LEU HD21 1 1 
       29 43325 1 1  47 LEU HD22 H  8.528 -14.045  -8.452 1.00 . A A .  47 LEU HD22 1 1 
       29 43326 1 1  47 LEU HD23 H  9.612 -15.251  -9.156 1.00 . A A .  47 LEU HD23 1 1 
       29 43327 1 1  47 LEU HG   H 10.574 -14.741  -7.142 1.00 . A A .  47 LEU HG   1 1 
       29 43328 1 1  47 LEU N    N 13.939 -14.786  -9.466 1.00 . A A .  47 LEU N    1 1 
       29 43329 1 1  47 LEU O    O 12.568 -12.963 -11.155 1.00 . A A .  47 LEU O    1 1 
       29 43330 1 1  48 CYS C    C  9.460 -14.402 -13.158 1.00 . A A .  48 CYS C    1 1 
       29 43331 1 1  48 CYS CA   C 10.949 -14.264 -12.940 1.00 . A A .  48 CYS CA   1 1 
       29 43332 1 1  48 CYS CB   C 11.698 -14.994 -14.051 1.00 . A A .  48 CYS CB   1 1 
       29 43333 1 1  48 CYS H    H 11.018 -15.693 -11.347 1.00 . A A .  48 CYS H    1 1 
       29 43334 1 1  48 CYS HA   H 11.200 -13.209 -12.996 1.00 . A A .  48 CYS HA   1 1 
       29 43335 1 1  48 CYS HB2  H 11.566 -16.070 -13.924 1.00 . A A .  48 CYS HB2  1 1 
       29 43336 1 1  48 CYS HB3  H 11.277 -14.703 -15.012 1.00 . A A .  48 CYS HB3  1 1 
       29 43337 1 1  48 CYS HG   H 13.804 -15.564 -14.916 1.00 . A A .  48 CYS HG   1 1 
       29 43338 1 1  48 CYS N    N 11.357 -14.778 -11.641 1.00 . A A .  48 CYS N    1 1 
       29 43339 1 1  48 CYS O    O  8.787 -15.171 -12.475 1.00 . A A .  48 CYS O    1 1 
       29 43340 1 1  48 CYS SG   S 13.456 -14.607 -14.053 1.00 . A A .  48 CYS SG   1 1 
       29 43341 1 1  49 SER C    C  7.608 -14.179 -16.047 1.00 . A A .  49 SER C    1 1 
       29 43342 1 1  49 SER CA   C  7.583 -13.767 -14.583 1.00 . A A .  49 SER CA   1 1 
       29 43343 1 1  49 SER CB   C  6.859 -12.433 -14.403 1.00 . A A .  49 SER CB   1 1 
       29 43344 1 1  49 SER H    H  9.586 -13.045 -14.655 1.00 . A A .  49 SER H    1 1 
       29 43345 1 1  49 SER HA   H  7.066 -14.535 -14.008 1.00 . A A .  49 SER HA   1 1 
       29 43346 1 1  49 SER HB2  H  6.889 -12.147 -13.351 1.00 . A A .  49 SER HB2  1 1 
       29 43347 1 1  49 SER HB3  H  7.356 -11.668 -14.995 1.00 . A A .  49 SER HB3  1 1 
       29 43348 1 1  49 SER HG   H  5.047 -11.728 -14.577 1.00 . A A .  49 SER HG   1 1 
       29 43349 1 1  49 SER N    N  8.966 -13.671 -14.143 1.00 . A A .  49 SER N    1 1 
       29 43350 1 1  49 SER O    O  8.280 -13.540 -16.874 1.00 . A A .  49 SER O    1 1 
       29 43351 1 1  49 SER OG   O  5.507 -12.539 -14.818 1.00 . A A .  49 SER OG   1 1 
       29 43352 1 1  50 LEU C    C  5.559 -16.536 -17.899 1.00 . A A .  50 LEU C    1 1 
       29 43353 1 1  50 LEU CA   C  6.905 -15.857 -17.686 1.00 . A A .  50 LEU CA   1 1 
       29 43354 1 1  50 LEU CB   C  8.008 -16.917 -17.805 1.00 . A A .  50 LEU CB   1 1 
       29 43355 1 1  50 LEU CD1  C  8.662 -16.738 -20.268 1.00 . A A .  50 LEU CD1  1 1 
       29 43356 1 1  50 LEU CD2  C  8.957 -18.849 -19.002 1.00 . A A .  50 LEU CD2  1 1 
       29 43357 1 1  50 LEU CG   C  8.101 -17.634 -19.162 1.00 . A A .  50 LEU CG   1 1 
       29 43358 1 1  50 LEU H    H  6.415 -15.763 -15.617 1.00 . A A .  50 LEU H    1 1 
       29 43359 1 1  50 LEU HA   H  7.051 -15.078 -18.435 1.00 . A A .  50 LEU HA   1 1 
       29 43360 1 1  50 LEU HB2  H  8.968 -16.449 -17.588 1.00 . A A .  50 LEU HB2  1 1 
       29 43361 1 1  50 LEU HB3  H  7.830 -17.671 -17.041 1.00 . A A .  50 LEU HB3  1 1 
       29 43362 1 1  50 LEU HD11 H  8.088 -15.817 -20.334 1.00 . A A .  50 LEU HD11 1 1 
       29 43363 1 1  50 LEU HD12 H  8.602 -17.264 -21.225 1.00 . A A .  50 LEU HD12 1 1 
       29 43364 1 1  50 LEU HD13 H  9.704 -16.500 -20.064 1.00 . A A .  50 LEU HD13 1 1 
       29 43365 1 1  50 LEU HD21 H  9.947 -18.564 -18.650 1.00 . A A .  50 LEU HD21 1 1 
       29 43366 1 1  50 LEU HD22 H  9.045 -19.362 -19.960 1.00 . A A .  50 LEU HD22 1 1 
       29 43367 1 1  50 LEU HD23 H  8.498 -19.531 -18.282 1.00 . A A .  50 LEU HD23 1 1 
       29 43368 1 1  50 LEU HG   H  7.108 -17.959 -19.454 1.00 . A A .  50 LEU HG   1 1 
       29 43369 1 1  50 LEU N    N  6.933 -15.278 -16.350 1.00 . A A .  50 LEU N    1 1 
       29 43370 1 1  50 LEU O    O  5.079 -17.236 -17.022 1.00 . A A .  50 LEU O    1 1 
       29 43371 1 1  51 HIS C    C  2.542 -16.810 -18.494 1.00 . A A .  51 HIS C    1 1 
       29 43372 1 1  51 HIS CA   C  3.721 -17.015 -19.469 1.00 . A A .  51 HIS CA   1 1 
       29 43373 1 1  51 HIS CB   C  4.003 -18.516 -19.656 1.00 . A A .  51 HIS CB   1 1 
       29 43374 1 1  51 HIS CD2  C  4.255 -19.544 -22.025 1.00 . A A .  51 HIS CD2  1 1 
       29 43375 1 1  51 HIS CE1  C  2.192 -19.644 -22.589 1.00 . A A .  51 HIS CE1  1 1 
       29 43376 1 1  51 HIS CG   C  3.543 -19.050 -20.974 1.00 . A A .  51 HIS CG   1 1 
       29 43377 1 1  51 HIS H    H  5.407 -15.733 -19.749 1.00 . A A .  51 HIS H    1 1 
       29 43378 1 1  51 HIS HA   H  3.423 -16.616 -20.437 1.00 . A A .  51 HIS HA   1 1 
       29 43379 1 1  51 HIS HB2  H  5.074 -18.678 -19.583 1.00 . A A .  51 HIS HB2  1 1 
       29 43380 1 1  51 HIS HB3  H  3.526 -19.080 -18.854 1.00 . A A .  51 HIS HB3  1 1 
       29 43381 1 1  51 HIS HD1  H  1.436 -18.845 -20.807 1.00 . A A .  51 HIS HD1  1 1 
       29 43382 1 1  51 HIS HD2  H  5.334 -19.631 -22.057 1.00 . A A .  51 HIS HD2  1 1 
       29 43383 1 1  51 HIS HE1  H  1.281 -19.822 -23.145 1.00 . A A .  51 HIS HE1  1 1 
       29 43384 1 1  51 HIS N    N  4.968 -16.337 -19.073 1.00 . A A .  51 HIS N    1 1 
       29 43385 1 1  51 HIS ND1  N  2.232 -19.126 -21.364 1.00 . A A .  51 HIS ND1  1 1 
       29 43386 1 1  51 HIS NE2  N  3.399 -19.909 -23.043 1.00 . A A .  51 HIS NE2  1 1 
       29 43387 1 1  51 HIS O    O  1.636 -17.637 -18.413 1.00 . A A .  51 HIS O    1 1 
       29 43388 1 1  52 GLY C    C  1.690 -16.070 -15.474 1.00 . A A .  52 GLY C    1 1 
       29 43389 1 1  52 GLY CA   C  1.486 -15.402 -16.822 1.00 . A A .  52 GLY CA   1 1 
       29 43390 1 1  52 GLY H    H  3.306 -15.037 -17.871 1.00 . A A .  52 GLY H    1 1 
       29 43391 1 1  52 GLY HA2  H  1.433 -14.326 -16.670 1.00 . A A .  52 GLY HA2  1 1 
       29 43392 1 1  52 GLY HA3  H  0.536 -15.737 -17.237 1.00 . A A .  52 GLY HA3  1 1 
       29 43393 1 1  52 GLY N    N  2.552 -15.692 -17.774 1.00 . A A .  52 GLY N    1 1 
       29 43394 1 1  52 GLY O    O  0.805 -16.050 -14.624 1.00 . A A .  52 GLY O    1 1 
       29 43395 1 1  53 ARG C    C  4.421 -16.633 -13.437 1.00 . A A .  53 ARG C    1 1 
       29 43396 1 1  53 ARG CA   C  3.206 -17.321 -14.013 1.00 . A A .  53 ARG CA   1 1 
       29 43397 1 1  53 ARG CB   C  3.552 -18.791 -14.265 1.00 . A A .  53 ARG CB   1 1 
       29 43398 1 1  53 ARG CD   C  2.893 -21.035 -15.097 1.00 . A A .  53 ARG CD   1 1 
       29 43399 1 1  53 ARG CG   C  2.393 -19.640 -14.744 1.00 . A A .  53 ARG CG   1 1 
       29 43400 1 1  53 ARG CZ   C  1.139 -22.744 -14.636 1.00 . A A .  53 ARG CZ   1 1 
       29 43401 1 1  53 ARG H    H  3.570 -16.644 -15.997 1.00 . A A .  53 ARG H    1 1 
       29 43402 1 1  53 ARG HA   H  2.379 -17.248 -13.309 1.00 . A A .  53 ARG HA   1 1 
       29 43403 1 1  53 ARG HB2  H  4.344 -18.834 -15.011 1.00 . A A .  53 ARG HB2  1 1 
       29 43404 1 1  53 ARG HB3  H  3.934 -19.225 -13.340 1.00 . A A .  53 ARG HB3  1 1 
       29 43405 1 1  53 ARG HD2  H  3.585 -20.957 -15.935 1.00 . A A .  53 ARG HD2  1 1 
       29 43406 1 1  53 ARG HD3  H  3.429 -21.448 -14.242 1.00 . A A .  53 ARG HD3  1 1 
       29 43407 1 1  53 ARG HE   H  1.519 -21.943 -16.439 1.00 . A A .  53 ARG HE   1 1 
       29 43408 1 1  53 ARG HG2  H  1.646 -19.708 -13.950 1.00 . A A .  53 ARG HG2  1 1 
       29 43409 1 1  53 ARG HG3  H  1.944 -19.186 -15.626 1.00 . A A .  53 ARG HG3  1 1 
       29 43410 1 1  53 ARG HH11 H  2.178 -22.259 -12.981 1.00 . A A .  53 ARG HH11 1 1 
       29 43411 1 1  53 ARG HH12 H  0.924 -23.449 -12.760 1.00 . A A .  53 ARG HH12 1 1 
       29 43412 1 1  53 ARG HH21 H -0.069 -23.455 -16.072 1.00 . A A .  53 ARG HH21 1 1 
       29 43413 1 1  53 ARG HH22 H -0.319 -24.113 -14.476 1.00 . A A .  53 ARG HH22 1 1 
       29 43414 1 1  53 ARG N    N  2.861 -16.658 -15.271 1.00 . A A .  53 ARG N    1 1 
       29 43415 1 1  53 ARG NE   N  1.789 -21.938 -15.470 1.00 . A A .  53 ARG NE   1 1 
       29 43416 1 1  53 ARG NH1  N  1.433 -22.822 -13.360 1.00 . A A .  53 ARG NH1  1 1 
       29 43417 1 1  53 ARG NH2  N  0.179 -23.496 -15.097 1.00 . A A .  53 ARG NH2  1 1 
       29 43418 1 1  53 ARG O    O  5.211 -16.051 -14.174 1.00 . A A .  53 ARG O    1 1 
       29 43419 1 1  54 GLN C    C  6.408 -17.493 -10.794 1.00 . A A .  54 GLN C    1 1 
       29 43420 1 1  54 GLN CA   C  5.811 -16.279 -11.472 1.00 . A A .  54 GLN CA   1 1 
       29 43421 1 1  54 GLN CB   C  5.469 -15.205 -10.439 1.00 . A A .  54 GLN CB   1 1 
       29 43422 1 1  54 GLN CD   C  4.503 -12.915 -10.047 1.00 . A A .  54 GLN CD   1 1 
       29 43423 1 1  54 GLN CG   C  5.160 -13.846 -11.046 1.00 . A A .  54 GLN CG   1 1 
       29 43424 1 1  54 GLN H    H  3.946 -17.270 -11.583 1.00 . A A .  54 GLN H    1 1 
       29 43425 1 1  54 GLN HA   H  6.519 -15.887 -12.198 1.00 . A A .  54 GLN HA   1 1 
       29 43426 1 1  54 GLN HB2  H  4.604 -15.538  -9.864 1.00 . A A .  54 GLN HB2  1 1 
       29 43427 1 1  54 GLN HB3  H  6.311 -15.096  -9.757 1.00 . A A .  54 GLN HB3  1 1 
       29 43428 1 1  54 GLN HE21 H  4.892 -11.636  -8.567 1.00 . A A .  54 GLN HE21 1 1 
       29 43429 1 1  54 GLN HE22 H  6.294 -12.371  -9.308 1.00 . A A .  54 GLN HE22 1 1 
       29 43430 1 1  54 GLN HG2  H  6.087 -13.400 -11.398 1.00 . A A .  54 GLN HG2  1 1 
       29 43431 1 1  54 GLN HG3  H  4.494 -13.973 -11.897 1.00 . A A .  54 GLN HG3  1 1 
       29 43432 1 1  54 GLN N    N  4.611 -16.761 -12.138 1.00 . A A .  54 GLN N    1 1 
       29 43433 1 1  54 GLN NE2  N  5.297 -12.256  -9.244 1.00 . A A .  54 GLN NE2  1 1 
       29 43434 1 1  54 GLN O    O  5.675 -18.389 -10.389 1.00 . A A .  54 GLN O    1 1 
       29 43435 1 1  54 GLN OE1  O  3.294 -12.807  -9.995 1.00 . A A .  54 GLN OE1  1 1 
       29 43436 1 1  55 GLY C    C  9.874 -18.384 -10.173 1.00 . A A .  55 GLY C    1 1 
       29 43437 1 1  55 GLY CA   C  8.399 -18.651 -10.079 1.00 . A A .  55 GLY CA   1 1 
       29 43438 1 1  55 GLY H    H  8.299 -16.786 -11.059 1.00 . A A .  55 GLY H    1 1 
       29 43439 1 1  55 GLY HA2  H  8.105 -18.743  -9.033 1.00 . A A .  55 GLY HA2  1 1 
       29 43440 1 1  55 GLY HA3  H  8.164 -19.577 -10.603 1.00 . A A .  55 GLY HA3  1 1 
       29 43441 1 1  55 GLY N    N  7.723 -17.533 -10.692 1.00 . A A .  55 GLY N    1 1 
       29 43442 1 1  55 GLY O    O 10.297 -17.235 -10.283 1.00 . A A .  55 GLY O    1 1 
       29 43443 1 1  56 ILE C    C 12.722 -20.069 -11.271 1.00 . A A .  56 ILE C    1 1 
       29 43444 1 1  56 ILE CA   C 12.100 -19.341 -10.106 1.00 . A A .  56 ILE CA   1 1 
       29 43445 1 1  56 ILE CB   C 12.681 -19.883  -8.753 1.00 . A A .  56 ILE CB   1 1 
       29 43446 1 1  56 ILE CD1  C 13.075 -22.035  -7.395 1.00 . A A .  56 ILE CD1  1 1 
       29 43447 1 1  56 ILE CG1  C 12.447 -21.405  -8.616 1.00 . A A .  56 ILE CG1  1 1 
       29 43448 1 1  56 ILE CG2  C 12.028 -19.129  -7.566 1.00 . A A .  56 ILE CG2  1 1 
       29 43449 1 1  56 ILE H    H 10.228 -20.352 -10.128 1.00 . A A .  56 ILE H    1 1 
       29 43450 1 1  56 ILE HA   H 12.372 -18.296 -10.200 1.00 . A A .  56 ILE HA   1 1 
       29 43451 1 1  56 ILE HB   H 13.753 -19.693  -8.738 1.00 . A A .  56 ILE HB   1 1 
       29 43452 1 1  56 ILE HD11 H 14.120 -21.733  -7.320 1.00 . A A .  56 ILE HD11 1 1 
       29 43453 1 1  56 ILE HD12 H 12.536 -21.719  -6.505 1.00 . A A .  56 ILE HD12 1 1 
       29 43454 1 1  56 ILE HD13 H 13.017 -23.118  -7.487 1.00 . A A .  56 ILE HD13 1 1 
       29 43455 1 1  56 ILE HG12 H 11.379 -21.589  -8.576 1.00 . A A .  56 ILE HG12 1 1 
       29 43456 1 1  56 ILE HG13 H 12.847 -21.905  -9.492 1.00 . A A .  56 ILE HG13 1 1 
       29 43457 1 1  56 ILE HG21 H 12.030 -18.059  -7.769 1.00 . A A .  56 ILE HG21 1 1 
       29 43458 1 1  56 ILE HG22 H 11.000 -19.466  -7.430 1.00 . A A .  56 ILE HG22 1 1 
       29 43459 1 1  56 ILE HG23 H 12.593 -19.318  -6.651 1.00 . A A .  56 ILE HG23 1 1 
       29 43460 1 1  56 ILE N    N 10.651 -19.442 -10.141 1.00 . A A .  56 ILE N    1 1 
       29 43461 1 1  56 ILE O    O 12.170 -21.042 -11.789 1.00 . A A .  56 ILE O    1 1 
       29 43462 1 1  57 VAL C    C 16.072 -20.151 -12.507 1.00 . A A .  57 VAL C    1 1 
       29 43463 1 1  57 VAL CA   C 14.581 -20.128 -12.827 1.00 . A A .  57 VAL CA   1 1 
       29 43464 1 1  57 VAL CB   C 14.360 -19.278 -14.107 1.00 . A A .  57 VAL CB   1 1 
       29 43465 1 1  57 VAL CG1  C 13.007 -19.543 -14.707 1.00 . A A .  57 VAL CG1  1 1 
       29 43466 1 1  57 VAL CG2  C 14.447 -17.808 -13.798 1.00 . A A .  57 VAL CG2  1 1 
       29 43467 1 1  57 VAL H    H 14.243 -18.734 -11.258 1.00 . A A .  57 VAL H    1 1 
       29 43468 1 1  57 VAL HA   H 14.233 -21.144 -13.005 1.00 . A A .  57 VAL HA   1 1 
       29 43469 1 1  57 VAL HB   H 15.117 -19.537 -14.833 1.00 . A A .  57 VAL HB   1 1 
       29 43470 1 1  57 VAL HG11 H 12.957 -19.111 -15.707 1.00 . A A .  57 VAL HG11 1 1 
       29 43471 1 1  57 VAL HG12 H 12.835 -20.618 -14.771 1.00 . A A .  57 VAL HG12 1 1 
       29 43472 1 1  57 VAL HG13 H 12.238 -19.099 -14.083 1.00 . A A .  57 VAL HG13 1 1 
       29 43473 1 1  57 VAL HG21 H 13.599 -17.516 -13.164 1.00 . A A .  57 VAL HG21 1 1 
       29 43474 1 1  57 VAL HG22 H 15.380 -17.582 -13.288 1.00 . A A .  57 VAL HG22 1 1 
       29 43475 1 1  57 VAL HG23 H 14.402 -17.250 -14.727 1.00 . A A .  57 VAL HG23 1 1 
       29 43476 1 1  57 VAL N    N 13.861 -19.565 -11.701 1.00 . A A .  57 VAL N    1 1 
       29 43477 1 1  57 VAL O    O 16.574 -19.278 -11.789 1.00 . A A .  57 VAL O    1 1 
       29 43478 1 1  58 PRO C    C 19.003 -20.133 -13.570 1.00 . A A .  58 PRO C    1 1 
       29 43479 1 1  58 PRO CA   C 18.240 -21.189 -12.757 1.00 . A A .  58 PRO CA   1 1 
       29 43480 1 1  58 PRO CB   C 18.621 -22.610 -13.173 1.00 . A A .  58 PRO CB   1 1 
       29 43481 1 1  58 PRO CD   C 16.369 -22.310 -13.841 1.00 . A A .  58 PRO CD   1 1 
       29 43482 1 1  58 PRO CG   C 17.651 -22.963 -14.232 1.00 . A A .  58 PRO CG   1 1 
       29 43483 1 1  58 PRO HA   H 18.430 -21.051 -11.693 1.00 . A A .  58 PRO HA   1 1 
       29 43484 1 1  58 PRO HB2  H 19.641 -22.641 -13.552 1.00 . A A .  58 PRO HB2  1 1 
       29 43485 1 1  58 PRO HB3  H 18.499 -23.281 -12.327 1.00 . A A .  58 PRO HB3  1 1 
       29 43486 1 1  58 PRO HD2  H 15.833 -21.972 -14.722 1.00 . A A .  58 PRO HD2  1 1 
       29 43487 1 1  58 PRO HD3  H 15.756 -22.993 -13.250 1.00 . A A .  58 PRO HD3  1 1 
       29 43488 1 1  58 PRO HG2  H 17.983 -22.569 -15.185 1.00 . A A .  58 PRO HG2  1 1 
       29 43489 1 1  58 PRO HG3  H 17.530 -24.045 -14.291 1.00 . A A .  58 PRO HG3  1 1 
       29 43490 1 1  58 PRO N    N 16.800 -21.158 -13.020 1.00 . A A .  58 PRO N    1 1 
       29 43491 1 1  58 PRO O    O 19.011 -20.155 -14.804 1.00 . A A .  58 PRO O    1 1 
       29 43492 1 1  59 GLY C    C 21.598 -18.633 -14.327 1.00 . A A .  59 GLY C    1 1 
       29 43493 1 1  59 GLY CA   C 20.396 -18.147 -13.540 1.00 . A A .  59 GLY CA   1 1 
       29 43494 1 1  59 GLY H    H 19.650 -19.231 -11.852 1.00 . A A .  59 GLY H    1 1 
       29 43495 1 1  59 GLY HA2  H 19.722 -17.624 -14.215 1.00 . A A .  59 GLY HA2  1 1 
       29 43496 1 1  59 GLY HA3  H 20.741 -17.442 -12.784 1.00 . A A .  59 GLY HA3  1 1 
       29 43497 1 1  59 GLY N    N 19.668 -19.218 -12.875 1.00 . A A .  59 GLY N    1 1 
       29 43498 1 1  59 GLY O    O 22.085 -17.953 -15.219 1.00 . A A .  59 GLY O    1 1 
       29 43499 1 1  60 ASN C    C 23.027 -20.697 -16.159 1.00 . A A .  60 ASN C    1 1 
       29 43500 1 1  60 ASN CA   C 23.226 -20.439 -14.657 1.00 . A A .  60 ASN CA   1 1 
       29 43501 1 1  60 ASN CB   C 23.572 -21.755 -13.949 1.00 . A A .  60 ASN CB   1 1 
       29 43502 1 1  60 ASN CG   C 24.969 -22.238 -14.271 1.00 . A A .  60 ASN CG   1 1 
       29 43503 1 1  60 ASN H    H 21.596 -20.352 -13.283 1.00 . A A .  60 ASN H    1 1 
       29 43504 1 1  60 ASN HA   H 24.069 -19.753 -14.546 1.00 . A A .  60 ASN HA   1 1 
       29 43505 1 1  60 ASN HB2  H 23.502 -21.604 -12.873 1.00 . A A .  60 ASN HB2  1 1 
       29 43506 1 1  60 ASN HB3  H 22.856 -22.522 -14.244 1.00 . A A .  60 ASN HB3  1 1 
       29 43507 1 1  60 ASN HD21 H 26.077 -23.882 -14.448 1.00 . A A .  60 ASN HD21 1 1 
       29 43508 1 1  60 ASN HD22 H 24.395 -24.153 -14.029 1.00 . A A .  60 ASN HD22 1 1 
       29 43509 1 1  60 ASN N    N 22.052 -19.839 -14.013 1.00 . A A .  60 ASN N    1 1 
       29 43510 1 1  60 ASN ND2  N 25.159 -23.525 -14.249 1.00 . A A .  60 ASN ND2  1 1 
       29 43511 1 1  60 ASN O    O 23.987 -20.860 -16.901 1.00 . A A .  60 ASN O    1 1 
       29 43512 1 1  60 ASN OD1  O 25.868 -21.454 -14.504 1.00 . A A .  60 ASN OD1  1 1 
       29 43513 1 1  61 ARG C    C 20.663 -19.700 -18.548 1.00 . A A .  61 ARG C    1 1 
       29 43514 1 1  61 ARG CA   C 21.484 -20.887 -18.045 1.00 . A A .  61 ARG CA   1 1 
       29 43515 1 1  61 ARG CB   C 20.786 -22.238 -18.304 1.00 . A A .  61 ARG CB   1 1 
       29 43516 1 1  61 ARG CD   C 18.808 -23.780 -17.935 1.00 . A A .  61 ARG CD   1 1 
       29 43517 1 1  61 ARG CG   C 19.448 -22.420 -17.607 1.00 . A A .  61 ARG CG   1 1 
       29 43518 1 1  61 ARG CZ   C 19.066 -26.180 -17.315 1.00 . A A .  61 ARG CZ   1 1 
       29 43519 1 1  61 ARG H    H 21.009 -20.560 -15.970 1.00 . A A .  61 ARG H    1 1 
       29 43520 1 1  61 ARG HA   H 22.425 -20.884 -18.596 1.00 . A A .  61 ARG HA   1 1 
       29 43521 1 1  61 ARG HB2  H 20.635 -22.348 -19.371 1.00 . A A .  61 ARG HB2  1 1 
       29 43522 1 1  61 ARG HB3  H 21.450 -23.035 -17.974 1.00 . A A .  61 ARG HB3  1 1 
       29 43523 1 1  61 ARG HD2  H 17.774 -23.763 -17.591 1.00 . A A .  61 ARG HD2  1 1 
       29 43524 1 1  61 ARG HD3  H 18.810 -23.920 -19.017 1.00 . A A .  61 ARG HD3  1 1 
       29 43525 1 1  61 ARG HE   H 20.351 -24.724 -16.803 1.00 . A A .  61 ARG HE   1 1 
       29 43526 1 1  61 ARG HG2  H 19.593 -22.345 -16.533 1.00 . A A .  61 ARG HG2  1 1 
       29 43527 1 1  61 ARG HG3  H 18.771 -21.630 -17.925 1.00 . A A .  61 ARG HG3  1 1 
       29 43528 1 1  61 ARG HH11 H 17.457 -25.866 -18.484 1.00 . A A .  61 ARG HH11 1 1 
       29 43529 1 1  61 ARG HH12 H 17.690 -27.506 -17.929 1.00 . A A .  61 ARG HH12 1 1 
       29 43530 1 1  61 ARG HH21 H 20.618 -26.858 -16.245 1.00 . A A .  61 ARG HH21 1 1 
       29 43531 1 1  61 ARG HH22 H 19.423 -28.051 -16.705 1.00 . A A .  61 ARG HH22 1 1 
       29 43532 1 1  61 ARG N    N 21.779 -20.713 -16.614 1.00 . A A .  61 ARG N    1 1 
       29 43533 1 1  61 ARG NE   N 19.495 -24.920 -17.295 1.00 . A A .  61 ARG NE   1 1 
       29 43534 1 1  61 ARG NH1  N 17.987 -26.548 -17.946 1.00 . A A .  61 ARG NH1  1 1 
       29 43535 1 1  61 ARG NH2  N 19.742 -27.099 -16.695 1.00 . A A .  61 ARG NH2  1 1 
       29 43536 1 1  61 ARG O    O 19.892 -19.812 -19.508 1.00 . A A .  61 ARG O    1 1 
       29 43537 1 1  62 LEU C    C 21.082 -16.157 -18.416 1.00 . A A .  62 LEU C    1 1 
       29 43538 1 1  62 LEU CA   C 20.127 -17.338 -18.240 1.00 . A A .  62 LEU CA   1 1 
       29 43539 1 1  62 LEU CB   C 19.150 -17.019 -17.116 1.00 . A A .  62 LEU CB   1 1 
       29 43540 1 1  62 LEU CD1  C 16.980 -17.861 -18.063 1.00 . A A .  62 LEU CD1  1 1 
       29 43541 1 1  62 LEU CD2  C 16.988 -16.004 -16.446 1.00 . A A .  62 LEU CD2  1 1 
       29 43542 1 1  62 LEU CG   C 17.746 -16.653 -17.578 1.00 . A A .  62 LEU CG   1 1 
       29 43543 1 1  62 LEU H    H 21.476 -18.508 -17.105 1.00 . A A .  62 LEU H    1 1 
       29 43544 1 1  62 LEU HA   H 19.577 -17.480 -19.167 1.00 . A A .  62 LEU HA   1 1 
       29 43545 1 1  62 LEU HB2  H 19.079 -17.882 -16.464 1.00 . A A .  62 LEU HB2  1 1 
       29 43546 1 1  62 LEU HB3  H 19.555 -16.194 -16.537 1.00 . A A .  62 LEU HB3  1 1 
       29 43547 1 1  62 LEU HD11 H 16.673 -18.476 -17.215 1.00 . A A .  62 LEU HD11 1 1 
       29 43548 1 1  62 LEU HD12 H 17.605 -18.454 -18.727 1.00 . A A .  62 LEU HD12 1 1 
       29 43549 1 1  62 LEU HD13 H 16.097 -17.525 -18.609 1.00 . A A .  62 LEU HD13 1 1 
       29 43550 1 1  62 LEU HD21 H 15.975 -15.771 -16.774 1.00 . A A .  62 LEU HD21 1 1 
       29 43551 1 1  62 LEU HD22 H 17.489 -15.086 -16.153 1.00 . A A .  62 LEU HD22 1 1 
       29 43552 1 1  62 LEU HD23 H 16.943 -16.688 -15.594 1.00 . A A .  62 LEU HD23 1 1 
       29 43553 1 1  62 LEU HG   H 17.842 -15.946 -18.393 1.00 . A A .  62 LEU HG   1 1 
       29 43554 1 1  62 LEU N    N 20.837 -18.558 -17.894 1.00 . A A .  62 LEU N    1 1 
       29 43555 1 1  62 LEU O    O 22.179 -16.143 -17.875 1.00 . A A .  62 LEU O    1 1 
       29 43556 1 1  63 LYS C    C 20.570 -12.696 -19.116 1.00 . A A .  63 LYS C    1 1 
       29 43557 1 1  63 LYS CA   C 21.418 -13.922 -19.366 1.00 . A A .  63 LYS CA   1 1 
       29 43558 1 1  63 LYS CB   C 21.962 -13.898 -20.799 1.00 . A A .  63 LYS CB   1 1 
       29 43559 1 1  63 LYS CD   C 23.820 -12.761 -22.130 1.00 . A A .  63 LYS CD   1 1 
       29 43560 1 1  63 LYS CE   C 23.418 -13.135 -23.554 1.00 . A A .  63 LYS CE   1 1 
       29 43561 1 1  63 LYS CG   C 22.619 -12.571 -21.201 1.00 . A A .  63 LYS CG   1 1 
       29 43562 1 1  63 LYS H    H 19.720 -15.235 -19.581 1.00 . A A .  63 LYS H    1 1 
       29 43563 1 1  63 LYS HA   H 22.254 -13.900 -18.671 1.00 . A A .  63 LYS HA   1 1 
       29 43564 1 1  63 LYS HB2  H 22.690 -14.701 -20.894 1.00 . A A .  63 LYS HB2  1 1 
       29 43565 1 1  63 LYS HB3  H 21.139 -14.097 -21.487 1.00 . A A .  63 LYS HB3  1 1 
       29 43566 1 1  63 LYS HD2  H 24.382 -11.828 -22.164 1.00 . A A .  63 LYS HD2  1 1 
       29 43567 1 1  63 LYS HD3  H 24.459 -13.545 -21.723 1.00 . A A .  63 LYS HD3  1 1 
       29 43568 1 1  63 LYS HE2  H 22.806 -14.037 -23.536 1.00 . A A .  63 LYS HE2  1 1 
       29 43569 1 1  63 LYS HE3  H 22.834 -12.320 -23.985 1.00 . A A .  63 LYS HE3  1 1 
       29 43570 1 1  63 LYS HG2  H 21.877 -11.946 -21.704 1.00 . A A .  63 LYS HG2  1 1 
       29 43571 1 1  63 LYS HG3  H 22.962 -12.063 -20.300 1.00 . A A .  63 LYS HG3  1 1 
       29 43572 1 1  63 LYS HZ1  H 25.225 -12.543 -24.401 1.00 . A A .  63 LYS HZ1  1 1 
       29 43573 1 1  63 LYS HZ2  H 24.381 -13.594 -25.349 1.00 . A A .  63 LYS HZ2  1 1 
       29 43574 1 1  63 LYS HZ3  H 25.184 -14.145 -24.016 1.00 . A A .  63 LYS HZ3  1 1 
       29 43575 1 1  63 LYS N    N 20.636 -15.154 -19.153 1.00 . A A .  63 LYS N    1 1 
       29 43576 1 1  63 LYS NZ   N 24.651 -13.373 -24.400 1.00 . A A .  63 LYS NZ   1 1 
       29 43577 1 1  63 LYS O    O 19.578 -12.489 -19.798 1.00 . A A .  63 LYS O    1 1 
       29 43578 1 1  64 ILE C    C 20.429  -9.642 -18.986 1.00 . A A .  64 ILE C    1 1 
       29 43579 1 1  64 ILE CA   C 20.266 -10.638 -17.835 1.00 . A A .  64 ILE CA   1 1 
       29 43580 1 1  64 ILE CB   C 20.827  -9.976 -16.524 1.00 . A A .  64 ILE CB   1 1 
       29 43581 1 1  64 ILE CD1  C 19.296 -11.269 -14.853 1.00 . A A .  64 ILE CD1  1 1 
       29 43582 1 1  64 ILE CG1  C 20.726 -10.927 -15.312 1.00 . A A .  64 ILE CG1  1 1 
       29 43583 1 1  64 ILE CG2  C 20.066  -8.671 -16.195 1.00 . A A .  64 ILE CG2  1 1 
       29 43584 1 1  64 ILE H    H 21.810 -12.091 -17.636 1.00 . A A .  64 ILE H    1 1 
       29 43585 1 1  64 ILE HA   H 19.208 -10.857 -17.701 1.00 . A A .  64 ILE HA   1 1 
       29 43586 1 1  64 ILE HB   H 21.881  -9.744 -16.682 1.00 . A A .  64 ILE HB   1 1 
       29 43587 1 1  64 ILE HD11 H 19.346 -11.883 -13.955 1.00 . A A .  64 ILE HD11 1 1 
       29 43588 1 1  64 ILE HD12 H 18.738 -10.363 -14.624 1.00 . A A .  64 ILE HD12 1 1 
       29 43589 1 1  64 ILE HD13 H 18.791 -11.830 -15.637 1.00 . A A .  64 ILE HD13 1 1 
       29 43590 1 1  64 ILE HG12 H 21.249 -11.853 -15.547 1.00 . A A .  64 ILE HG12 1 1 
       29 43591 1 1  64 ILE HG13 H 21.246 -10.461 -14.474 1.00 . A A .  64 ILE HG13 1 1 
       29 43592 1 1  64 ILE HG21 H 20.283  -7.925 -16.951 1.00 . A A .  64 ILE HG21 1 1 
       29 43593 1 1  64 ILE HG22 H 18.988  -8.859 -16.178 1.00 . A A .  64 ILE HG22 1 1 
       29 43594 1 1  64 ILE HG23 H 20.382  -8.293 -15.224 1.00 . A A .  64 ILE HG23 1 1 
       29 43595 1 1  64 ILE N    N 20.979 -11.873 -18.160 1.00 . A A .  64 ILE N    1 1 
       29 43596 1 1  64 ILE O    O 21.521  -9.458 -19.519 1.00 . A A .  64 ILE O    1 1 
       29 43597 1 1  65 LEU C    C 18.944  -6.627 -19.688 1.00 . A A .  65 LEU C    1 1 
       29 43598 1 1  65 LEU CA   C 19.308  -7.952 -20.365 1.00 . A A .  65 LEU CA   1 1 
       29 43599 1 1  65 LEU CB   C 18.268  -8.306 -21.440 1.00 . A A .  65 LEU CB   1 1 
       29 43600 1 1  65 LEU CD1  C 17.240  -9.828 -23.105 1.00 . A A .  65 LEU CD1  1 1 
       29 43601 1 1  65 LEU CD2  C 19.728  -9.898 -22.818 1.00 . A A .  65 LEU CD2  1 1 
       29 43602 1 1  65 LEU CG   C 18.386  -9.688 -22.109 1.00 . A A .  65 LEU CG   1 1 
       29 43603 1 1  65 LEU H    H 18.464  -9.175 -18.842 1.00 . A A .  65 LEU H    1 1 
       29 43604 1 1  65 LEU HA   H 20.292  -7.866 -20.825 1.00 . A A .  65 LEU HA   1 1 
       29 43605 1 1  65 LEU HB2  H 17.281  -8.255 -20.983 1.00 . A A .  65 LEU HB2  1 1 
       29 43606 1 1  65 LEU HB3  H 18.313  -7.544 -22.219 1.00 . A A .  65 LEU HB3  1 1 
       29 43607 1 1  65 LEU HD11 H 17.304 -10.785 -23.607 1.00 . A A .  65 LEU HD11 1 1 
       29 43608 1 1  65 LEU HD12 H 17.293  -9.030 -23.845 1.00 . A A .  65 LEU HD12 1 1 
       29 43609 1 1  65 LEU HD13 H 16.287  -9.769 -22.573 1.00 . A A .  65 LEU HD13 1 1 
       29 43610 1 1  65 LEU HD21 H 19.890  -9.107 -23.548 1.00 . A A .  65 LEU HD21 1 1 
       29 43611 1 1  65 LEU HD22 H 19.730 -10.867 -23.314 1.00 . A A .  65 LEU HD22 1 1 
       29 43612 1 1  65 LEU HD23 H 20.532  -9.878 -22.083 1.00 . A A .  65 LEU HD23 1 1 
       29 43613 1 1  65 LEU HG   H 18.279 -10.458 -21.349 1.00 . A A .  65 LEU HG   1 1 
       29 43614 1 1  65 LEU N    N 19.337  -8.983 -19.335 1.00 . A A .  65 LEU N    1 1 
       29 43615 1 1  65 LEU O    O 17.769  -6.308 -19.501 1.00 . A A .  65 LEU O    1 1 
       29 43616 1 1  66 VAL C    C 19.416  -3.439 -19.455 1.00 . A A .  66 VAL C    1 1 
       29 43617 1 1  66 VAL CA   C 19.735  -4.620 -18.542 1.00 . A A .  66 VAL CA   1 1 
       29 43618 1 1  66 VAL CB   C 20.993  -4.218 -17.697 1.00 . A A .  66 VAL CB   1 1 
       29 43619 1 1  66 VAL CG1  C 21.290  -5.275 -16.636 1.00 . A A .  66 VAL CG1  1 1 
       29 43620 1 1  66 VAL CG2  C 22.238  -4.024 -18.592 1.00 . A A .  66 VAL CG2  1 1 
       29 43621 1 1  66 VAL H    H 20.907  -6.186 -19.419 1.00 . A A .  66 VAL H    1 1 
       29 43622 1 1  66 VAL HA   H 18.897  -4.753 -17.864 1.00 . A A .  66 VAL HA   1 1 
       29 43623 1 1  66 VAL HB   H 20.780  -3.280 -17.189 1.00 . A A .  66 VAL HB   1 1 
       29 43624 1 1  66 VAL HG11 H 22.073  -4.909 -15.967 1.00 . A A .  66 VAL HG11 1 1 
       29 43625 1 1  66 VAL HG12 H 20.388  -5.475 -16.057 1.00 . A A .  66 VAL HG12 1 1 
       29 43626 1 1  66 VAL HG13 H 21.634  -6.192 -17.110 1.00 . A A .  66 VAL HG13 1 1 
       29 43627 1 1  66 VAL HG21 H 23.090  -3.737 -17.970 1.00 . A A .  66 VAL HG21 1 1 
       29 43628 1 1  66 VAL HG22 H 22.476  -4.947 -19.117 1.00 . A A .  66 VAL HG22 1 1 
       29 43629 1 1  66 VAL HG23 H 22.056  -3.224 -19.310 1.00 . A A .  66 VAL HG23 1 1 
       29 43630 1 1  66 VAL N    N 19.958  -5.878 -19.272 1.00 . A A .  66 VAL N    1 1 
       29 43631 1 1  66 VAL O    O 18.993  -2.391 -18.987 1.00 . A A .  66 VAL O    1 1 
       29 43632 1 1  67 GLY C    C 21.032  -1.952 -21.778 1.00 . A A .  67 GLY C    1 1 
       29 43633 1 1  67 GLY CA   C 19.617  -2.491 -21.677 1.00 . A A .  67 GLY CA   1 1 
       29 43634 1 1  67 GLY H    H 19.993  -4.496 -21.078 1.00 . A A .  67 GLY H    1 1 
       29 43635 1 1  67 GLY HA2  H 19.281  -2.833 -22.656 1.00 . A A .  67 GLY HA2  1 1 
       29 43636 1 1  67 GLY HA3  H 18.949  -1.711 -21.304 1.00 . A A .  67 GLY HA3  1 1 
       29 43637 1 1  67 GLY N    N 19.669  -3.609 -20.746 1.00 . A A .  67 GLY N    1 1 
       29 43638 1 1  67 GLY O    O 21.477  -1.149 -20.965 1.00 . A A .  67 GLY O    1 1 
       29 43639 1 1  68 MET C    C 23.402  -0.842 -23.563 1.00 . A A .  68 MET C    1 1 
       29 43640 1 1  68 MET CA   C 23.214  -2.160 -22.833 1.00 . A A .  68 MET CA   1 1 
       29 43641 1 1  68 MET CB   C 23.968  -3.272 -23.562 1.00 . A A .  68 MET CB   1 1 
       29 43642 1 1  68 MET CE   C 26.662  -5.284 -23.505 1.00 . A A .  68 MET CE   1 1 
       29 43643 1 1  68 MET CG   C 24.033  -4.569 -22.763 1.00 . A A .  68 MET CG   1 1 
       29 43644 1 1  68 MET H    H 21.405  -3.154 -23.365 1.00 . A A .  68 MET H    1 1 
       29 43645 1 1  68 MET HA   H 23.638  -2.055 -21.834 1.00 . A A .  68 MET HA   1 1 
       29 43646 1 1  68 MET HB2  H 23.481  -3.468 -24.517 1.00 . A A .  68 MET HB2  1 1 
       29 43647 1 1  68 MET HB3  H 24.984  -2.929 -23.752 1.00 . A A .  68 MET HB3  1 1 
       29 43648 1 1  68 MET HE1  H 27.330  -6.025 -23.948 1.00 . A A .  68 MET HE1  1 1 
       29 43649 1 1  68 MET HE2  H 26.767  -4.341 -24.044 1.00 . A A .  68 MET HE2  1 1 
       29 43650 1 1  68 MET HE3  H 26.928  -5.136 -22.461 1.00 . A A .  68 MET HE3  1 1 
       29 43651 1 1  68 MET HG2  H 24.521  -4.370 -21.809 1.00 . A A .  68 MET HG2  1 1 
       29 43652 1 1  68 MET HG3  H 23.020  -4.919 -22.568 1.00 . A A .  68 MET HG3  1 1 
       29 43653 1 1  68 MET N    N 21.795  -2.495 -22.715 1.00 . A A .  68 MET N    1 1 
       29 43654 1 1  68 MET O    O 23.421  -0.804 -24.787 1.00 . A A .  68 MET O    1 1 
       29 43655 1 1  68 MET SD   S 24.941  -5.874 -23.623 1.00 . A A .  68 MET SD   1 1 
       29 43656 1 1  69 TYR C    C 22.590   2.167 -24.049 1.00 . A A .  69 TYR C    1 1 
       29 43657 1 1  69 TYR CA   C 23.770   1.596 -23.255 1.00 . A A .  69 TYR CA   1 1 
       29 43658 1 1  69 TYR CB   C 25.075   1.693 -24.059 1.00 . A A .  69 TYR CB   1 1 
       29 43659 1 1  69 TYR CD1  C 26.769  -0.175 -23.697 1.00 . A A .  69 TYR CD1  1 1 
       29 43660 1 1  69 TYR CD2  C 26.891   1.786 -22.277 1.00 . A A .  69 TYR CD2  1 1 
       29 43661 1 1  69 TYR CE1  C 27.882  -0.743 -23.012 1.00 . A A .  69 TYR CE1  1 1 
       29 43662 1 1  69 TYR CE2  C 28.000   1.222 -21.591 1.00 . A A .  69 TYR CE2  1 1 
       29 43663 1 1  69 TYR CG   C 26.264   1.092 -23.335 1.00 . A A .  69 TYR CG   1 1 
       29 43664 1 1  69 TYR CZ   C 28.485  -0.036 -21.964 1.00 . A A .  69 TYR CZ   1 1 
       29 43665 1 1  69 TYR H    H 23.480   0.090 -21.776 1.00 . A A .  69 TYR H    1 1 
       29 43666 1 1  69 TYR HA   H 23.891   2.227 -22.374 1.00 . A A .  69 TYR HA   1 1 
       29 43667 1 1  69 TYR HB2  H 24.947   1.181 -25.014 1.00 . A A .  69 TYR HB2  1 1 
       29 43668 1 1  69 TYR HB3  H 25.283   2.742 -24.261 1.00 . A A .  69 TYR HB3  1 1 
       29 43669 1 1  69 TYR HD1  H 26.307  -0.723 -24.510 1.00 . A A .  69 TYR HD1  1 1 
       29 43670 1 1  69 TYR HD2  H 26.527   2.764 -21.986 1.00 . A A .  69 TYR HD2  1 1 
       29 43671 1 1  69 TYR HE1  H 28.260  -1.705 -23.303 1.00 . A A .  69 TYR HE1  1 1 
       29 43672 1 1  69 TYR HE2  H 28.474   1.766 -20.786 1.00 . A A .  69 TYR HE2  1 1 
       29 43673 1 1  69 TYR HH   H 29.841  -1.411 -21.672 1.00 . A A .  69 TYR HH   1 1 
       29 43674 1 1  69 TYR N    N 23.539   0.220 -22.775 1.00 . A A .  69 TYR N    1 1 
       29 43675 1 1  69 TYR O    O 22.699   3.228 -24.659 1.00 . A A .  69 TYR O    1 1 
       29 43676 1 1  69 TYR OH   O 29.562  -0.572 -21.305 1.00 . A A .  69 TYR OH   1 1 
       29 43677 1 1  70 ASP C    C 19.072   1.549 -23.683 1.00 . A A .  70 ASP C    1 1 
       29 43678 1 1  70 ASP CA   C 20.216   1.962 -24.601 1.00 . A A .  70 ASP CA   1 1 
       29 43679 1 1  70 ASP CB   C 20.022   1.375 -26.007 1.00 . A A .  70 ASP CB   1 1 
       29 43680 1 1  70 ASP CG   C 18.930   2.102 -26.803 1.00 . A A .  70 ASP CG   1 1 
       29 43681 1 1  70 ASP H    H 21.412   0.631 -23.458 1.00 . A A .  70 ASP H    1 1 
       29 43682 1 1  70 ASP HA   H 20.246   3.049 -24.673 1.00 . A A .  70 ASP HA   1 1 
       29 43683 1 1  70 ASP HB2  H 20.964   1.451 -26.554 1.00 . A A .  70 ASP HB2  1 1 
       29 43684 1 1  70 ASP HB3  H 19.756   0.323 -25.917 1.00 . A A .  70 ASP HB3  1 1 
       29 43685 1 1  70 ASP N    N 21.453   1.487 -23.987 1.00 . A A .  70 ASP N    1 1 
       29 43686 1 1  70 ASP O    O 19.274   0.786 -22.734 1.00 . A A .  70 ASP O    1 1 
       29 43687 1 1  70 ASP OD1  O 18.530   3.229 -26.400 1.00 . A A .  70 ASP OD1  1 1 
       29 43688 1 1  70 ASP OD2  O 18.426   1.529 -27.787 1.00 . A A .  70 ASP OD2  1 1 
       29 43689 1 1  71 LYS C    C 16.228   0.390 -23.232 1.00 . A A .  71 LYS C    1 1 
       29 43690 1 1  71 LYS CA   C 16.716   1.828 -23.102 1.00 . A A .  71 LYS CA   1 1 
       29 43691 1 1  71 LYS CB   C 15.577   2.773 -23.507 1.00 . A A .  71 LYS CB   1 1 
       29 43692 1 1  71 LYS CD   C 15.918   4.918 -24.764 1.00 . A A .  71 LYS CD   1 1 
       29 43693 1 1  71 LYS CE   C 16.407   6.360 -24.697 1.00 . A A .  71 LYS CE   1 1 
       29 43694 1 1  71 LYS CG   C 15.931   4.255 -23.392 1.00 . A A .  71 LYS CG   1 1 
       29 43695 1 1  71 LYS H    H 17.787   2.677 -24.765 1.00 . A A .  71 LYS H    1 1 
       29 43696 1 1  71 LYS HA   H 16.987   2.016 -22.065 1.00 . A A .  71 LYS HA   1 1 
       29 43697 1 1  71 LYS HB2  H 15.300   2.560 -24.539 1.00 . A A .  71 LYS HB2  1 1 
       29 43698 1 1  71 LYS HB3  H 14.712   2.569 -22.875 1.00 . A A .  71 LYS HB3  1 1 
       29 43699 1 1  71 LYS HD2  H 16.567   4.358 -25.434 1.00 . A A .  71 LYS HD2  1 1 
       29 43700 1 1  71 LYS HD3  H 14.904   4.898 -25.162 1.00 . A A .  71 LYS HD3  1 1 
       29 43701 1 1  71 LYS HE2  H 15.732   6.942 -24.069 1.00 . A A .  71 LYS HE2  1 1 
       29 43702 1 1  71 LYS HE3  H 17.411   6.377 -24.259 1.00 . A A .  71 LYS HE3  1 1 
       29 43703 1 1  71 LYS HG2  H 15.205   4.748 -22.744 1.00 . A A .  71 LYS HG2  1 1 
       29 43704 1 1  71 LYS HG3  H 16.923   4.360 -22.955 1.00 . A A .  71 LYS HG3  1 1 
       29 43705 1 1  71 LYS HZ1  H 17.078   6.399 -26.662 1.00 . A A .  71 LYS HZ1  1 1 
       29 43706 1 1  71 LYS HZ2  H 16.812   7.901 -26.033 1.00 . A A .  71 LYS HZ2  1 1 
       29 43707 1 1  71 LYS HZ3  H 15.535   6.956 -26.485 1.00 . A A .  71 LYS HZ3  1 1 
       29 43708 1 1  71 LYS N    N 17.886   2.076 -23.943 1.00 . A A .  71 LYS N    1 1 
       29 43709 1 1  71 LYS NZ   N 16.462   6.955 -26.081 1.00 . A A .  71 LYS NZ   1 1 
       29 43710 1 1  71 LYS O    O 16.339  -0.229 -24.285 1.00 . A A .  71 LYS O    1 1 
       29 43711 1 1  72 LYS C    C 13.722  -1.223 -23.114 1.00 . A A .  72 LYS C    1 1 
       29 43712 1 1  72 LYS CA   C 14.942  -1.407 -22.207 1.00 . A A .  72 LYS CA   1 1 
       29 43713 1 1  72 LYS CB   C 14.524  -1.830 -20.789 1.00 . A A .  72 LYS CB   1 1 
       29 43714 1 1  72 LYS CD   C 15.306  -2.667 -18.491 1.00 . A A .  72 LYS CD   1 1 
       29 43715 1 1  72 LYS CE   C 14.705  -1.546 -17.627 1.00 . A A .  72 LYS CE   1 1 
       29 43716 1 1  72 LYS CG   C 15.719  -2.163 -19.886 1.00 . A A .  72 LYS CG   1 1 
       29 43717 1 1  72 LYS H    H 15.536   0.449 -21.341 1.00 . A A .  72 LYS H    1 1 
       29 43718 1 1  72 LYS HA   H 15.609  -2.154 -22.638 1.00 . A A .  72 LYS HA   1 1 
       29 43719 1 1  72 LYS HB2  H 13.947  -1.021 -20.342 1.00 . A A .  72 LYS HB2  1 1 
       29 43720 1 1  72 LYS HB3  H 13.886  -2.710 -20.860 1.00 . A A .  72 LYS HB3  1 1 
       29 43721 1 1  72 LYS HD2  H 14.579  -3.473 -18.600 1.00 . A A .  72 LYS HD2  1 1 
       29 43722 1 1  72 LYS HD3  H 16.189  -3.062 -17.990 1.00 . A A .  72 LYS HD3  1 1 
       29 43723 1 1  72 LYS HE2  H 15.397  -0.702 -17.617 1.00 . A A .  72 LYS HE2  1 1 
       29 43724 1 1  72 LYS HE3  H 13.762  -1.218 -18.071 1.00 . A A .  72 LYS HE3  1 1 
       29 43725 1 1  72 LYS HG2  H 16.315  -2.934 -20.375 1.00 . A A .  72 LYS HG2  1 1 
       29 43726 1 1  72 LYS HG3  H 16.339  -1.273 -19.767 1.00 . A A .  72 LYS HG3  1 1 
       29 43727 1 1  72 LYS HZ1  H 13.802  -2.772 -16.197 1.00 . A A .  72 LYS HZ1  1 1 
       29 43728 1 1  72 LYS HZ2  H 14.048  -1.230 -15.676 1.00 . A A .  72 LYS HZ2  1 1 
       29 43729 1 1  72 LYS HZ3  H 15.318  -2.275 -15.771 1.00 . A A .  72 LYS HZ3  1 1 
       29 43730 1 1  72 LYS N    N 15.611  -0.106 -22.171 1.00 . A A .  72 LYS N    1 1 
       29 43731 1 1  72 LYS NZ   N 14.450  -1.990 -16.205 1.00 . A A .  72 LYS NZ   1 1 
       29 43732 1 1  72 LYS O    O 13.219  -0.103 -23.242 1.00 . A A .  72 LYS O    1 1 
       29 43733 1 1  73 PRO C    C 10.826  -1.670 -23.923 1.00 . A A .  73 PRO C    1 1 
       29 43734 1 1  73 PRO CA   C 12.097  -2.077 -24.665 1.00 . A A .  73 PRO CA   1 1 
       29 43735 1 1  73 PRO CB   C 11.934  -3.436 -25.351 1.00 . A A .  73 PRO CB   1 1 
       29 43736 1 1  73 PRO CD   C 13.651  -3.716 -23.767 1.00 . A A .  73 PRO CD   1 1 
       29 43737 1 1  73 PRO CG   C 12.453  -4.412 -24.359 1.00 . A A .  73 PRO CG   1 1 
       29 43738 1 1  73 PRO HA   H 12.347  -1.315 -25.403 1.00 . A A .  73 PRO HA   1 1 
       29 43739 1 1  73 PRO HB2  H 10.887  -3.635 -25.581 1.00 . A A .  73 PRO HB2  1 1 
       29 43740 1 1  73 PRO HB3  H 12.540  -3.470 -26.256 1.00 . A A .  73 PRO HB3  1 1 
       29 43741 1 1  73 PRO HD2  H 13.836  -4.071 -22.753 1.00 . A A .  73 PRO HD2  1 1 
       29 43742 1 1  73 PRO HD3  H 14.530  -3.855 -24.398 1.00 . A A .  73 PRO HD3  1 1 
       29 43743 1 1  73 PRO HG2  H 11.704  -4.601 -23.587 1.00 . A A .  73 PRO HG2  1 1 
       29 43744 1 1  73 PRO HG3  H 12.750  -5.341 -24.847 1.00 . A A .  73 PRO HG3  1 1 
       29 43745 1 1  73 PRO N    N 13.238  -2.299 -23.766 1.00 . A A .  73 PRO N    1 1 
       29 43746 1 1  73 PRO O    O 10.625  -2.022 -22.764 1.00 . A A .  73 PRO O    1 1 
       29 43747 1 1  74 ALA C    C  7.588  -1.414 -23.994 1.00 . A A .  74 ALA C    1 1 
       29 43748 1 1  74 ALA CA   C  8.735  -0.387 -24.021 1.00 . A A .  74 ALA CA   1 1 
       29 43749 1 1  74 ALA CB   C  8.309   0.866 -24.809 1.00 . A A .  74 ALA CB   1 1 
       29 43750 1 1  74 ALA H    H 10.187  -0.668 -25.555 1.00 . A A .  74 ALA H    1 1 
       29 43751 1 1  74 ALA HA   H  8.944  -0.091 -22.993 1.00 . A A .  74 ALA HA   1 1 
       29 43752 1 1  74 ALA HB1  H  7.438   1.314 -24.326 1.00 . A A .  74 ALA HB1  1 1 
       29 43753 1 1  74 ALA HB2  H  9.121   1.591 -24.828 1.00 . A A .  74 ALA HB2  1 1 
       29 43754 1 1  74 ALA HB3  H  8.044   0.585 -25.827 1.00 . A A .  74 ALA HB3  1 1 
       29 43755 1 1  74 ALA N    N  9.972  -0.918 -24.605 1.00 . A A .  74 ALA N    1 1 
       29 43756 1 1  74 ALA O    O  6.435  -1.054 -23.769 1.00 . A A .  74 ALA O    1 1 
       29 43757 1 1  75 GLY C    C  7.504  -5.076 -24.403 1.00 . A A .  75 GLY C    1 1 
       29 43758 1 1  75 GLY CA   C  6.877  -3.710 -24.253 1.00 . A A .  75 GLY CA   1 1 
       29 43759 1 1  75 GLY H    H  8.852  -2.947 -24.416 1.00 . A A .  75 GLY H    1 1 
       29 43760 1 1  75 GLY HA2  H  6.320  -3.673 -23.319 1.00 . A A .  75 GLY HA2  1 1 
       29 43761 1 1  75 GLY HA3  H  6.193  -3.538 -25.086 1.00 . A A .  75 GLY HA3  1 1 
       29 43762 1 1  75 GLY N    N  7.896  -2.675 -24.245 1.00 . A A .  75 GLY N    1 1 
       29 43763 1 1  75 GLY O    O  8.724  -5.190 -24.554 1.00 . A A .  75 GLY O    1 1 
       29 43764 1 1  76 SER C    C  7.644  -7.754 -25.905 1.00 . A A .  76 SER C    1 1 
       29 43765 1 1  76 SER CA   C  7.151  -7.486 -24.487 1.00 . A A .  76 SER CA   1 1 
       29 43766 1 1  76 SER CB   C  6.011  -8.453 -24.163 1.00 . A A .  76 SER CB   1 1 
       29 43767 1 1  76 SER H    H  5.696  -5.962 -24.217 1.00 . A A .  76 SER H    1 1 
       29 43768 1 1  76 SER HA   H  7.970  -7.652 -23.787 1.00 . A A .  76 SER HA   1 1 
       29 43769 1 1  76 SER HB2  H  5.242  -8.364 -24.933 1.00 . A A .  76 SER HB2  1 1 
       29 43770 1 1  76 SER HB3  H  6.394  -9.473 -24.149 1.00 . A A .  76 SER HB3  1 1 
       29 43771 1 1  76 SER HG   H  4.755  -8.776 -22.702 1.00 . A A .  76 SER HG   1 1 
       29 43772 1 1  76 SER N    N  6.681  -6.112 -24.348 1.00 . A A .  76 SER N    1 1 
       29 43773 1 1  76 SER O    O  7.125  -7.193 -26.864 1.00 . A A .  76 SER O    1 1 
       29 43774 1 1  76 SER OG   O  5.442  -8.136 -22.902 1.00 . A A .  76 SER OG   1 1 
       29 43775 1 1  77 GLY C    C 10.246 -10.009 -27.199 1.00 . A A .  77 GLY C    1 1 
       29 43776 1 1  77 GLY CA   C  9.161  -8.971 -27.343 1.00 . A A .  77 GLY CA   1 1 
       29 43777 1 1  77 GLY H    H  9.035  -9.080 -25.230 1.00 . A A .  77 GLY H    1 1 
       29 43778 1 1  77 GLY HA2  H  8.361  -9.367 -27.974 1.00 . A A .  77 GLY HA2  1 1 
       29 43779 1 1  77 GLY HA3  H  9.574  -8.078 -27.807 1.00 . A A .  77 GLY HA3  1 1 
       29 43780 1 1  77 GLY N    N  8.625  -8.632 -26.038 1.00 . A A .  77 GLY N    1 1 
       29 43781 1 1  77 GLY O    O 10.532 -10.439 -26.086 1.00 . A A .  77 GLY O    1 1 
       29 43782 1 1  78 GLY C    C 11.889 -12.259 -29.516 1.00 . A A .  78 GLY C    1 1 
       29 43783 1 1  78 GLY CA   C 11.940 -11.375 -28.292 1.00 . A A .  78 GLY CA   1 1 
       29 43784 1 1  78 GLY H    H 10.585 -10.007 -29.199 1.00 . A A .  78 GLY H    1 1 
       29 43785 1 1  78 GLY HA2  H 12.898 -10.854 -28.271 1.00 . A A .  78 GLY HA2  1 1 
       29 43786 1 1  78 GLY HA3  H 11.853 -12.002 -27.407 1.00 . A A .  78 GLY HA3  1 1 
       29 43787 1 1  78 GLY N    N 10.857 -10.399 -28.309 1.00 . A A .  78 GLY N    1 1 
       29 43788 1 1  78 GLY O    O 12.869 -12.353 -30.251 1.00 . A A .  78 GLY O    1 1 
       29 43789 1 1  79 SER C    C 11.221 -14.979 -31.008 1.00 . A A .  79 SER C    1 1 
       29 43790 1 1  79 SER CA   C 10.403 -13.680 -30.906 1.00 . A A .  79 SER CA   1 1 
       29 43791 1 1  79 SER CB   C 10.537 -12.873 -32.202 1.00 . A A .  79 SER CB   1 1 
       29 43792 1 1  79 SER H    H  9.964 -12.660 -29.096 1.00 . A A .  79 SER H    1 1 
       29 43793 1 1  79 SER HA   H  9.357 -13.972 -30.817 1.00 . A A .  79 SER HA   1 1 
       29 43794 1 1  79 SER HB2  H 11.593 -12.676 -32.394 1.00 . A A .  79 SER HB2  1 1 
       29 43795 1 1  79 SER HB3  H 10.126 -13.448 -33.032 1.00 . A A .  79 SER HB3  1 1 
       29 43796 1 1  79 SER HG   H  9.951 -11.156 -32.914 1.00 . A A .  79 SER HG   1 1 
       29 43797 1 1  79 SER N    N 10.709 -12.827 -29.746 1.00 . A A .  79 SER N    1 1 
       29 43798 1 1  79 SER O    O 12.228 -15.165 -30.334 1.00 . A A .  79 SER O    1 1 
       29 43799 1 1  79 SER OG   O  9.844 -11.639 -32.090 1.00 . A A .  79 SER OG   1 1 
       29 43800 1 1  80 GLY C    C 10.530 -18.012 -32.932 1.00 . A A .  80 GLY C    1 1 
       29 43801 1 1  80 GLY CA   C 11.418 -17.160 -32.053 1.00 . A A .  80 GLY CA   1 1 
       29 43802 1 1  80 GLY H    H  9.896 -15.720 -32.365 1.00 . A A .  80 GLY H    1 1 
       29 43803 1 1  80 GLY HA2  H 12.378 -17.000 -32.542 1.00 . A A .  80 GLY HA2  1 1 
       29 43804 1 1  80 GLY HA3  H 11.568 -17.656 -31.095 1.00 . A A .  80 GLY HA3  1 1 
       29 43805 1 1  80 GLY N    N 10.749 -15.889 -31.848 1.00 . A A .  80 GLY N    1 1 
       29 43806 1 1  80 GLY O    O  9.387 -17.632 -33.177 1.00 . A A .  80 GLY O    1 1 
       29 43807 1 1  81 SER C    C 10.409 -21.481 -33.922 1.00 . A A .  81 SER C    1 1 
       29 43808 1 1  81 SER CA   C 10.261 -20.012 -34.304 1.00 . A A .  81 SER CA   1 1 
       29 43809 1 1  81 SER CB   C 10.719 -19.816 -35.748 1.00 . A A .  81 SER CB   1 1 
       29 43810 1 1  81 SER H    H 11.992 -19.387 -33.216 1.00 . A A .  81 SER H    1 1 
       29 43811 1 1  81 SER HA   H  9.209 -19.745 -34.236 1.00 . A A .  81 SER HA   1 1 
       29 43812 1 1  81 SER HB2  H 11.740 -20.180 -35.856 1.00 . A A .  81 SER HB2  1 1 
       29 43813 1 1  81 SER HB3  H 10.065 -20.377 -36.417 1.00 . A A .  81 SER HB3  1 1 
       29 43814 1 1  81 SER HG   H  9.803 -18.101 -35.865 1.00 . A A .  81 SER HG   1 1 
       29 43815 1 1  81 SER N    N 11.037 -19.135 -33.420 1.00 . A A .  81 SER N    1 1 
       29 43816 1 1  81 SER O    O 10.016 -22.371 -34.668 1.00 . A A .  81 SER O    1 1 
       29 43817 1 1  81 SER OG   O 10.675 -18.439 -36.087 1.00 . A A .  81 SER OG   1 1 
       29 43818 1 1  82 GLY C    C 12.241 -23.778 -33.257 1.00 . A A .  82 GLY C    1 1 
       29 43819 1 1  82 GLY CA   C 11.232 -23.107 -32.344 1.00 . A A .  82 GLY CA   1 1 
       29 43820 1 1  82 GLY H    H 11.298 -20.988 -32.166 1.00 . A A .  82 GLY H    1 1 
       29 43821 1 1  82 GLY HA2  H 11.610 -23.119 -31.324 1.00 . A A .  82 GLY HA2  1 1 
       29 43822 1 1  82 GLY HA3  H 10.291 -23.658 -32.383 1.00 . A A .  82 GLY HA3  1 1 
       29 43823 1 1  82 GLY N    N 10.995 -21.736 -32.761 1.00 . A A .  82 GLY N    1 1 
       29 43824 1 1  82 GLY O    O 13.323 -23.235 -33.475 1.00 . A A .  82 GLY O    1 1 
       29 43825 1 1  83 SER C    C 13.838 -26.469 -33.921 1.00 . A A .  83 SER C    1 1 
       29 43826 1 1  83 SER CA   C 12.679 -25.797 -34.666 1.00 . A A .  83 SER CA   1 1 
       29 43827 1 1  83 SER CB   C 13.190 -25.028 -35.895 1.00 . A A .  83 SER CB   1 1 
       29 43828 1 1  83 SER H    H 10.942 -25.283 -33.552 1.00 . A A .  83 SER H    1 1 
       29 43829 1 1  83 SER HA   H 12.034 -26.589 -35.030 1.00 . A A .  83 SER HA   1 1 
       29 43830 1 1  83 SER HB2  H 12.378 -24.421 -36.297 1.00 . A A .  83 SER HB2  1 1 
       29 43831 1 1  83 SER HB3  H 14.014 -24.378 -35.601 1.00 . A A .  83 SER HB3  1 1 
       29 43832 1 1  83 SER HG   H 14.207 -25.451 -37.505 1.00 . A A .  83 SER HG   1 1 
       29 43833 1 1  83 SER N    N 11.859 -24.943 -33.779 1.00 . A A .  83 SER N    1 1 
       29 43834 1 1  83 SER O    O 13.942 -27.700 -33.923 1.00 . A A .  83 SER O    1 1 
       29 43835 1 1  83 SER OG   O 13.634 -25.928 -36.900 1.00 . A A .  83 SER OG   1 1 
       29 43836 1 1  84 GLU C    C 15.069 -26.923 -31.205 1.00 . A A .  84 GLU C    1 1 
       29 43837 1 1  84 GLU CA   C 15.717 -26.232 -32.401 1.00 . A A .  84 GLU CA   1 1 
       29 43838 1 1  84 GLU CB   C 16.684 -25.133 -31.937 1.00 . A A .  84 GLU CB   1 1 
       29 43839 1 1  84 GLU CD   C 18.593 -26.796 -31.888 1.00 . A A .  84 GLU CD   1 1 
       29 43840 1 1  84 GLU CG   C 17.881 -25.671 -31.143 1.00 . A A .  84 GLU CG   1 1 
       29 43841 1 1  84 GLU H    H 14.520 -24.680 -33.249 1.00 . A A .  84 GLU H    1 1 
       29 43842 1 1  84 GLU HA   H 16.273 -26.970 -32.979 1.00 . A A .  84 GLU HA   1 1 
       29 43843 1 1  84 GLU HB2  H 17.057 -24.609 -32.817 1.00 . A A .  84 GLU HB2  1 1 
       29 43844 1 1  84 GLU HB3  H 16.142 -24.420 -31.315 1.00 . A A .  84 GLU HB3  1 1 
       29 43845 1 1  84 GLU HG2  H 18.582 -24.858 -30.951 1.00 . A A .  84 GLU HG2  1 1 
       29 43846 1 1  84 GLU HG3  H 17.525 -26.053 -30.186 1.00 . A A .  84 GLU HG3  1 1 
       29 43847 1 1  84 GLU N    N 14.655 -25.685 -33.234 1.00 . A A .  84 GLU N    1 1 
       29 43848 1 1  84 GLU O    O 14.060 -26.447 -30.666 1.00 . A A .  84 GLU O    1 1 
       29 43849 1 1  84 GLU OE1  O 18.257 -27.981 -31.630 1.00 . A A .  84 GLU OE1  1 1 
       29 43850 1 1  84 GLU OE2  O 19.381 -26.501 -32.803 1.00 . A A .  84 GLU OE2  1 1 
       29 43851 1 1  85 LYS C    C 16.060 -29.873 -29.158 1.00 . A A .  85 LYS C    1 1 
       29 43852 1 1  85 LYS CA   C 15.046 -28.908 -29.777 1.00 . A A .  85 LYS CA   1 1 
       29 43853 1 1  85 LYS CB   C 13.875 -29.695 -30.359 1.00 . A A .  85 LYS CB   1 1 
       29 43854 1 1  85 LYS CD   C 13.001 -31.002 -32.239 1.00 . A A .  85 LYS CD   1 1 
       29 43855 1 1  85 LYS CE   C 13.338 -31.808 -33.480 1.00 . A A .  85 LYS CE   1 1 
       29 43856 1 1  85 LYS CG   C 14.248 -30.560 -31.548 1.00 . A A .  85 LYS CG   1 1 
       29 43857 1 1  85 LYS H    H 16.462 -28.391 -31.314 1.00 . A A .  85 LYS H    1 1 
       29 43858 1 1  85 LYS HA   H 14.662 -28.268 -28.994 1.00 . A A .  85 LYS HA   1 1 
       29 43859 1 1  85 LYS HB2  H 13.438 -30.324 -29.584 1.00 . A A .  85 LYS HB2  1 1 
       29 43860 1 1  85 LYS HB3  H 13.118 -28.980 -30.683 1.00 . A A .  85 LYS HB3  1 1 
       29 43861 1 1  85 LYS HD2  H 12.406 -31.605 -31.554 1.00 . A A .  85 LYS HD2  1 1 
       29 43862 1 1  85 LYS HD3  H 12.434 -30.114 -32.527 1.00 . A A .  85 LYS HD3  1 1 
       29 43863 1 1  85 LYS HE2  H 13.998 -31.216 -34.119 1.00 . A A .  85 LYS HE2  1 1 
       29 43864 1 1  85 LYS HE3  H 13.861 -32.720 -33.187 1.00 . A A .  85 LYS HE3  1 1 
       29 43865 1 1  85 LYS HG2  H 14.848 -29.982 -32.250 1.00 . A A .  85 LYS HG2  1 1 
       29 43866 1 1  85 LYS HG3  H 14.818 -31.426 -31.213 1.00 . A A .  85 LYS HG3  1 1 
       29 43867 1 1  85 LYS HZ1  H 12.348 -32.711 -35.061 1.00 . A A .  85 LYS HZ1  1 1 
       29 43868 1 1  85 LYS HZ2  H 11.636 -31.315 -34.540 1.00 . A A .  85 LYS HZ2  1 1 
       29 43869 1 1  85 LYS HZ3  H 11.479 -32.699 -33.655 1.00 . A A .  85 LYS HZ3  1 1 
       29 43870 1 1  85 LYS N    N 15.618 -28.070 -30.831 1.00 . A A .  85 LYS N    1 1 
       29 43871 1 1  85 LYS NZ   N 12.101 -32.164 -34.244 1.00 . A A .  85 LYS NZ   1 1 
       29 43872 1 1  85 LYS O    O 15.675 -30.776 -28.420 1.00 . A A .  85 LYS O    1 1 
       29 43873 1 1  86 GLN C    C 19.554 -29.699 -28.504 1.00 . A A .  86 GLN C    1 1 
       29 43874 1 1  86 GLN CA   C 18.384 -30.574 -28.945 1.00 . A A .  86 GLN CA   1 1 
       29 43875 1 1  86 GLN CB   C 18.815 -31.570 -30.037 1.00 . A A .  86 GLN CB   1 1 
       29 43876 1 1  86 GLN CD   C 20.987 -32.400 -28.975 1.00 . A A .  86 GLN CD   1 1 
       29 43877 1 1  86 GLN CG   C 19.630 -32.774 -29.541 1.00 . A A .  86 GLN CG   1 1 
       29 43878 1 1  86 GLN H    H 17.630 -28.943 -30.087 1.00 . A A .  86 GLN H    1 1 
       29 43879 1 1  86 GLN HA   H 18.001 -31.125 -28.085 1.00 . A A .  86 GLN HA   1 1 
       29 43880 1 1  86 GLN HB2  H 17.913 -31.954 -30.512 1.00 . A A .  86 GLN HB2  1 1 
       29 43881 1 1  86 GLN HB3  H 19.388 -31.035 -30.795 1.00 . A A .  86 GLN HB3  1 1 
       29 43882 1 1  86 GLN HE21 H 22.718 -31.508 -29.425 1.00 . A A .  86 GLN HE21 1 1 
       29 43883 1 1  86 GLN HE22 H 21.534 -31.537 -30.706 1.00 . A A .  86 GLN HE22 1 1 
       29 43884 1 1  86 GLN HG2  H 19.060 -33.292 -28.769 1.00 . A A .  86 GLN HG2  1 1 
       29 43885 1 1  86 GLN HG3  H 19.783 -33.457 -30.377 1.00 . A A .  86 GLN HG3  1 1 
       29 43886 1 1  86 GLN N    N 17.338 -29.702 -29.468 1.00 . A A .  86 GLN N    1 1 
       29 43887 1 1  86 GLN NE2  N 21.815 -31.775 -29.772 1.00 . A A .  86 GLN NE2  1 1 
       29 43888 1 1  86 GLN O    O 20.181 -29.043 -29.318 1.00 . A A .  86 GLN O    1 1 
       29 43889 1 1  86 GLN OE1  O 21.282 -32.690 -27.832 1.00 . A A .  86 GLN OE1  1 1 
       29 43890 1 1  87 ASP C    C 21.336 -29.476 -25.346 1.00 . A A .  87 ASP C    1 1 
       29 43891 1 1  87 ASP CA   C 20.881 -28.835 -26.654 1.00 . A A .  87 ASP CA   1 1 
       29 43892 1 1  87 ASP CB   C 20.372 -27.413 -26.401 1.00 . A A .  87 ASP CB   1 1 
       29 43893 1 1  87 ASP CG   C 21.479 -26.375 -26.460 1.00 . A A .  87 ASP CG   1 1 
       29 43894 1 1  87 ASP H    H 19.270 -30.214 -26.552 1.00 . A A .  87 ASP H    1 1 
       29 43895 1 1  87 ASP HA   H 21.716 -28.800 -27.360 1.00 . A A .  87 ASP HA   1 1 
       29 43896 1 1  87 ASP HB2  H 19.628 -27.166 -27.156 1.00 . A A .  87 ASP HB2  1 1 
       29 43897 1 1  87 ASP HB3  H 19.893 -27.376 -25.418 1.00 . A A .  87 ASP HB3  1 1 
       29 43898 1 1  87 ASP N    N 19.811 -29.660 -27.205 1.00 . A A .  87 ASP N    1 1 
       29 43899 1 1  87 ASP O    O 20.638 -30.339 -24.810 1.00 . A A .  87 ASP O    1 1 
       29 43900 1 1  87 ASP OD1  O 21.145 -25.175 -26.532 1.00 . A A .  87 ASP OD1  1 1 
       29 43901 1 1  87 ASP OD2  O 22.676 -26.738 -26.401 1.00 . A A .  87 ASP OD2  1 1 
       29 43902 1 1  88 SER C    C 23.220 -28.466 -22.545 1.00 . A A .  88 SER C    1 1 
       29 43903 1 1  88 SER CA   C 23.020 -29.592 -23.572 1.00 . A A .  88 SER CA   1 1 
       29 43904 1 1  88 SER CB   C 24.341 -30.313 -23.840 1.00 . A A .  88 SER CB   1 1 
       29 43905 1 1  88 SER H    H 22.991 -28.306 -25.298 1.00 . A A .  88 SER H    1 1 
       29 43906 1 1  88 SER HA   H 22.320 -30.317 -23.170 1.00 . A A .  88 SER HA   1 1 
       29 43907 1 1  88 SER HB2  H 24.205 -31.001 -24.674 1.00 . A A .  88 SER HB2  1 1 
       29 43908 1 1  88 SER HB3  H 25.107 -29.585 -24.103 1.00 . A A .  88 SER HB3  1 1 
       29 43909 1 1  88 SER HG   H 24.156 -31.785 -22.582 1.00 . A A .  88 SER HG   1 1 
       29 43910 1 1  88 SER N    N 22.478 -29.052 -24.824 1.00 . A A .  88 SER N    1 1 
       29 43911 1 1  88 SER O    O 24.247 -27.778 -22.549 1.00 . A A .  88 SER O    1 1 
       29 43912 1 1  88 SER OG   O 24.758 -31.047 -22.704 1.00 . A A .  88 SER OG   1 1 
       29 43913 1 1  89 PRO C    C 23.259 -27.339 -19.551 1.00 . A A .  89 PRO C    1 1 
       29 43914 1 1  89 PRO CA   C 22.338 -27.102 -20.751 1.00 . A A .  89 PRO CA   1 1 
       29 43915 1 1  89 PRO CB   C 20.904 -26.927 -20.264 1.00 . A A .  89 PRO CB   1 1 
       29 43916 1 1  89 PRO CD   C 20.903 -28.891 -21.548 1.00 . A A .  89 PRO CD   1 1 
       29 43917 1 1  89 PRO CG   C 20.341 -28.287 -20.293 1.00 . A A .  89 PRO CG   1 1 
       29 43918 1 1  89 PRO HA   H 22.657 -26.213 -21.292 1.00 . A A .  89 PRO HA   1 1 
       29 43919 1 1  89 PRO HB2  H 20.888 -26.518 -19.259 1.00 . A A .  89 PRO HB2  1 1 
       29 43920 1 1  89 PRO HB3  H 20.358 -26.294 -20.944 1.00 . A A .  89 PRO HB3  1 1 
       29 43921 1 1  89 PRO HD2  H 21.027 -29.969 -21.429 1.00 . A A .  89 PRO HD2  1 1 
       29 43922 1 1  89 PRO HD3  H 20.270 -28.661 -22.403 1.00 . A A .  89 PRO HD3  1 1 
       29 43923 1 1  89 PRO HG2  H 20.675 -28.848 -19.419 1.00 . A A .  89 PRO HG2  1 1 
       29 43924 1 1  89 PRO HG3  H 19.254 -28.254 -20.335 1.00 . A A .  89 PRO HG3  1 1 
       29 43925 1 1  89 PRO N    N 22.211 -28.223 -21.688 1.00 . A A .  89 PRO N    1 1 
       29 43926 1 1  89 PRO O    O 23.403 -28.468 -19.078 1.00 . A A .  89 PRO O    1 1 
       29 43927 1 1  90 PRO C    C 23.649 -26.738 -16.571 1.00 . A A .  90 PRO C    1 1 
       29 43928 1 1  90 PRO CA   C 24.590 -26.447 -17.744 1.00 . A A .  90 PRO CA   1 1 
       29 43929 1 1  90 PRO CB   C 25.311 -25.109 -17.578 1.00 . A A .  90 PRO CB   1 1 
       29 43930 1 1  90 PRO CD   C 23.800 -24.834 -19.376 1.00 . A A .  90 PRO CD   1 1 
       29 43931 1 1  90 PRO CG   C 24.390 -24.126 -18.182 1.00 . A A .  90 PRO CG   1 1 
       29 43932 1 1  90 PRO HA   H 25.313 -27.254 -17.861 1.00 . A A .  90 PRO HA   1 1 
       29 43933 1 1  90 PRO HB2  H 25.478 -24.890 -16.528 1.00 . A A .  90 PRO HB2  1 1 
       29 43934 1 1  90 PRO HB3  H 26.254 -25.129 -18.121 1.00 . A A .  90 PRO HB3  1 1 
       29 43935 1 1  90 PRO HD2  H 22.775 -24.502 -19.553 1.00 . A A .  90 PRO HD2  1 1 
       29 43936 1 1  90 PRO HD3  H 24.422 -24.673 -20.260 1.00 . A A .  90 PRO HD3  1 1 
       29 43937 1 1  90 PRO HG2  H 23.602 -23.870 -17.470 1.00 . A A .  90 PRO HG2  1 1 
       29 43938 1 1  90 PRO HG3  H 24.931 -23.233 -18.494 1.00 . A A .  90 PRO HG3  1 1 
       29 43939 1 1  90 PRO N    N 23.830 -26.256 -18.983 1.00 . A A .  90 PRO N    1 1 
       29 43940 1 1  90 PRO O    O 22.448 -26.440 -16.636 1.00 . A A .  90 PRO O    1 1 
       29 43941 1 1  91 PRO C    C 22.573 -26.619 -13.661 1.00 . A A .  91 PRO C    1 1 
       29 43942 1 1  91 PRO CA   C 23.232 -27.765 -14.427 1.00 . A A .  91 PRO CA   1 1 
       29 43943 1 1  91 PRO CB   C 24.126 -28.604 -13.509 1.00 . A A .  91 PRO CB   1 1 
       29 43944 1 1  91 PRO CD   C 25.548 -27.739 -15.180 1.00 . A A .  91 PRO CD   1 1 
       29 43945 1 1  91 PRO CG   C 25.487 -28.048 -13.709 1.00 . A A .  91 PRO CG   1 1 
       29 43946 1 1  91 PRO HA   H 22.456 -28.401 -14.850 1.00 . A A .  91 PRO HA   1 1 
       29 43947 1 1  91 PRO HB2  H 23.812 -28.507 -12.469 1.00 . A A .  91 PRO HB2  1 1 
       29 43948 1 1  91 PRO HB3  H 24.101 -29.648 -13.820 1.00 . A A .  91 PRO HB3  1 1 
       29 43949 1 1  91 PRO HD2  H 26.236 -26.914 -15.363 1.00 . A A .  91 PRO HD2  1 1 
       29 43950 1 1  91 PRO HD3  H 25.833 -28.618 -15.757 1.00 . A A .  91 PRO HD3  1 1 
       29 43951 1 1  91 PRO HG2  H 25.608 -27.132 -13.130 1.00 . A A .  91 PRO HG2  1 1 
       29 43952 1 1  91 PRO HG3  H 26.249 -28.780 -13.434 1.00 . A A .  91 PRO HG3  1 1 
       29 43953 1 1  91 PRO N    N 24.160 -27.349 -15.490 1.00 . A A .  91 PRO N    1 1 
       29 43954 1 1  91 PRO O    O 23.096 -25.503 -13.593 1.00 . A A .  91 PRO O    1 1 
       29 43955 1 1  92 LYS C    C 21.308 -25.946 -10.859 1.00 . A A .  92 LYS C    1 1 
       29 43956 1 1  92 LYS CA   C 20.690 -25.919 -12.273 1.00 . A A .  92 LYS CA   1 1 
       29 43957 1 1  92 LYS CB   C 19.176 -26.239 -12.244 1.00 . A A .  92 LYS CB   1 1 
       29 43958 1 1  92 LYS CD   C 17.289 -27.960 -11.844 1.00 . A A .  92 LYS CD   1 1 
       29 43959 1 1  92 LYS CE   C 16.688 -27.998 -13.264 1.00 . A A .  92 LYS CE   1 1 
       29 43960 1 1  92 LYS CG   C 18.816 -27.686 -11.830 1.00 . A A .  92 LYS CG   1 1 
       29 43961 1 1  92 LYS H    H 21.023 -27.827 -13.170 1.00 . A A .  92 LYS H    1 1 
       29 43962 1 1  92 LYS HA   H 20.836 -24.930 -12.703 1.00 . A A .  92 LYS HA   1 1 
       29 43963 1 1  92 LYS HB2  H 18.686 -25.546 -11.558 1.00 . A A .  92 LYS HB2  1 1 
       29 43964 1 1  92 LYS HB3  H 18.781 -26.063 -13.241 1.00 . A A .  92 LYS HB3  1 1 
       29 43965 1 1  92 LYS HD2  H 17.108 -28.925 -11.369 1.00 . A A .  92 LYS HD2  1 1 
       29 43966 1 1  92 LYS HD3  H 16.785 -27.188 -11.267 1.00 . A A .  92 LYS HD3  1 1 
       29 43967 1 1  92 LYS HE2  H 16.815 -27.025 -13.738 1.00 . A A .  92 LYS HE2  1 1 
       29 43968 1 1  92 LYS HE3  H 17.208 -28.755 -13.853 1.00 . A A .  92 LYS HE3  1 1 
       29 43969 1 1  92 LYS HG2  H 19.303 -28.383 -12.509 1.00 . A A .  92 LYS HG2  1 1 
       29 43970 1 1  92 LYS HG3  H 19.191 -27.864 -10.821 1.00 . A A .  92 LYS HG3  1 1 
       29 43971 1 1  92 LYS HZ1  H 15.092 -29.274 -12.850 1.00 . A A .  92 LYS HZ1  1 1 
       29 43972 1 1  92 LYS HZ2  H 14.830 -28.309 -14.163 1.00 . A A .  92 LYS HZ2  1 1 
       29 43973 1 1  92 LYS HZ3  H 14.723 -27.665 -12.652 1.00 . A A .  92 LYS HZ3  1 1 
       29 43974 1 1  92 LYS N    N 21.409 -26.900 -13.090 1.00 . A A .  92 LYS N    1 1 
       29 43975 1 1  92 LYS NZ   N 15.220 -28.338 -13.230 1.00 . A A .  92 LYS NZ   1 1 
       29 43976 1 1  92 LYS O    O 21.740 -27.007 -10.401 1.00 . A A .  92 LYS O    1 1 
       29 43977 1 1  93 PRO C    C 21.085 -25.503  -7.822 1.00 . A A .  93 PRO C    1 1 
       29 43978 1 1  93 PRO CA   C 22.005 -24.824  -8.843 1.00 . A A .  93 PRO CA   1 1 
       29 43979 1 1  93 PRO CB   C 22.218 -23.340  -8.526 1.00 . A A .  93 PRO CB   1 1 
       29 43980 1 1  93 PRO CD   C 20.976 -23.419 -10.538 1.00 . A A .  93 PRO CD   1 1 
       29 43981 1 1  93 PRO CG   C 21.142 -22.653  -9.260 1.00 . A A .  93 PRO CG   1 1 
       29 43982 1 1  93 PRO HA   H 22.965 -25.337  -8.883 1.00 . A A .  93 PRO HA   1 1 
       29 43983 1 1  93 PRO HB2  H 22.136 -23.154  -7.454 1.00 . A A .  93 PRO HB2  1 1 
       29 43984 1 1  93 PRO HB3  H 23.189 -23.012  -8.897 1.00 . A A .  93 PRO HB3  1 1 
       29 43985 1 1  93 PRO HD2  H 19.933 -23.405 -10.845 1.00 . A A .  93 PRO HD2  1 1 
       29 43986 1 1  93 PRO HD3  H 21.624 -23.015 -11.319 1.00 . A A .  93 PRO HD3  1 1 
       29 43987 1 1  93 PRO HG2  H 20.224 -22.686  -8.689 1.00 . A A .  93 PRO HG2  1 1 
       29 43988 1 1  93 PRO HG3  H 21.419 -21.624  -9.465 1.00 . A A .  93 PRO HG3  1 1 
       29 43989 1 1  93 PRO N    N 21.395 -24.787 -10.178 1.00 . A A .  93 PRO N    1 1 
       29 43990 1 1  93 PRO O    O 19.871 -25.598  -8.031 1.00 . A A .  93 PRO O    1 1 
       29 43991 1 1  94 PRO C    C 19.729 -25.801  -5.122 1.00 . A A .  94 PRO C    1 1 
       29 43992 1 1  94 PRO CA   C 20.754 -26.719  -5.780 1.00 . A A .  94 PRO CA   1 1 
       29 43993 1 1  94 PRO CB   C 21.719 -27.251  -4.709 1.00 . A A .  94 PRO CB   1 1 
       29 43994 1 1  94 PRO CD   C 23.049 -26.081  -6.265 1.00 . A A .  94 PRO CD   1 1 
       29 43995 1 1  94 PRO CG   C 23.052 -27.283  -5.379 1.00 . A A .  94 PRO CG   1 1 
       29 43996 1 1  94 PRO HA   H 20.252 -27.543  -6.287 1.00 . A A .  94 PRO HA   1 1 
       29 43997 1 1  94 PRO HB2  H 21.745 -26.566  -3.863 1.00 . A A .  94 PRO HB2  1 1 
       29 43998 1 1  94 PRO HB3  H 21.423 -28.249  -4.387 1.00 . A A .  94 PRO HB3  1 1 
       29 43999 1 1  94 PRO HD2  H 23.296 -25.184  -5.699 1.00 . A A .  94 PRO HD2  1 1 
       29 44000 1 1  94 PRO HD3  H 23.734 -26.222  -7.102 1.00 . A A .  94 PRO HD3  1 1 
       29 44001 1 1  94 PRO HG2  H 23.855 -27.217  -4.643 1.00 . A A .  94 PRO HG2  1 1 
       29 44002 1 1  94 PRO HG3  H 23.150 -28.190  -5.977 1.00 . A A .  94 PRO HG3  1 1 
       29 44003 1 1  94 PRO N    N 21.648 -26.032  -6.722 1.00 . A A .  94 PRO N    1 1 
       29 44004 1 1  94 PRO O    O 20.026 -24.662  -4.795 1.00 . A A .  94 PRO O    1 1 
       29 44005 1 1  95 ARG C    C 17.707 -25.725  -2.608 1.00 . A A .  95 ARG C    1 1 
       29 44006 1 1  95 ARG CA   C 17.514 -25.571  -4.114 1.00 . A A .  95 ARG CA   1 1 
       29 44007 1 1  95 ARG CB   C 16.114 -26.049  -4.485 1.00 . A A .  95 ARG CB   1 1 
       29 44008 1 1  95 ARG CD   C 14.224 -25.903  -6.086 1.00 . A A .  95 ARG CD   1 1 
       29 44009 1 1  95 ARG CG   C 15.722 -25.749  -5.917 1.00 . A A .  95 ARG CG   1 1 
       29 44010 1 1  95 ARG CZ   C 12.228 -24.947  -4.938 1.00 . A A .  95 ARG CZ   1 1 
       29 44011 1 1  95 ARG H    H 18.330 -27.262  -5.147 1.00 . A A .  95 ARG H    1 1 
       29 44012 1 1  95 ARG HA   H 17.598 -24.511  -4.364 1.00 . A A .  95 ARG HA   1 1 
       29 44013 1 1  95 ARG HB2  H 16.042 -27.123  -4.314 1.00 . A A .  95 ARG HB2  1 1 
       29 44014 1 1  95 ARG HB3  H 15.406 -25.548  -3.828 1.00 . A A .  95 ARG HB3  1 1 
       29 44015 1 1  95 ARG HD2  H 13.973 -25.812  -7.146 1.00 . A A .  95 ARG HD2  1 1 
       29 44016 1 1  95 ARG HD3  H 13.926 -26.892  -5.736 1.00 . A A .  95 ARG HD3  1 1 
       29 44017 1 1  95 ARG HE   H 14.004 -24.027  -5.100 1.00 . A A .  95 ARG HE   1 1 
       29 44018 1 1  95 ARG HG2  H 15.998 -24.724  -6.158 1.00 . A A .  95 ARG HG2  1 1 
       29 44019 1 1  95 ARG HG3  H 16.247 -26.431  -6.588 1.00 . A A .  95 ARG HG3  1 1 
       29 44020 1 1  95 ARG HH11 H 11.894 -26.782  -5.678 1.00 . A A .  95 ARG HH11 1 1 
       29 44021 1 1  95 ARG HH12 H 10.517 -26.001  -4.919 1.00 . A A .  95 ARG HH12 1 1 
       29 44022 1 1  95 ARG HH21 H 12.213 -23.111  -4.109 1.00 . A A .  95 ARG HH21 1 1 
       29 44023 1 1  95 ARG HH22 H 10.710 -24.000  -4.017 1.00 . A A .  95 ARG HH22 1 1 
       29 44024 1 1  95 ARG N    N 18.539 -26.323  -4.853 1.00 . A A .  95 ARG N    1 1 
       29 44025 1 1  95 ARG NE   N 13.496 -24.868  -5.325 1.00 . A A .  95 ARG NE   1 1 
       29 44026 1 1  95 ARG NH1  N 11.502 -26.002  -5.182 1.00 . A A .  95 ARG NH1  1 1 
       29 44027 1 1  95 ARG NH2  N 11.682 -23.947  -4.302 1.00 . A A .  95 ARG NH2  1 1 
       29 44028 1 1  95 ARG O    O 16.782 -26.113  -1.912 1.00 . A A .  95 ARG O    1 1 
       29 44029 1 1  96 THR C    C 18.967 -26.878   0.056 1.00 . A A .  96 THR C    1 1 
       29 44030 1 1  96 THR CA   C 19.380 -25.624  -0.751 1.00 . A A .  96 THR CA   1 1 
       29 44031 1 1  96 THR CB   C 18.981 -24.355   0.070 1.00 . A A .  96 THR CB   1 1 
       29 44032 1 1  96 THR CG2  C 19.646 -23.106  -0.504 1.00 . A A .  96 THR CG2  1 1 
       29 44033 1 1  96 THR H    H 19.633 -25.195  -2.834 1.00 . A A .  96 THR H    1 1 
       29 44034 1 1  96 THR HA   H 20.466 -25.630  -0.775 1.00 . A A .  96 THR HA   1 1 
       29 44035 1 1  96 THR HB   H 19.293 -24.479   1.106 1.00 . A A .  96 THR HB   1 1 
       29 44036 1 1  96 THR HG1  H 17.338 -23.460   0.633 1.00 . A A .  96 THR HG1  1 1 
       29 44037 1 1  96 THR HG21 H 20.731 -23.216  -0.469 1.00 . A A .  96 THR HG21 1 1 
       29 44038 1 1  96 THR HG22 H 19.362 -22.239   0.096 1.00 . A A .  96 THR HG22 1 1 
       29 44039 1 1  96 THR HG23 H 19.328 -22.947  -1.532 1.00 . A A .  96 THR HG23 1 1 
       29 44040 1 1  96 THR N    N 18.941 -25.508  -2.164 1.00 . A A .  96 THR N    1 1 
       29 44041 1 1  96 THR O    O 19.181 -26.927   1.259 1.00 . A A .  96 THR O    1 1 
       29 44042 1 1  96 THR OG1  O 17.566 -24.167   0.025 1.00 . A A .  96 THR OG1  1 1 
       29 44043 1 1  97 ARG C    C 18.557 -30.415  -0.448 1.00 . A A .  97 ARG C    1 1 
       29 44044 1 1  97 ARG CA   C 17.954 -29.115   0.086 1.00 . A A .  97 ARG CA   1 1 
       29 44045 1 1  97 ARG CB   C 16.418 -29.180   0.039 1.00 . A A .  97 ARG CB   1 1 
       29 44046 1 1  97 ARG CD   C 14.289 -29.345  -1.303 1.00 . A A .  97 ARG CD   1 1 
       29 44047 1 1  97 ARG CG   C 15.815 -29.422  -1.356 1.00 . A A .  97 ARG CG   1 1 
       29 44048 1 1  97 ARG CZ   C 12.356 -29.930  -2.766 1.00 . A A .  97 ARG CZ   1 1 
       29 44049 1 1  97 ARG H    H 18.229 -27.791  -1.581 1.00 . A A .  97 ARG H    1 1 
       29 44050 1 1  97 ARG HA   H 18.244 -29.043   1.136 1.00 . A A .  97 ARG HA   1 1 
       29 44051 1 1  97 ARG HB2  H 16.083 -29.979   0.701 1.00 . A A .  97 ARG HB2  1 1 
       29 44052 1 1  97 ARG HB3  H 16.027 -28.238   0.423 1.00 . A A .  97 ARG HB3  1 1 
       29 44053 1 1  97 ARG HD2  H 13.936 -29.950  -0.466 1.00 . A A .  97 ARG HD2  1 1 
       29 44054 1 1  97 ARG HD3  H 13.992 -28.306  -1.138 1.00 . A A .  97 ARG HD3  1 1 
       29 44055 1 1  97 ARG HE   H 14.287 -30.158  -3.271 1.00 . A A .  97 ARG HE   1 1 
       29 44056 1 1  97 ARG HG2  H 16.185 -28.673  -2.054 1.00 . A A .  97 ARG HG2  1 1 
       29 44057 1 1  97 ARG HG3  H 16.109 -30.407  -1.703 1.00 . A A .  97 ARG HG3  1 1 
       29 44058 1 1  97 ARG HH11 H 11.774 -29.187  -0.991 1.00 . A A .  97 ARG HH11 1 1 
       29 44059 1 1  97 ARG HH12 H 10.486 -29.635  -2.076 1.00 . A A .  97 ARG HH12 1 1 
       29 44060 1 1  97 ARG HH21 H 12.589 -30.712  -4.605 1.00 . A A .  97 ARG HH21 1 1 
       29 44061 1 1  97 ARG HH22 H 10.945 -30.484  -4.085 1.00 . A A .  97 ARG HH22 1 1 
       29 44062 1 1  97 ARG N    N 18.414 -27.895  -0.601 1.00 . A A .  97 ARG N    1 1 
       29 44063 1 1  97 ARG NE   N 13.666 -29.845  -2.546 1.00 . A A .  97 ARG NE   1 1 
       29 44064 1 1  97 ARG NH1  N 11.469 -29.557  -1.876 1.00 . A A .  97 ARG NH1  1 1 
       29 44065 1 1  97 ARG NH2  N 11.932 -30.409  -3.906 1.00 . A A .  97 ARG NH2  1 1 
       29 44066 1 1  97 ARG O    O 18.439 -31.453   0.180 1.00 . A A .  97 ARG O    1 1 
       29 44067 1 1  98 SER C    C 19.100 -32.802  -2.339 1.00 . A A .  98 SER C    1 1 
       29 44068 1 1  98 SER CA   C 19.889 -31.478  -2.243 1.00 . A A .  98 SER CA   1 1 
       29 44069 1 1  98 SER CB   C 21.215 -31.734  -1.515 1.00 . A A .  98 SER CB   1 1 
       29 44070 1 1  98 SER H    H 19.264 -29.448  -2.066 1.00 . A A .  98 SER H    1 1 
       29 44071 1 1  98 SER HA   H 20.136 -31.179  -3.260 1.00 . A A .  98 SER HA   1 1 
       29 44072 1 1  98 SER HB2  H 21.665 -30.779  -1.245 1.00 . A A .  98 SER HB2  1 1 
       29 44073 1 1  98 SER HB3  H 21.023 -32.306  -0.605 1.00 . A A .  98 SER HB3  1 1 
       29 44074 1 1  98 SER HG   H 21.770 -33.346  -2.450 1.00 . A A .  98 SER HG   1 1 
       29 44075 1 1  98 SER N    N 19.197 -30.336  -1.610 1.00 . A A .  98 SER N    1 1 
       29 44076 1 1  98 SER O    O 19.687 -33.880  -2.321 1.00 . A A .  98 SER O    1 1 
       29 44077 1 1  98 SER OG   O 22.116 -32.450  -2.342 1.00 . A A .  98 SER OG   1 1 
       29 44078 1 1  99 CYS C    C 17.193 -34.541  -3.989 1.00 . A A .  99 CYS C    1 1 
       29 44079 1 1  99 CYS CA   C 16.982 -33.948  -2.598 1.00 . A A .  99 CYS CA   1 1 
       29 44080 1 1  99 CYS CB   C 15.495 -33.647  -2.402 1.00 . A A .  99 CYS CB   1 1 
       29 44081 1 1  99 CYS H    H 17.320 -31.849  -2.462 1.00 . A A .  99 CYS H    1 1 
       29 44082 1 1  99 CYS HA   H 17.304 -34.674  -1.850 1.00 . A A .  99 CYS HA   1 1 
       29 44083 1 1  99 CYS HB2  H 15.172 -32.957  -3.182 1.00 . A A .  99 CYS HB2  1 1 
       29 44084 1 1  99 CYS HB3  H 14.936 -34.576  -2.518 1.00 . A A .  99 CYS HB3  1 1 
       29 44085 1 1  99 CYS HG   H 15.780 -33.828  -0.054 1.00 . A A .  99 CYS HG   1 1 
       29 44086 1 1  99 CYS N    N 17.782 -32.734  -2.457 1.00 . A A .  99 CYS N    1 1 
       29 44087 1 1  99 CYS O    O 16.940 -33.878  -4.989 1.00 . A A .  99 CYS O    1 1 
       29 44088 1 1  99 CYS SG   S 15.102 -32.934  -0.785 1.00 . A A .  99 CYS SG   1 1 
       29 44089 1 1 100 LEU C    C 19.168 -36.144  -6.003 1.00 . A A . 100 LEU C    1 1 
       29 44090 1 1 100 LEU CA   C 17.930 -36.616  -5.227 1.00 . A A . 100 LEU CA   1 1 
       29 44091 1 1 100 LEU CB   C 16.688 -36.804  -6.153 1.00 . A A . 100 LEU CB   1 1 
       29 44092 1 1 100 LEU CD1  C 17.355 -39.125  -7.043 1.00 . A A . 100 LEU CD1  1 1 
       29 44093 1 1 100 LEU CD2  C 15.840 -38.957  -5.008 1.00 . A A . 100 LEU CD2  1 1 
       29 44094 1 1 100 LEU CG   C 16.257 -38.291  -6.341 1.00 . A A . 100 LEU CG   1 1 
       29 44095 1 1 100 LEU H    H 17.831 -36.259  -3.133 1.00 . A A . 100 LEU H    1 1 
       29 44096 1 1 100 LEU HXT  H 19.923 -34.898  -7.038 1.00 . A A . 100 LEU HXT  1 1 
       29 44097 1 1 100 LEU HA   H 18.228 -37.600  -4.867 1.00 . A A . 100 LEU HA   1 1 
       29 44098 1 1 100 LEU HB2  H 15.846 -36.243  -5.750 1.00 . A A . 100 LEU HB2  1 1 
       29 44099 1 1 100 LEU HB3  H 16.908 -36.378  -7.135 1.00 . A A . 100 LEU HB3  1 1 
       29 44100 1 1 100 LEU HD11 H 16.978 -40.125  -7.279 1.00 . A A . 100 LEU HD11 1 1 
       29 44101 1 1 100 LEU HD12 H 18.243 -39.235  -6.417 1.00 . A A . 100 LEU HD12 1 1 
       29 44102 1 1 100 LEU HD13 H 17.655 -38.649  -7.983 1.00 . A A . 100 LEU HD13 1 1 
       29 44103 1 1 100 LEU HD21 H 15.391 -39.934  -5.205 1.00 . A A . 100 LEU HD21 1 1 
       29 44104 1 1 100 LEU HD22 H 15.096 -38.348  -4.489 1.00 . A A . 100 LEU HD22 1 1 
       29 44105 1 1 100 LEU HD23 H 16.694 -39.105  -4.343 1.00 . A A . 100 LEU HD23 1 1 
       29 44106 1 1 100 LEU HG   H 15.378 -38.288  -6.995 1.00 . A A . 100 LEU HG   1 1 
       29 44107 1 1 100 LEU N    N 17.643 -35.812  -4.012 1.00 . A A . 100 LEU N    1 1 
       29 44108 1 1 100 LEU O    O 20.195 -36.782  -6.064 1.00 . A A . 100 LEU O    1 1 
       29 44109 1 1 100 LEU OXT  O 19.070 -35.000  -6.595 1.00 . A A . 100 LEU OXT  1 1 
       30 44110 1 1   1 GLY C    C  5.787   5.039  -7.097 1.00 . A A .   1 GLY C    1 1 
       30 44111 1 1   1 GLY CA   C  5.900   6.249  -7.987 1.00 . A A .   1 GLY CA   1 1 
       30 44112 1 1   1 GLY H2   H  6.259   6.784  -9.961 1.00 . A A .   1 GLY H2   1 1 
       30 44113 1 1   1 GLY HA2  H  6.628   6.919  -7.524 1.00 . A A .   1 GLY HA2  1 1 
       30 44114 1 1   1 GLY HA3  H  4.920   6.739  -7.984 1.00 . A A .   1 GLY HA3  1 1 
       30 44115 1 1   1 GLY N    N  6.298   5.939  -9.387 1.00 . A A .   1 GLY N    1 1 
       30 44116 1 1   1 GLY O    O  6.046   5.045  -5.920 1.00 . A A .   1 GLY O    1 1 
       30 44117 1 1   2 SER C    C  5.763   1.587  -8.055 1.00 . A A .   2 SER C    1 1 
       30 44118 1 1   2 SER CA   C  5.296   2.633  -7.065 1.00 . A A .   2 SER CA   1 1 
       30 44119 1 1   2 SER CB   C  3.847   2.352  -6.655 1.00 . A A .   2 SER CB   1 1 
       30 44120 1 1   2 SER H    H  5.241   3.994  -8.722 1.00 . A A .   2 SER H    1 1 
       30 44121 1 1   2 SER HA   H  5.931   2.611  -6.182 1.00 . A A .   2 SER HA   1 1 
       30 44122 1 1   2 SER HB2  H  3.489   3.162  -6.014 1.00 . A A .   2 SER HB2  1 1 
       30 44123 1 1   2 SER HB3  H  3.219   2.309  -7.548 1.00 . A A .   2 SER HB3  1 1 
       30 44124 1 1   2 SER HG   H  2.830   0.879  -5.865 1.00 . A A .   2 SER HG   1 1 
       30 44125 1 1   2 SER N    N  5.413   3.932  -7.726 1.00 . A A .   2 SER N    1 1 
       30 44126 1 1   2 SER O    O  5.321   1.593  -9.206 1.00 . A A .   2 SER O    1 1 
       30 44127 1 1   2 SER OG   O  3.761   1.121  -5.938 1.00 . A A .   2 SER OG   1 1 
       30 44128 1 1   3 MET C    C  7.896  -1.452  -7.838 1.00 . A A .   3 MET C    1 1 
       30 44129 1 1   3 MET CA   C  7.275  -0.248  -8.560 1.00 . A A .   3 MET CA   1 1 
       30 44130 1 1   3 MET CB   C  8.336   0.449  -9.429 1.00 . A A .   3 MET CB   1 1 
       30 44131 1 1   3 MET CE   C  9.309   1.736 -12.392 1.00 . A A .   3 MET CE   1 1 
       30 44132 1 1   3 MET CG   C  8.833  -0.374 -10.584 1.00 . A A .   3 MET CG   1 1 
       30 44133 1 1   3 MET H    H  7.015   0.768  -6.694 1.00 . A A .   3 MET H    1 1 
       30 44134 1 1   3 MET HA   H  6.482  -0.617  -9.219 1.00 . A A .   3 MET HA   1 1 
       30 44135 1 1   3 MET HB2  H  7.906   1.363  -9.826 1.00 . A A .   3 MET HB2  1 1 
       30 44136 1 1   3 MET HB3  H  9.180   0.728  -8.812 1.00 . A A .   3 MET HB3  1 1 
       30 44137 1 1   3 MET HE1  H 10.012   2.267 -13.034 1.00 . A A .   3 MET HE1  1 1 
       30 44138 1 1   3 MET HE2  H  8.539   1.268 -13.010 1.00 . A A .   3 MET HE2  1 1 
       30 44139 1 1   3 MET HE3  H  8.835   2.440 -11.700 1.00 . A A .   3 MET HE3  1 1 
       30 44140 1 1   3 MET HG2  H  9.194  -1.332 -10.211 1.00 . A A .   3 MET HG2  1 1 
       30 44141 1 1   3 MET HG3  H  8.013  -0.558 -11.282 1.00 . A A .   3 MET HG3  1 1 
       30 44142 1 1   3 MET N    N  6.694   0.734  -7.644 1.00 . A A .   3 MET N    1 1 
       30 44143 1 1   3 MET O    O  7.389  -2.559  -7.946 1.00 . A A .   3 MET O    1 1 
       30 44144 1 1   3 MET SD   S 10.188   0.459 -11.460 1.00 . A A .   3 MET SD   1 1 
       30 44145 1 1   4 LYS C    C 10.464  -3.151  -7.528 1.00 . A A .   4 LYS C    1 1 
       30 44146 1 1   4 LYS CA   C  9.829  -2.248  -6.456 1.00 . A A .   4 LYS CA   1 1 
       30 44147 1 1   4 LYS CB   C  9.037  -3.078  -5.427 1.00 . A A .   4 LYS CB   1 1 
       30 44148 1 1   4 LYS CD   C  7.689  -3.144  -3.323 1.00 . A A .   4 LYS CD   1 1 
       30 44149 1 1   4 LYS CE   C  6.970  -2.332  -2.247 1.00 . A A .   4 LYS CE   1 1 
       30 44150 1 1   4 LYS CG   C  8.379  -2.242  -4.337 1.00 . A A .   4 LYS CG   1 1 
       30 44151 1 1   4 LYS H    H  9.346  -0.264  -7.098 1.00 . A A .   4 LYS H    1 1 
       30 44152 1 1   4 LYS HA   H 10.642  -1.744  -5.928 1.00 . A A .   4 LYS HA   1 1 
       30 44153 1 1   4 LYS HB2  H  8.264  -3.647  -5.948 1.00 . A A .   4 LYS HB2  1 1 
       30 44154 1 1   4 LYS HB3  H  9.712  -3.787  -4.956 1.00 . A A .   4 LYS HB3  1 1 
       30 44155 1 1   4 LYS HD2  H  6.970  -3.785  -3.837 1.00 . A A .   4 LYS HD2  1 1 
       30 44156 1 1   4 LYS HD3  H  8.442  -3.776  -2.844 1.00 . A A .   4 LYS HD3  1 1 
       30 44157 1 1   4 LYS HE2  H  7.698  -1.694  -1.744 1.00 . A A .   4 LYS HE2  1 1 
       30 44158 1 1   4 LYS HE3  H  6.218  -1.699  -2.725 1.00 . A A .   4 LYS HE3  1 1 
       30 44159 1 1   4 LYS HG2  H  9.142  -1.649  -3.831 1.00 . A A .   4 LYS HG2  1 1 
       30 44160 1 1   4 LYS HG3  H  7.644  -1.576  -4.784 1.00 . A A .   4 LYS HG3  1 1 
       30 44161 1 1   4 LYS HZ1  H  7.001  -3.787  -0.766 1.00 . A A .   4 LYS HZ1  1 1 
       30 44162 1 1   4 LYS HZ2  H  5.640  -3.833  -1.707 1.00 . A A .   4 LYS HZ2  1 1 
       30 44163 1 1   4 LYS HZ3  H  5.806  -2.662  -0.555 1.00 . A A .   4 LYS HZ3  1 1 
       30 44164 1 1   4 LYS N    N  9.003  -1.208  -7.119 1.00 . A A .   4 LYS N    1 1 
       30 44165 1 1   4 LYS NZ   N  6.301  -3.225  -1.237 1.00 . A A .   4 LYS NZ   1 1 
       30 44166 1 1   4 LYS O    O 10.251  -2.931  -8.703 1.00 . A A .   4 LYS O    1 1 
       30 44167 1 1   5 TYR C    C 12.904  -4.426  -9.035 1.00 . A A .   5 TYR C    1 1 
       30 44168 1 1   5 TYR CA   C 11.971  -5.061  -7.987 1.00 . A A .   5 TYR CA   1 1 
       30 44169 1 1   5 TYR CB   C 10.972  -6.000  -8.669 1.00 . A A .   5 TYR CB   1 1 
       30 44170 1 1   5 TYR CD1  C 11.133  -7.837  -6.899 1.00 . A A .   5 TYR CD1  1 1 
       30 44171 1 1   5 TYR CD2  C  8.934  -7.149  -7.662 1.00 . A A .   5 TYR CD2  1 1 
       30 44172 1 1   5 TYR CE1  C 10.542  -8.799  -6.045 1.00 . A A .   5 TYR CE1  1 1 
       30 44173 1 1   5 TYR CE2  C  8.337  -8.122  -6.796 1.00 . A A .   5 TYR CE2  1 1 
       30 44174 1 1   5 TYR CG   C 10.335  -7.004  -7.723 1.00 . A A .   5 TYR CG   1 1 
       30 44175 1 1   5 TYR CZ   C  9.158  -8.932  -6.001 1.00 . A A .   5 TYR CZ   1 1 
       30 44176 1 1   5 TYR H    H 11.359  -4.290  -6.123 1.00 . A A .   5 TYR H    1 1 
       30 44177 1 1   5 TYR HA   H 12.610  -5.677  -7.362 1.00 . A A .   5 TYR HA   1 1 
       30 44178 1 1   5 TYR HB2  H 10.195  -5.412  -9.150 1.00 . A A .   5 TYR HB2  1 1 
       30 44179 1 1   5 TYR HB3  H 11.491  -6.547  -9.444 1.00 . A A .   5 TYR HB3  1 1 
       30 44180 1 1   5 TYR HD1  H 12.208  -7.757  -6.932 1.00 . A A .   5 TYR HD1  1 1 
       30 44181 1 1   5 TYR HD2  H  8.303  -6.524  -8.285 1.00 . A A .   5 TYR HD2  1 1 
       30 44182 1 1   5 TYR HE1  H 11.163  -9.434  -5.435 1.00 . A A .   5 TYR HE1  1 1 
       30 44183 1 1   5 TYR HE2  H  7.264  -8.236  -6.762 1.00 . A A .   5 TYR HE2  1 1 
       30 44184 1 1   5 TYR HH   H  9.269 -10.412  -4.734 1.00 . A A .   5 TYR HH   1 1 
       30 44185 1 1   5 TYR N    N 11.250  -4.139  -7.097 1.00 . A A .   5 TYR N    1 1 
       30 44186 1 1   5 TYR O    O 13.014  -3.216  -9.166 1.00 . A A .   5 TYR O    1 1 
       30 44187 1 1   5 TYR OH   O  8.606  -9.877  -5.181 1.00 . A A .   5 TYR OH   1 1 
       30 44188 1 1   6 LEU C    C 13.826  -4.524 -12.066 1.00 . A A .   6 LEU C    1 1 
       30 44189 1 1   6 LEU CA   C 14.566  -4.861 -10.778 1.00 . A A .   6 LEU CA   1 1 
       30 44190 1 1   6 LEU CB   C 15.568  -5.987 -11.067 1.00 . A A .   6 LEU CB   1 1 
       30 44191 1 1   6 LEU CD1  C 17.250  -7.711 -10.345 1.00 . A A .   6 LEU CD1  1 1 
       30 44192 1 1   6 LEU CD2  C 17.414  -5.379  -9.445 1.00 . A A .   6 LEU CD2  1 1 
       30 44193 1 1   6 LEU CG   C 16.451  -6.475  -9.907 1.00 . A A .   6 LEU CG   1 1 
       30 44194 1 1   6 LEU H    H 13.537  -6.286  -9.557 1.00 . A A .   6 LEU H    1 1 
       30 44195 1 1   6 LEU HA   H 15.105  -3.972 -10.434 1.00 . A A .   6 LEU HA   1 1 
       30 44196 1 1   6 LEU HB2  H 15.011  -6.845 -11.432 1.00 . A A .   6 LEU HB2  1 1 
       30 44197 1 1   6 LEU HB3  H 16.231  -5.656 -11.860 1.00 . A A .   6 LEU HB3  1 1 
       30 44198 1 1   6 LEU HD11 H 17.864  -8.065  -9.509 1.00 . A A .   6 LEU HD11 1 1 
       30 44199 1 1   6 LEU HD12 H 17.890  -7.466 -11.190 1.00 . A A .   6 LEU HD12 1 1 
       30 44200 1 1   6 LEU HD13 H 16.557  -8.499 -10.636 1.00 . A A .   6 LEU HD13 1 1 
       30 44201 1 1   6 LEU HD21 H 16.855  -4.530  -9.067 1.00 . A A .   6 LEU HD21 1 1 
       30 44202 1 1   6 LEU HD22 H 18.053  -5.055 -10.273 1.00 . A A .   6 LEU HD22 1 1 
       30 44203 1 1   6 LEU HD23 H 18.042  -5.770  -8.642 1.00 . A A .   6 LEU HD23 1 1 
       30 44204 1 1   6 LEU HG   H 15.808  -6.758  -9.078 1.00 . A A .   6 LEU HG   1 1 
       30 44205 1 1   6 LEU N    N 13.626  -5.288  -9.742 1.00 . A A .   6 LEU N    1 1 
       30 44206 1 1   6 LEU O    O 14.162  -3.563 -12.746 1.00 . A A .   6 LEU O    1 1 
       30 44207 1 1   7 ASN C    C 12.881  -5.222 -14.891 1.00 . A A .   7 ASN C    1 1 
       30 44208 1 1   7 ASN CA   C 12.032  -5.245 -13.623 1.00 . A A .   7 ASN CA   1 1 
       30 44209 1 1   7 ASN CB   C 11.136  -4.009 -13.565 1.00 . A A .   7 ASN CB   1 1 
       30 44210 1 1   7 ASN CG   C 10.348  -3.958 -12.309 1.00 . A A .   7 ASN CG   1 1 
       30 44211 1 1   7 ASN H    H 12.662  -6.147 -11.794 1.00 . A A .   7 ASN H    1 1 
       30 44212 1 1   7 ASN HA   H 11.389  -6.118 -13.670 1.00 . A A .   7 ASN HA   1 1 
       30 44213 1 1   7 ASN HB2  H 11.763  -3.124 -13.620 1.00 . A A .   7 ASN HB2  1 1 
       30 44214 1 1   7 ASN HB3  H 10.456  -4.016 -14.407 1.00 . A A .   7 ASN HB3  1 1 
       30 44215 1 1   7 ASN HD21 H 10.197  -2.974 -10.585 1.00 . A A .   7 ASN HD21 1 1 
       30 44216 1 1   7 ASN HD22 H 11.374  -2.353 -11.721 1.00 . A A .   7 ASN HD22 1 1 
       30 44217 1 1   7 ASN N    N 12.854  -5.363 -12.400 1.00 . A A .   7 ASN N    1 1 
       30 44218 1 1   7 ASN ND2  N 10.659  -3.018 -11.487 1.00 . A A .   7 ASN ND2  1 1 
       30 44219 1 1   7 ASN O    O 12.487  -4.680 -15.922 1.00 . A A .   7 ASN O    1 1 
       30 44220 1 1   7 ASN OD1  O  9.510  -4.808 -12.050 1.00 . A A .   7 ASN OD1  1 1 
       30 44221 1 1   8 VAL C    C 14.442  -7.302 -16.589 1.00 . A A .   8 VAL C    1 1 
       30 44222 1 1   8 VAL CA   C 14.925  -6.026 -15.946 1.00 . A A .   8 VAL CA   1 1 
       30 44223 1 1   8 VAL CB   C 16.413  -6.148 -15.510 1.00 . A A .   8 VAL CB   1 1 
       30 44224 1 1   8 VAL CG1  C 16.905  -4.810 -14.954 1.00 . A A .   8 VAL CG1  1 1 
       30 44225 1 1   8 VAL CG2  C 16.608  -7.255 -14.451 1.00 . A A .   8 VAL CG2  1 1 
       30 44226 1 1   8 VAL H    H 14.297  -6.272 -13.932 1.00 . A A .   8 VAL H    1 1 
       30 44227 1 1   8 VAL HA   H 14.816  -5.205 -16.645 1.00 . A A .   8 VAL HA   1 1 
       30 44228 1 1   8 VAL HB   H 17.012  -6.395 -16.388 1.00 . A A .   8 VAL HB   1 1 
       30 44229 1 1   8 VAL HG11 H 16.764  -4.029 -15.707 1.00 . A A .   8 VAL HG11 1 1 
       30 44230 1 1   8 VAL HG12 H 16.342  -4.549 -14.064 1.00 . A A .   8 VAL HG12 1 1 
       30 44231 1 1   8 VAL HG13 H 17.966  -4.884 -14.707 1.00 . A A .   8 VAL HG13 1 1 
       30 44232 1 1   8 VAL HG21 H 16.469  -8.225 -14.925 1.00 . A A .   8 VAL HG21 1 1 
       30 44233 1 1   8 VAL HG22 H 17.614  -7.202 -14.044 1.00 . A A .   8 VAL HG22 1 1 
       30 44234 1 1   8 VAL HG23 H 15.882  -7.141 -13.639 1.00 . A A .   8 VAL HG23 1 1 
       30 44235 1 1   8 VAL N    N 14.047  -5.841 -14.804 1.00 . A A .   8 VAL N    1 1 
       30 44236 1 1   8 VAL O    O 13.607  -7.988 -16.028 1.00 . A A .   8 VAL O    1 1 
       30 44237 1 1   9 LEU C    C 15.698  -9.784 -18.551 1.00 . A A .   9 LEU C    1 1 
       30 44238 1 1   9 LEU CA   C 14.513  -8.863 -18.421 1.00 . A A .   9 LEU CA   1 1 
       30 44239 1 1   9 LEU CB   C 13.894  -8.554 -19.783 1.00 . A A .   9 LEU CB   1 1 
       30 44240 1 1   9 LEU CD1  C 12.592  -6.448 -20.054 1.00 . A A .   9 LEU CD1  1 1 
       30 44241 1 1   9 LEU CD2  C 11.476  -8.633 -20.440 1.00 . A A .   9 LEU CD2  1 1 
       30 44242 1 1   9 LEU CG   C 12.521  -7.895 -19.632 1.00 . A A .   9 LEU CG   1 1 
       30 44243 1 1   9 LEU H    H 15.644  -7.059 -18.206 1.00 . A A .   9 LEU H    1 1 
       30 44244 1 1   9 LEU HA   H 13.763  -9.370 -17.817 1.00 . A A .   9 LEU HA   1 1 
       30 44245 1 1   9 LEU HB2  H 14.560  -7.896 -20.341 1.00 . A A .   9 LEU HB2  1 1 
       30 44246 1 1   9 LEU HB3  H 13.772  -9.486 -20.342 1.00 . A A .   9 LEU HB3  1 1 
       30 44247 1 1   9 LEU HD11 H 11.613  -5.984 -19.921 1.00 . A A .   9 LEU HD11 1 1 
       30 44248 1 1   9 LEU HD12 H 12.899  -6.379 -21.091 1.00 . A A .   9 LEU HD12 1 1 
       30 44249 1 1   9 LEU HD13 H 13.313  -5.926 -19.417 1.00 . A A .   9 LEU HD13 1 1 
       30 44250 1 1   9 LEU HD21 H 11.442  -9.672 -20.119 1.00 . A A .   9 LEU HD21 1 1 
       30 44251 1 1   9 LEU HD22 H 11.718  -8.586 -21.505 1.00 . A A .   9 LEU HD22 1 1 
       30 44252 1 1   9 LEU HD23 H 10.499  -8.183 -20.264 1.00 . A A .   9 LEU HD23 1 1 
       30 44253 1 1   9 LEU HG   H 12.228  -7.931 -18.586 1.00 . A A .   9 LEU HG   1 1 
       30 44254 1 1   9 LEU N    N 14.936  -7.635 -17.763 1.00 . A A .   9 LEU N    1 1 
       30 44255 1 1   9 LEU O    O 16.821  -9.395 -18.252 1.00 . A A .   9 LEU O    1 1 
       30 44256 1 1  10 ALA C    C 16.143 -12.873 -20.397 1.00 . A A .  10 ALA C    1 1 
       30 44257 1 1  10 ALA CA   C 16.512 -11.976 -19.223 1.00 . A A .  10 ALA CA   1 1 
       30 44258 1 1  10 ALA CB   C 16.745 -12.808 -17.966 1.00 . A A .  10 ALA CB   1 1 
       30 44259 1 1  10 ALA H    H 14.495 -11.274 -19.226 1.00 . A A .  10 ALA H    1 1 
       30 44260 1 1  10 ALA HA   H 17.425 -11.440 -19.467 1.00 . A A .  10 ALA HA   1 1 
       30 44261 1 1  10 ALA HB1  H 17.110 -12.159 -17.168 1.00 . A A .  10 ALA HB1  1 1 
       30 44262 1 1  10 ALA HB2  H 15.812 -13.278 -17.651 1.00 . A A .  10 ALA HB2  1 1 
       30 44263 1 1  10 ALA HB3  H 17.485 -13.582 -18.167 1.00 . A A .  10 ALA HB3  1 1 
       30 44264 1 1  10 ALA N    N 15.456 -11.007 -18.996 1.00 . A A .  10 ALA N    1 1 
       30 44265 1 1  10 ALA O    O 14.967 -13.061 -20.697 1.00 . A A .  10 ALA O    1 1 
       30 44266 1 1  11 LYS C    C 17.502 -15.733 -21.724 1.00 . A A .  11 LYS C    1 1 
       30 44267 1 1  11 LYS CA   C 16.999 -14.371 -22.139 1.00 . A A .  11 LYS CA   1 1 
       30 44268 1 1  11 LYS CB   C 17.809 -13.905 -23.350 1.00 . A A .  11 LYS CB   1 1 
       30 44269 1 1  11 LYS CD   C 18.787 -14.584 -25.576 1.00 . A A .  11 LYS CD   1 1 
       30 44270 1 1  11 LYS CE   C 18.307 -13.615 -26.643 1.00 . A A .  11 LYS CE   1 1 
       30 44271 1 1  11 LYS CG   C 17.710 -14.853 -24.540 1.00 . A A .  11 LYS CG   1 1 
       30 44272 1 1  11 LYS H    H 18.106 -13.227 -20.715 1.00 . A A .  11 LYS H    1 1 
       30 44273 1 1  11 LYS HA   H 15.949 -14.446 -22.406 1.00 . A A .  11 LYS HA   1 1 
       30 44274 1 1  11 LYS HB2  H 17.474 -12.925 -23.646 1.00 . A A .  11 LYS HB2  1 1 
       30 44275 1 1  11 LYS HB3  H 18.846 -13.839 -23.053 1.00 . A A .  11 LYS HB3  1 1 
       30 44276 1 1  11 LYS HD2  H 19.672 -14.171 -25.078 1.00 . A A .  11 LYS HD2  1 1 
       30 44277 1 1  11 LYS HD3  H 19.051 -15.528 -26.054 1.00 . A A .  11 LYS HD3  1 1 
       30 44278 1 1  11 LYS HE2  H 17.976 -12.680 -26.160 1.00 . A A .  11 LYS HE2  1 1 
       30 44279 1 1  11 LYS HE3  H 19.143 -13.386 -27.300 1.00 . A A .  11 LYS HE3  1 1 
       30 44280 1 1  11 LYS HG2  H 17.840 -15.865 -24.186 1.00 . A A .  11 LYS HG2  1 1 
       30 44281 1 1  11 LYS HG3  H 16.726 -14.766 -24.993 1.00 . A A .  11 LYS HG3  1 1 
       30 44282 1 1  11 LYS HZ1  H 16.384 -14.440 -26.850 1.00 . A A .  11 LYS HZ1  1 1 
       30 44283 1 1  11 LYS HZ2  H 17.466 -15.034 -27.939 1.00 . A A .  11 LYS HZ2  1 1 
       30 44284 1 1  11 LYS HZ3  H 16.842 -13.534 -28.163 1.00 . A A .  11 LYS HZ3  1 1 
       30 44285 1 1  11 LYS N    N 17.164 -13.431 -21.033 1.00 . A A .  11 LYS N    1 1 
       30 44286 1 1  11 LYS NZ   N 17.157 -14.201 -27.465 1.00 . A A .  11 LYS NZ   1 1 
       30 44287 1 1  11 LYS O    O 18.639 -15.861 -21.250 1.00 . A A .  11 LYS O    1 1 
       30 44288 1 1  12 ALA C    C 18.150 -18.518 -22.755 1.00 . A A .  12 ALA C    1 1 
       30 44289 1 1  12 ALA CA   C 17.087 -18.127 -21.738 1.00 . A A .  12 ALA CA   1 1 
       30 44290 1 1  12 ALA CB   C 15.873 -19.027 -21.864 1.00 . A A .  12 ALA CB   1 1 
       30 44291 1 1  12 ALA H    H 15.776 -16.576 -22.376 1.00 . A A .  12 ALA H    1 1 
       30 44292 1 1  12 ALA HA   H 17.509 -18.223 -20.745 1.00 . A A .  12 ALA HA   1 1 
       30 44293 1 1  12 ALA HB1  H 15.390 -18.862 -22.827 1.00 . A A .  12 ALA HB1  1 1 
       30 44294 1 1  12 ALA HB2  H 16.172 -20.063 -21.787 1.00 . A A .  12 ALA HB2  1 1 
       30 44295 1 1  12 ALA HB3  H 15.154 -18.792 -21.064 1.00 . A A .  12 ALA HB3  1 1 
       30 44296 1 1  12 ALA N    N 16.696 -16.749 -21.965 1.00 . A A .  12 ALA N    1 1 
       30 44297 1 1  12 ALA O    O 17.980 -18.326 -23.955 1.00 . A A .  12 ALA O    1 1 
       30 44298 1 1  13 LEU C    C 20.248 -20.869 -23.547 1.00 . A A .  13 LEU C    1 1 
       30 44299 1 1  13 LEU CA   C 20.375 -19.415 -23.157 1.00 . A A .  13 LEU CA   1 1 
       30 44300 1 1  13 LEU CB   C 21.709 -19.192 -22.446 1.00 . A A .  13 LEU CB   1 1 
       30 44301 1 1  13 LEU CD1  C 23.318 -17.718 -21.210 1.00 . A A .  13 LEU CD1  1 1 
       30 44302 1 1  13 LEU CD2  C 22.073 -16.806 -23.200 1.00 . A A .  13 LEU CD2  1 1 
       30 44303 1 1  13 LEU CG   C 22.002 -17.753 -21.990 1.00 . A A .  13 LEU CG   1 1 
       30 44304 1 1  13 LEU H    H 19.381 -19.169 -21.268 1.00 . A A .  13 LEU H    1 1 
       30 44305 1 1  13 LEU HA   H 20.342 -18.813 -24.068 1.00 . A A .  13 LEU HA   1 1 
       30 44306 1 1  13 LEU HB2  H 21.734 -19.839 -21.571 1.00 . A A .  13 LEU HB2  1 1 
       30 44307 1 1  13 LEU HB3  H 22.507 -19.513 -23.116 1.00 . A A .  13 LEU HB3  1 1 
       30 44308 1 1  13 LEU HD11 H 23.255 -18.404 -20.364 1.00 . A A .  13 LEU HD11 1 1 
       30 44309 1 1  13 LEU HD12 H 23.499 -16.714 -20.829 1.00 . A A .  13 LEU HD12 1 1 
       30 44310 1 1  13 LEU HD13 H 24.141 -18.024 -21.860 1.00 . A A .  13 LEU HD13 1 1 
       30 44311 1 1  13 LEU HD21 H 22.432 -15.838 -22.869 1.00 . A A .  13 LEU HD21 1 1 
       30 44312 1 1  13 LEU HD22 H 21.083 -16.689 -23.632 1.00 . A A .  13 LEU HD22 1 1 
       30 44313 1 1  13 LEU HD23 H 22.758 -17.214 -23.948 1.00 . A A .  13 LEU HD23 1 1 
       30 44314 1 1  13 LEU HG   H 21.200 -17.418 -21.330 1.00 . A A .  13 LEU HG   1 1 
       30 44315 1 1  13 LEU N    N 19.269 -19.036 -22.276 1.00 . A A .  13 LEU N    1 1 
       30 44316 1 1  13 LEU O    O 20.777 -21.295 -24.569 1.00 . A A .  13 LEU O    1 1 
       30 44317 1 1  14 TYR C    C 17.910 -23.364 -22.466 1.00 . A A .  14 TYR C    1 1 
       30 44318 1 1  14 TYR CA   C 19.323 -23.034 -22.915 1.00 . A A .  14 TYR CA   1 1 
       30 44319 1 1  14 TYR CB   C 20.301 -23.828 -22.054 1.00 . A A .  14 TYR CB   1 1 
       30 44320 1 1  14 TYR CD1  C 22.565 -22.722 -21.673 1.00 . A A .  14 TYR CD1  1 1 
       30 44321 1 1  14 TYR CD2  C 22.345 -24.331 -23.463 1.00 . A A .  14 TYR CD2  1 1 
       30 44322 1 1  14 TYR CE1  C 23.935 -22.541 -21.998 1.00 . A A .  14 TYR CE1  1 1 
       30 44323 1 1  14 TYR CE2  C 23.711 -24.157 -23.792 1.00 . A A .  14 TYR CE2  1 1 
       30 44324 1 1  14 TYR CG   C 21.762 -23.620 -22.403 1.00 . A A .  14 TYR CG   1 1 
       30 44325 1 1  14 TYR CZ   C 24.494 -23.266 -23.055 1.00 . A A .  14 TYR CZ   1 1 
       30 44326 1 1  14 TYR H    H 19.115 -21.187 -21.901 1.00 . A A .  14 TYR H    1 1 
       30 44327 1 1  14 TYR HA   H 19.453 -23.295 -23.973 1.00 . A A .  14 TYR HA   1 1 
       30 44328 1 1  14 TYR HB2  H 20.154 -23.558 -21.018 1.00 . A A .  14 TYR HB2  1 1 
       30 44329 1 1  14 TYR HB3  H 20.069 -24.892 -22.163 1.00 . A A .  14 TYR HB3  1 1 
       30 44330 1 1  14 TYR HD1  H 22.139 -22.158 -20.863 1.00 . A A .  14 TYR HD1  1 1 
       30 44331 1 1  14 TYR HD2  H 21.747 -25.020 -24.043 1.00 . A A .  14 TYR HD2  1 1 
       30 44332 1 1  14 TYR HE1  H 24.544 -21.848 -21.440 1.00 . A A .  14 TYR HE1  1 1 
       30 44333 1 1  14 TYR HE2  H 24.144 -24.706 -24.618 1.00 . A A .  14 TYR HE2  1 1 
       30 44334 1 1  14 TYR HH   H 26.093 -23.665 -24.094 1.00 . A A .  14 TYR HH   1 1 
       30 44335 1 1  14 TYR N    N 19.539 -21.609 -22.714 1.00 . A A .  14 TYR N    1 1 
       30 44336 1 1  14 TYR O    O 17.273 -22.562 -21.792 1.00 . A A .  14 TYR O    1 1 
       30 44337 1 1  14 TYR OH   O 25.812 -23.102 -23.367 1.00 . A A .  14 TYR OH   1 1 
       30 44338 1 1  15 ASP C    C 16.086 -25.457 -20.952 1.00 . A A .  15 ASP C    1 1 
       30 44339 1 1  15 ASP CA   C 16.118 -25.024 -22.417 1.00 . A A .  15 ASP CA   1 1 
       30 44340 1 1  15 ASP CB   C 15.743 -26.232 -23.281 1.00 . A A .  15 ASP CB   1 1 
       30 44341 1 1  15 ASP CG   C 15.779 -25.920 -24.757 1.00 . A A .  15 ASP CG   1 1 
       30 44342 1 1  15 ASP H    H 18.005 -25.164 -23.396 1.00 . A A .  15 ASP H    1 1 
       30 44343 1 1  15 ASP HA   H 15.387 -24.228 -22.576 1.00 . A A .  15 ASP HA   1 1 
       30 44344 1 1  15 ASP HB2  H 16.457 -27.038 -23.081 1.00 . A A .  15 ASP HB2  1 1 
       30 44345 1 1  15 ASP HB3  H 14.745 -26.583 -23.009 1.00 . A A .  15 ASP HB3  1 1 
       30 44346 1 1  15 ASP N    N 17.444 -24.548 -22.815 1.00 . A A .  15 ASP N    1 1 
       30 44347 1 1  15 ASP O    O 17.134 -25.688 -20.335 1.00 . A A .  15 ASP O    1 1 
       30 44348 1 1  15 ASP OD1  O 16.823 -26.144 -25.382 1.00 . A A .  15 ASP OD1  1 1 
       30 44349 1 1  15 ASP OD2  O 14.779 -25.375 -25.268 1.00 . A A .  15 ASP OD2  1 1 
       30 44350 1 1  16 ASN C    C 13.481 -27.041 -18.936 1.00 . A A .  16 ASN C    1 1 
       30 44351 1 1  16 ASN CA   C 14.728 -26.170 -19.049 1.00 . A A .  16 ASN CA   1 1 
       30 44352 1 1  16 ASN CB   C 14.617 -25.030 -18.039 1.00 . A A .  16 ASN CB   1 1 
       30 44353 1 1  16 ASN CG   C 14.758 -25.506 -16.621 1.00 . A A .  16 ASN CG   1 1 
       30 44354 1 1  16 ASN H    H 14.039 -25.419 -20.926 1.00 . A A .  16 ASN H    1 1 
       30 44355 1 1  16 ASN HA   H 15.603 -26.776 -18.800 1.00 . A A .  16 ASN HA   1 1 
       30 44356 1 1  16 ASN HB2  H 15.400 -24.306 -18.244 1.00 . A A .  16 ASN HB2  1 1 
       30 44357 1 1  16 ASN HB3  H 13.644 -24.551 -18.161 1.00 . A A .  16 ASN HB3  1 1 
       30 44358 1 1  16 ASN HD21 H 14.064 -25.266 -14.752 1.00 . A A .  16 ASN HD21 1 1 
       30 44359 1 1  16 ASN HD22 H 13.325 -24.243 -15.975 1.00 . A A .  16 ASN HD22 1 1 
       30 44360 1 1  16 ASN N    N 14.886 -25.638 -20.403 1.00 . A A .  16 ASN N    1 1 
       30 44361 1 1  16 ASN ND2  N 13.992 -24.955 -15.718 1.00 . A A .  16 ASN ND2  1 1 
       30 44362 1 1  16 ASN O    O 12.519 -26.869 -19.683 1.00 . A A .  16 ASN O    1 1 
       30 44363 1 1  16 ASN OD1  O 15.566 -26.395 -16.352 1.00 . A A .  16 ASN OD1  1 1 
       30 44364 1 1  17 VAL C    C 12.043 -28.458 -16.157 1.00 . A A .  17 VAL C    1 1 
       30 44365 1 1  17 VAL CA   C 12.323 -28.740 -17.626 1.00 . A A .  17 VAL CA   1 1 
       30 44366 1 1  17 VAL CB   C 12.582 -30.259 -17.841 1.00 . A A .  17 VAL CB   1 1 
       30 44367 1 1  17 VAL CG1  C 11.352 -31.096 -17.428 1.00 . A A .  17 VAL CG1  1 1 
       30 44368 1 1  17 VAL CG2  C 12.918 -30.538 -19.316 1.00 . A A .  17 VAL CG2  1 1 
       30 44369 1 1  17 VAL H    H 14.299 -28.018 -17.360 1.00 . A A .  17 VAL H    1 1 
       30 44370 1 1  17 VAL HA   H 11.475 -28.427 -18.223 1.00 . A A .  17 VAL HA   1 1 
       30 44371 1 1  17 VAL HB   H 13.429 -30.554 -17.228 1.00 . A A .  17 VAL HB   1 1 
       30 44372 1 1  17 VAL HG11 H 11.166 -30.970 -16.363 1.00 . A A .  17 VAL HG11 1 1 
       30 44373 1 1  17 VAL HG12 H 10.479 -30.777 -17.991 1.00 . A A .  17 VAL HG12 1 1 
       30 44374 1 1  17 VAL HG13 H 11.545 -32.158 -17.629 1.00 . A A .  17 VAL HG13 1 1 
       30 44375 1 1  17 VAL HG21 H 13.083 -31.600 -19.451 1.00 . A A .  17 VAL HG21 1 1 
       30 44376 1 1  17 VAL HG22 H 12.095 -30.217 -19.947 1.00 . A A .  17 VAL HG22 1 1 
       30 44377 1 1  17 VAL HG23 H 13.823 -29.996 -19.603 1.00 . A A .  17 VAL HG23 1 1 
       30 44378 1 1  17 VAL N    N 13.484 -27.930 -17.956 1.00 . A A .  17 VAL N    1 1 
       30 44379 1 1  17 VAL O    O 12.928 -28.605 -15.311 1.00 . A A .  17 VAL O    1 1 
       30 44380 1 1  18 ALA C    C 10.104 -29.011 -13.806 1.00 . A A .  18 ALA C    1 1 
       30 44381 1 1  18 ALA CA   C 10.423 -27.694 -14.516 1.00 . A A .  18 ALA CA   1 1 
       30 44382 1 1  18 ALA CB   C  9.193 -26.791 -14.525 1.00 . A A .  18 ALA CB   1 1 
       30 44383 1 1  18 ALA H    H 10.155 -27.888 -16.610 1.00 . A A .  18 ALA H    1 1 
       30 44384 1 1  18 ALA HA   H 11.241 -27.190 -13.997 1.00 . A A .  18 ALA HA   1 1 
       30 44385 1 1  18 ALA HB1  H  8.849 -26.624 -13.501 1.00 . A A .  18 ALA HB1  1 1 
       30 44386 1 1  18 ALA HB2  H  9.454 -25.829 -14.962 1.00 . A A .  18 ALA HB2  1 1 
       30 44387 1 1  18 ALA HB3  H  8.387 -27.249 -15.094 1.00 . A A .  18 ALA HB3  1 1 
       30 44388 1 1  18 ALA N    N 10.832 -27.995 -15.876 1.00 . A A .  18 ALA N    1 1 
       30 44389 1 1  18 ALA O    O  9.327 -29.814 -14.310 1.00 . A A .  18 ALA O    1 1 
       30 44390 1 1  19 GLU C    C  9.768 -30.109 -10.583 1.00 . A A .  19 GLU C    1 1 
       30 44391 1 1  19 GLU CA   C 10.494 -30.445 -11.876 1.00 . A A .  19 GLU CA   1 1 
       30 44392 1 1  19 GLU CB   C 11.834 -31.101 -11.569 1.00 . A A .  19 GLU CB   1 1 
       30 44393 1 1  19 GLU CD   C 13.854 -32.299 -12.488 1.00 . A A .  19 GLU CD   1 1 
       30 44394 1 1  19 GLU CG   C 12.546 -31.604 -12.817 1.00 . A A .  19 GLU CG   1 1 
       30 44395 1 1  19 GLU H    H 11.372 -28.527 -12.293 1.00 . A A .  19 GLU H    1 1 
       30 44396 1 1  19 GLU HA   H  9.878 -31.145 -12.453 1.00 . A A .  19 GLU HA   1 1 
       30 44397 1 1  19 GLU HB2  H 12.475 -30.377 -11.063 1.00 . A A .  19 GLU HB2  1 1 
       30 44398 1 1  19 GLU HB3  H 11.665 -31.939 -10.903 1.00 . A A .  19 GLU HB3  1 1 
       30 44399 1 1  19 GLU HG2  H 11.890 -32.296 -13.343 1.00 . A A .  19 GLU HG2  1 1 
       30 44400 1 1  19 GLU HG3  H 12.755 -30.757 -13.471 1.00 . A A .  19 GLU HG3  1 1 
       30 44401 1 1  19 GLU N    N 10.707 -29.219 -12.651 1.00 . A A .  19 GLU N    1 1 
       30 44402 1 1  19 GLU O    O  9.695 -30.907  -9.652 1.00 . A A .  19 GLU O    1 1 
       30 44403 1 1  19 GLU OE1  O 14.718 -31.650 -11.842 1.00 . A A .  19 GLU OE1  1 1 
       30 44404 1 1  19 GLU OE2  O 14.039 -33.462 -12.893 1.00 . A A .  19 GLU OE2  1 1 
       30 44405 1 1  20 SER C    C  7.535 -27.373  -9.885 1.00 . A A .  20 SER C    1 1 
       30 44406 1 1  20 SER CA   C  8.526 -28.402  -9.365 1.00 . A A .  20 SER CA   1 1 
       30 44407 1 1  20 SER CB   C  9.520 -27.735  -8.416 1.00 . A A .  20 SER CB   1 1 
       30 44408 1 1  20 SER H    H  9.327 -28.283 -11.328 1.00 . A A .  20 SER H    1 1 
       30 44409 1 1  20 SER HA   H  8.013 -29.217  -8.868 1.00 . A A .  20 SER HA   1 1 
       30 44410 1 1  20 SER HB2  H 10.160 -28.499  -7.957 1.00 . A A .  20 SER HB2  1 1 
       30 44411 1 1  20 SER HB3  H 10.143 -27.052  -8.989 1.00 . A A .  20 SER HB3  1 1 
       30 44412 1 1  20 SER HG   H  8.540 -27.598  -6.721 1.00 . A A .  20 SER HG   1 1 
       30 44413 1 1  20 SER N    N  9.247 -28.900 -10.529 1.00 . A A .  20 SER N    1 1 
       30 44414 1 1  20 SER O    O  7.835 -26.701 -10.864 1.00 . A A .  20 SER O    1 1 
       30 44415 1 1  20 SER OG   O  8.862 -26.996  -7.403 1.00 . A A .  20 SER OG   1 1 
       30 44416 1 1  21 PRO C    C  5.977 -24.775  -9.538 1.00 . A A .  21 PRO C    1 1 
       30 44417 1 1  21 PRO CA   C  5.425 -26.189  -9.716 1.00 . A A .  21 PRO CA   1 1 
       30 44418 1 1  21 PRO CB   C  4.205 -26.385  -8.798 1.00 . A A .  21 PRO CB   1 1 
       30 44419 1 1  21 PRO CD   C  5.793 -27.963  -8.100 1.00 . A A .  21 PRO CD   1 1 
       30 44420 1 1  21 PRO CG   C  4.327 -27.772  -8.289 1.00 . A A .  21 PRO CG   1 1 
       30 44421 1 1  21 PRO HA   H  5.155 -26.364 -10.758 1.00 . A A .  21 PRO HA   1 1 
       30 44422 1 1  21 PRO HB2  H  4.254 -25.678  -7.975 1.00 . A A .  21 PRO HB2  1 1 
       30 44423 1 1  21 PRO HB3  H  3.277 -26.258  -9.353 1.00 . A A .  21 PRO HB3  1 1 
       30 44424 1 1  21 PRO HD2  H  6.121 -27.517  -7.154 1.00 . A A .  21 PRO HD2  1 1 
       30 44425 1 1  21 PRO HD3  H  6.051 -29.023  -8.136 1.00 . A A .  21 PRO HD3  1 1 
       30 44426 1 1  21 PRO HG2  H  3.795 -27.883  -7.344 1.00 . A A .  21 PRO HG2  1 1 
       30 44427 1 1  21 PRO HG3  H  3.946 -28.472  -9.029 1.00 . A A .  21 PRO HG3  1 1 
       30 44428 1 1  21 PRO N    N  6.354 -27.234  -9.253 1.00 . A A .  21 PRO N    1 1 
       30 44429 1 1  21 PRO O    O  5.541 -23.845 -10.216 1.00 . A A .  21 PRO O    1 1 
       30 44430 1 1  22 ASP C    C  8.554 -22.988  -9.384 1.00 . A A .  22 ASP C    1 1 
       30 44431 1 1  22 ASP CA   C  7.537 -23.341  -8.310 1.00 . A A .  22 ASP CA   1 1 
       30 44432 1 1  22 ASP CB   C  8.283 -23.441  -6.974 1.00 . A A .  22 ASP CB   1 1 
       30 44433 1 1  22 ASP CG   C  7.387 -23.905  -5.837 1.00 . A A .  22 ASP CG   1 1 
       30 44434 1 1  22 ASP H    H  7.192 -25.421  -8.037 1.00 . A A .  22 ASP H    1 1 
       30 44435 1 1  22 ASP HA   H  6.771 -22.569  -8.247 1.00 . A A .  22 ASP HA   1 1 
       30 44436 1 1  22 ASP HB2  H  9.103 -24.155  -7.085 1.00 . A A .  22 ASP HB2  1 1 
       30 44437 1 1  22 ASP HB3  H  8.705 -22.464  -6.726 1.00 . A A .  22 ASP HB3  1 1 
       30 44438 1 1  22 ASP N    N  6.913 -24.626  -8.605 1.00 . A A .  22 ASP N    1 1 
       30 44439 1 1  22 ASP O    O  8.923 -21.833  -9.557 1.00 . A A .  22 ASP O    1 1 
       30 44440 1 1  22 ASP OD1  O  7.225 -25.141  -5.672 1.00 . A A .  22 ASP OD1  1 1 
       30 44441 1 1  22 ASP OD2  O  6.850 -23.052  -5.114 1.00 . A A .  22 ASP OD2  1 1 
       30 44442 1 1  23 GLU C    C  9.304 -23.483 -12.436 1.00 . A A .  23 GLU C    1 1 
       30 44443 1 1  23 GLU CA   C 10.020 -23.800 -11.135 1.00 . A A .  23 GLU CA   1 1 
       30 44444 1 1  23 GLU CB   C 10.916 -25.036 -11.285 1.00 . A A .  23 GLU CB   1 1 
       30 44445 1 1  23 GLU CD   C 13.061 -25.998 -12.289 1.00 . A A .  23 GLU CD   1 1 
       30 44446 1 1  23 GLU CG   C 12.107 -24.805 -12.218 1.00 . A A .  23 GLU CG   1 1 
       30 44447 1 1  23 GLU H    H  8.654 -24.928  -9.953 1.00 . A A .  23 GLU H    1 1 
       30 44448 1 1  23 GLU HA   H 10.644 -22.947 -10.854 1.00 . A A .  23 GLU HA   1 1 
       30 44449 1 1  23 GLU HB2  H 11.297 -25.305 -10.298 1.00 . A A .  23 GLU HB2  1 1 
       30 44450 1 1  23 GLU HB3  H 10.322 -25.861 -11.656 1.00 . A A .  23 GLU HB3  1 1 
       30 44451 1 1  23 GLU HG2  H 11.734 -24.594 -13.229 1.00 . A A .  23 GLU HG2  1 1 
       30 44452 1 1  23 GLU HG3  H 12.660 -23.934 -11.864 1.00 . A A .  23 GLU HG3  1 1 
       30 44453 1 1  23 GLU N    N  9.018 -23.999 -10.101 1.00 . A A .  23 GLU N    1 1 
       30 44454 1 1  23 GLU O    O  8.368 -24.170 -12.838 1.00 . A A .  23 GLU O    1 1 
       30 44455 1 1  23 GLU OE1  O 14.200 -25.816 -12.785 1.00 . A A .  23 GLU OE1  1 1 
       30 44456 1 1  23 GLU OE2  O 12.686 -27.127 -11.877 1.00 . A A .  23 GLU OE2  1 1 
       30 44457 1 1  24 LEU C    C  9.727 -22.859 -15.491 1.00 . A A .  24 LEU C    1 1 
       30 44458 1 1  24 LEU CA   C  9.147 -22.025 -14.354 1.00 . A A .  24 LEU CA   1 1 
       30 44459 1 1  24 LEU CB   C  9.420 -20.543 -14.585 1.00 . A A .  24 LEU CB   1 1 
       30 44460 1 1  24 LEU CD1  C  9.272 -18.219 -13.697 1.00 . A A .  24 LEU CD1  1 1 
       30 44461 1 1  24 LEU CD2  C  7.156 -19.532 -14.058 1.00 . A A .  24 LEU CD2  1 1 
       30 44462 1 1  24 LEU CG   C  8.630 -19.611 -13.663 1.00 . A A .  24 LEU CG   1 1 
       30 44463 1 1  24 LEU H    H 10.509 -21.885 -12.709 1.00 . A A .  24 LEU H    1 1 
       30 44464 1 1  24 LEU HA   H  8.073 -22.192 -14.309 1.00 . A A .  24 LEU HA   1 1 
       30 44465 1 1  24 LEU HB2  H 10.466 -20.380 -14.408 1.00 . A A .  24 LEU HB2  1 1 
       30 44466 1 1  24 LEU HB3  H  9.213 -20.283 -15.620 1.00 . A A .  24 LEU HB3  1 1 
       30 44467 1 1  24 LEU HD11 H  8.626 -17.507 -13.188 1.00 . A A .  24 LEU HD11 1 1 
       30 44468 1 1  24 LEU HD12 H  9.419 -17.898 -14.731 1.00 . A A .  24 LEU HD12 1 1 
       30 44469 1 1  24 LEU HD13 H 10.225 -18.253 -13.174 1.00 . A A .  24 LEU HD13 1 1 
       30 44470 1 1  24 LEU HD21 H  6.706 -20.521 -13.975 1.00 . A A .  24 LEU HD21 1 1 
       30 44471 1 1  24 LEU HD22 H  7.061 -19.170 -15.084 1.00 . A A .  24 LEU HD22 1 1 
       30 44472 1 1  24 LEU HD23 H  6.641 -18.848 -13.387 1.00 . A A .  24 LEU HD23 1 1 
       30 44473 1 1  24 LEU HG   H  8.691 -19.999 -12.648 1.00 . A A .  24 LEU HG   1 1 
       30 44474 1 1  24 LEU N    N  9.741 -22.431 -13.094 1.00 . A A .  24 LEU N    1 1 
       30 44475 1 1  24 LEU O    O 10.941 -23.041 -15.607 1.00 . A A .  24 LEU O    1 1 
       30 44476 1 1  25 SER C    C  9.474 -23.163 -18.657 1.00 . A A .  25 SER C    1 1 
       30 44477 1 1  25 SER CA   C  9.235 -24.125 -17.505 1.00 . A A .  25 SER CA   1 1 
       30 44478 1 1  25 SER CB   C  8.116 -25.096 -17.866 1.00 . A A .  25 SER CB   1 1 
       30 44479 1 1  25 SER H    H  7.858 -23.182 -16.196 1.00 . A A .  25 SER H    1 1 
       30 44480 1 1  25 SER HA   H 10.153 -24.674 -17.293 1.00 . A A .  25 SER HA   1 1 
       30 44481 1 1  25 SER HB2  H  8.049 -25.182 -18.942 1.00 . A A .  25 SER HB2  1 1 
       30 44482 1 1  25 SER HB3  H  8.338 -26.074 -17.431 1.00 . A A .  25 SER HB3  1 1 
       30 44483 1 1  25 SER HG   H  6.190 -25.269 -17.552 1.00 . A A .  25 SER HG   1 1 
       30 44484 1 1  25 SER N    N  8.841 -23.354 -16.341 1.00 . A A .  25 SER N    1 1 
       30 44485 1 1  25 SER O    O  8.604 -22.372 -18.999 1.00 . A A .  25 SER O    1 1 
       30 44486 1 1  25 SER OG   O  6.875 -24.626 -17.343 1.00 . A A .  25 SER OG   1 1 
       30 44487 1 1  26 PHE C    C 11.896 -23.068 -21.351 1.00 . A A .  26 PHE C    1 1 
       30 44488 1 1  26 PHE CA   C 11.012 -22.347 -20.361 1.00 . A A .  26 PHE CA   1 1 
       30 44489 1 1  26 PHE CB   C 11.711 -21.080 -19.851 1.00 . A A .  26 PHE CB   1 1 
       30 44490 1 1  26 PHE CD1  C 14.235 -21.350 -19.883 1.00 . A A .  26 PHE CD1  1 1 
       30 44491 1 1  26 PHE CD2  C 13.070 -21.531 -17.766 1.00 . A A .  26 PHE CD2  1 1 
       30 44492 1 1  26 PHE CE1  C 15.471 -21.534 -19.221 1.00 . A A .  26 PHE CE1  1 1 
       30 44493 1 1  26 PHE CE2  C 14.298 -21.724 -17.098 1.00 . A A .  26 PHE CE2  1 1 
       30 44494 1 1  26 PHE CG   C 13.028 -21.337 -19.156 1.00 . A A .  26 PHE CG   1 1 
       30 44495 1 1  26 PHE CZ   C 15.509 -21.709 -17.829 1.00 . A A .  26 PHE CZ   1 1 
       30 44496 1 1  26 PHE H    H 11.347 -23.903 -18.947 1.00 . A A .  26 PHE H    1 1 
       30 44497 1 1  26 PHE HA   H 10.096 -22.049 -20.873 1.00 . A A .  26 PHE HA   1 1 
       30 44498 1 1  26 PHE HB2  H 11.886 -20.411 -20.691 1.00 . A A .  26 PHE HB2  1 1 
       30 44499 1 1  26 PHE HB3  H 11.050 -20.582 -19.153 1.00 . A A .  26 PHE HB3  1 1 
       30 44500 1 1  26 PHE HD1  H 14.218 -21.211 -20.957 1.00 . A A .  26 PHE HD1  1 1 
       30 44501 1 1  26 PHE HD2  H 12.155 -21.517 -17.196 1.00 . A A .  26 PHE HD2  1 1 
       30 44502 1 1  26 PHE HE1  H 16.388 -21.528 -19.779 1.00 . A A .  26 PHE HE1  1 1 
       30 44503 1 1  26 PHE HE2  H 14.303 -21.877 -16.028 1.00 . A A .  26 PHE HE2  1 1 
       30 44504 1 1  26 PHE HZ   H 16.452 -21.847 -17.324 1.00 . A A .  26 PHE HZ   1 1 
       30 44505 1 1  26 PHE N    N 10.661 -23.231 -19.252 1.00 . A A .  26 PHE N    1 1 
       30 44506 1 1  26 PHE O    O 12.455 -24.128 -21.050 1.00 . A A .  26 PHE O    1 1 
       30 44507 1 1  27 ARG C    C 13.912 -22.082 -24.004 1.00 . A A .  27 ARG C    1 1 
       30 44508 1 1  27 ARG CA   C 12.838 -23.063 -23.602 1.00 . A A .  27 ARG CA   1 1 
       30 44509 1 1  27 ARG CB   C 11.967 -23.412 -24.810 1.00 . A A .  27 ARG CB   1 1 
       30 44510 1 1  27 ARG CD   C 11.659 -25.840 -24.161 1.00 . A A .  27 ARG CD   1 1 
       30 44511 1 1  27 ARG CG   C 10.967 -24.525 -24.536 1.00 . A A .  27 ARG CG   1 1 
       30 44512 1 1  27 ARG CZ   C 10.521 -27.858 -25.058 1.00 . A A .  27 ARG CZ   1 1 
       30 44513 1 1  27 ARG H    H 11.534 -21.611 -22.736 1.00 . A A .  27 ARG H    1 1 
       30 44514 1 1  27 ARG HA   H 13.327 -23.959 -23.245 1.00 . A A .  27 ARG HA   1 1 
       30 44515 1 1  27 ARG HB2  H 11.425 -22.520 -25.121 1.00 . A A .  27 ARG HB2  1 1 
       30 44516 1 1  27 ARG HB3  H 12.611 -23.728 -25.639 1.00 . A A .  27 ARG HB3  1 1 
       30 44517 1 1  27 ARG HD2  H 12.729 -25.666 -24.073 1.00 . A A .  27 ARG HD2  1 1 
       30 44518 1 1  27 ARG HD3  H 11.293 -26.168 -23.180 1.00 . A A .  27 ARG HD3  1 1 
       30 44519 1 1  27 ARG HE   H 12.010 -26.863 -25.982 1.00 . A A .  27 ARG HE   1 1 
       30 44520 1 1  27 ARG HG2  H 10.321 -24.221 -23.713 1.00 . A A .  27 ARG HG2  1 1 
       30 44521 1 1  27 ARG HG3  H 10.353 -24.686 -25.418 1.00 . A A .  27 ARG HG3  1 1 
       30 44522 1 1  27 ARG HH11 H  9.825 -27.307 -23.258 1.00 . A A .  27 ARG HH11 1 1 
       30 44523 1 1  27 ARG HH12 H  9.061 -28.714 -23.965 1.00 . A A .  27 ARG HH12 1 1 
       30 44524 1 1  27 ARG HH21 H 10.987 -28.661 -26.837 1.00 . A A .  27 ARG HH21 1 1 
       30 44525 1 1  27 ARG HH22 H  9.736 -29.468 -25.953 1.00 . A A .  27 ARG HH22 1 1 
       30 44526 1 1  27 ARG N    N 12.021 -22.501 -22.541 1.00 . A A .  27 ARG N    1 1 
       30 44527 1 1  27 ARG NE   N 11.427 -26.895 -25.158 1.00 . A A .  27 ARG NE   1 1 
       30 44528 1 1  27 ARG NH1  N  9.734 -27.974 -24.014 1.00 . A A .  27 ARG NH1  1 1 
       30 44529 1 1  27 ARG NH2  N 10.407 -28.728 -26.019 1.00 . A A .  27 ARG NH2  1 1 
       30 44530 1 1  27 ARG O    O 13.896 -20.923 -23.609 1.00 . A A .  27 ARG O    1 1 
       30 44531 1 1  28 LYS C    C 15.456 -20.579 -26.022 1.00 . A A .  28 LYS C    1 1 
       30 44532 1 1  28 LYS CA   C 15.980 -21.764 -25.232 1.00 . A A .  28 LYS CA   1 1 
       30 44533 1 1  28 LYS CB   C 16.893 -22.625 -26.108 1.00 . A A .  28 LYS CB   1 1 
       30 44534 1 1  28 LYS CD   C 18.942 -22.867 -27.465 1.00 . A A .  28 LYS CD   1 1 
       30 44535 1 1  28 LYS CE   C 20.136 -22.161 -28.056 1.00 . A A .  28 LYS CE   1 1 
       30 44536 1 1  28 LYS CG   C 18.093 -21.904 -26.666 1.00 . A A .  28 LYS CG   1 1 
       30 44537 1 1  28 LYS H    H 14.814 -23.544 -25.081 1.00 . A A .  28 LYS H    1 1 
       30 44538 1 1  28 LYS HA   H 16.540 -21.396 -24.368 1.00 . A A .  28 LYS HA   1 1 
       30 44539 1 1  28 LYS HB2  H 17.233 -23.471 -25.517 1.00 . A A .  28 LYS HB2  1 1 
       30 44540 1 1  28 LYS HB3  H 16.307 -23.015 -26.945 1.00 . A A .  28 LYS HB3  1 1 
       30 44541 1 1  28 LYS HD2  H 19.290 -23.668 -26.807 1.00 . A A .  28 LYS HD2  1 1 
       30 44542 1 1  28 LYS HD3  H 18.343 -23.311 -28.273 1.00 . A A .  28 LYS HD3  1 1 
       30 44543 1 1  28 LYS HE2  H 19.800 -21.430 -28.792 1.00 . A A .  28 LYS HE2  1 1 
       30 44544 1 1  28 LYS HE3  H 20.657 -21.639 -27.244 1.00 . A A .  28 LYS HE3  1 1 
       30 44545 1 1  28 LYS HG2  H 17.767 -21.081 -27.303 1.00 . A A .  28 LYS HG2  1 1 
       30 44546 1 1  28 LYS HG3  H 18.685 -21.504 -25.848 1.00 . A A .  28 LYS HG3  1 1 
       30 44547 1 1  28 LYS HZ1  H 21.302 -23.897 -28.013 1.00 . A A .  28 LYS HZ1  1 1 
       30 44548 1 1  28 LYS HZ2  H 21.935 -22.701 -28.961 1.00 . A A .  28 LYS HZ2  1 1 
       30 44549 1 1  28 LYS HZ3  H 20.663 -23.589 -29.508 1.00 . A A .  28 LYS HZ3  1 1 
       30 44550 1 1  28 LYS N    N 14.863 -22.571 -24.773 1.00 . A A .  28 LYS N    1 1 
       30 44551 1 1  28 LYS NZ   N 21.081 -23.158 -28.686 1.00 . A A .  28 LYS NZ   1 1 
       30 44552 1 1  28 LYS O    O 14.646 -20.734 -26.925 1.00 . A A .  28 LYS O    1 1 
       30 44553 1 1  29 GLY C    C 14.399 -17.418 -25.791 1.00 . A A .  29 GLY C    1 1 
       30 44554 1 1  29 GLY CA   C 15.565 -18.190 -26.396 1.00 . A A .  29 GLY CA   1 1 
       30 44555 1 1  29 GLY H    H 16.605 -19.315 -24.917 1.00 . A A .  29 GLY H    1 1 
       30 44556 1 1  29 GLY HA2  H 16.429 -17.526 -26.405 1.00 . A A .  29 GLY HA2  1 1 
       30 44557 1 1  29 GLY HA3  H 15.339 -18.458 -27.434 1.00 . A A .  29 GLY HA3  1 1 
       30 44558 1 1  29 GLY N    N 15.939 -19.394 -25.679 1.00 . A A .  29 GLY N    1 1 
       30 44559 1 1  29 GLY O    O 14.210 -16.251 -26.157 1.00 . A A .  29 GLY O    1 1 
       30 44560 1 1  30 ASP C    C 13.049 -16.072 -23.455 1.00 . A A .  30 ASP C    1 1 
       30 44561 1 1  30 ASP CA   C 12.574 -17.323 -24.169 1.00 . A A .  30 ASP CA   1 1 
       30 44562 1 1  30 ASP CB   C 11.913 -18.223 -23.112 1.00 . A A .  30 ASP CB   1 1 
       30 44563 1 1  30 ASP CG   C 10.863 -19.155 -23.705 1.00 . A A .  30 ASP CG   1 1 
       30 44564 1 1  30 ASP H    H 13.868 -18.956 -24.567 1.00 . A A .  30 ASP H    1 1 
       30 44565 1 1  30 ASP HA   H 11.829 -17.032 -24.906 1.00 . A A .  30 ASP HA   1 1 
       30 44566 1 1  30 ASP HB2  H 12.684 -18.801 -22.607 1.00 . A A .  30 ASP HB2  1 1 
       30 44567 1 1  30 ASP HB3  H 11.422 -17.586 -22.375 1.00 . A A .  30 ASP HB3  1 1 
       30 44568 1 1  30 ASP N    N 13.675 -18.005 -24.842 1.00 . A A .  30 ASP N    1 1 
       30 44569 1 1  30 ASP O    O 14.180 -15.993 -22.957 1.00 . A A .  30 ASP O    1 1 
       30 44570 1 1  30 ASP OD1  O 10.575 -20.201 -23.082 1.00 . A A .  30 ASP OD1  1 1 
       30 44571 1 1  30 ASP OD2  O 10.311 -18.830 -24.771 1.00 . A A .  30 ASP OD2  1 1 
       30 44572 1 1  31 ILE C    C 11.462 -13.781 -21.473 1.00 . A A .  31 ILE C    1 1 
       30 44573 1 1  31 ILE CA   C 12.392 -13.860 -22.672 1.00 . A A .  31 ILE CA   1 1 
       30 44574 1 1  31 ILE CB   C 12.119 -12.663 -23.606 1.00 . A A .  31 ILE CB   1 1 
       30 44575 1 1  31 ILE CD1  C 14.522 -12.521 -24.613 1.00 . A A .  31 ILE CD1  1 1 
       30 44576 1 1  31 ILE CG1  C 13.016 -12.753 -24.857 1.00 . A A .  31 ILE CG1  1 1 
       30 44577 1 1  31 ILE CG2  C 12.338 -11.313 -22.859 1.00 . A A .  31 ILE CG2  1 1 
       30 44578 1 1  31 ILE H    H 11.239 -15.252 -23.786 1.00 . A A .  31 ILE H    1 1 
       30 44579 1 1  31 ILE HA   H 13.421 -13.835 -22.337 1.00 . A A .  31 ILE HA   1 1 
       30 44580 1 1  31 ILE HB   H 11.081 -12.708 -23.933 1.00 . A A .  31 ILE HB   1 1 
       30 44581 1 1  31 ILE HD11 H 15.065 -12.723 -25.539 1.00 . A A .  31 ILE HD11 1 1 
       30 44582 1 1  31 ILE HD12 H 14.692 -11.491 -24.309 1.00 . A A .  31 ILE HD12 1 1 
       30 44583 1 1  31 ILE HD13 H 14.879 -13.195 -23.841 1.00 . A A .  31 ILE HD13 1 1 
       30 44584 1 1  31 ILE HG12 H 12.894 -13.731 -25.329 1.00 . A A .  31 ILE HG12 1 1 
       30 44585 1 1  31 ILE HG13 H 12.671 -12.002 -25.555 1.00 . A A .  31 ILE HG13 1 1 
       30 44586 1 1  31 ILE HG21 H 11.532 -11.161 -22.132 1.00 . A A .  31 ILE HG21 1 1 
       30 44587 1 1  31 ILE HG22 H 13.302 -11.317 -22.332 1.00 . A A .  31 ILE HG22 1 1 
       30 44588 1 1  31 ILE HG23 H 12.318 -10.499 -23.579 1.00 . A A .  31 ILE HG23 1 1 
       30 44589 1 1  31 ILE N    N 12.146 -15.111 -23.369 1.00 . A A .  31 ILE N    1 1 
       30 44590 1 1  31 ILE O    O 10.248 -13.959 -21.622 1.00 . A A .  31 ILE O    1 1 
       30 44591 1 1  32 MET C    C 11.655 -12.211 -18.295 1.00 . A A .  32 MET C    1 1 
       30 44592 1 1  32 MET CA   C 11.232 -13.448 -19.070 1.00 . A A .  32 MET CA   1 1 
       30 44593 1 1  32 MET CB   C 11.448 -14.714 -18.236 1.00 . A A .  32 MET CB   1 1 
       30 44594 1 1  32 MET CE   C 13.051 -17.600 -18.937 1.00 . A A .  32 MET CE   1 1 
       30 44595 1 1  32 MET CG   C 12.914 -14.998 -17.891 1.00 . A A .  32 MET CG   1 1 
       30 44596 1 1  32 MET H    H 13.028 -13.414 -20.235 1.00 . A A .  32 MET H    1 1 
       30 44597 1 1  32 MET HA   H 10.175 -13.362 -19.320 1.00 . A A .  32 MET HA   1 1 
       30 44598 1 1  32 MET HB2  H 10.879 -14.641 -17.321 1.00 . A A .  32 MET HB2  1 1 
       30 44599 1 1  32 MET HB3  H 11.068 -15.561 -18.806 1.00 . A A .  32 MET HB3  1 1 
       30 44600 1 1  32 MET HE1  H 13.382 -18.626 -18.796 1.00 . A A .  32 MET HE1  1 1 
       30 44601 1 1  32 MET HE2  H 12.019 -17.601 -19.290 1.00 . A A .  32 MET HE2  1 1 
       30 44602 1 1  32 MET HE3  H 13.688 -17.119 -19.685 1.00 . A A .  32 MET HE3  1 1 
       30 44603 1 1  32 MET HG2  H 13.535 -14.828 -18.772 1.00 . A A .  32 MET HG2  1 1 
       30 44604 1 1  32 MET HG3  H 13.233 -14.313 -17.100 1.00 . A A .  32 MET HG3  1 1 
       30 44605 1 1  32 MET N    N 12.020 -13.541 -20.300 1.00 . A A .  32 MET N    1 1 
       30 44606 1 1  32 MET O    O 12.791 -11.762 -18.413 1.00 . A A .  32 MET O    1 1 
       30 44607 1 1  32 MET SD   S 13.164 -16.695 -17.348 1.00 . A A .  32 MET SD   1 1 
       30 44608 1 1  33 THR C    C 11.636 -10.937 -15.402 1.00 . A A .  33 THR C    1 1 
       30 44609 1 1  33 THR CA   C 11.041 -10.463 -16.710 1.00 . A A .  33 THR CA   1 1 
       30 44610 1 1  33 THR CB   C  9.762  -9.650 -16.391 1.00 . A A .  33 THR CB   1 1 
       30 44611 1 1  33 THR CG2  C 10.101  -8.318 -15.715 1.00 . A A .  33 THR CG2  1 1 
       30 44612 1 1  33 THR H    H  9.805 -12.038 -17.471 1.00 . A A .  33 THR H    1 1 
       30 44613 1 1  33 THR HA   H 11.757  -9.827 -17.234 1.00 . A A .  33 THR HA   1 1 
       30 44614 1 1  33 THR HB   H  9.110 -10.239 -15.738 1.00 . A A .  33 THR HB   1 1 
       30 44615 1 1  33 THR HG1  H  8.334  -8.789 -17.419 1.00 . A A .  33 THR HG1  1 1 
       30 44616 1 1  33 THR HG21 H  9.189  -7.748 -15.537 1.00 . A A .  33 THR HG21 1 1 
       30 44617 1 1  33 THR HG22 H 10.765  -7.738 -16.356 1.00 . A A .  33 THR HG22 1 1 
       30 44618 1 1  33 THR HG23 H 10.601  -8.504 -14.758 1.00 . A A .  33 THR HG23 1 1 
       30 44619 1 1  33 THR N    N 10.739 -11.641 -17.531 1.00 . A A .  33 THR N    1 1 
       30 44620 1 1  33 THR O    O 11.076 -11.816 -14.767 1.00 . A A .  33 THR O    1 1 
       30 44621 1 1  33 THR OG1  O  9.079  -9.365 -17.615 1.00 . A A .  33 THR OG1  1 1 
       30 44622 1 1  34 VAL C    C 13.039  -9.724 -12.687 1.00 . A A .  34 VAL C    1 1 
       30 44623 1 1  34 VAL CA   C 13.423 -10.735 -13.753 1.00 . A A .  34 VAL CA   1 1 
       30 44624 1 1  34 VAL CB   C 14.957 -10.731 -13.888 1.00 . A A .  34 VAL CB   1 1 
       30 44625 1 1  34 VAL CG1  C 15.625 -11.139 -12.575 1.00 . A A .  34 VAL CG1  1 1 
       30 44626 1 1  34 VAL CG2  C 15.398 -11.666 -14.996 1.00 . A A .  34 VAL CG2  1 1 
       30 44627 1 1  34 VAL H    H 13.172  -9.620 -15.556 1.00 . A A .  34 VAL H    1 1 
       30 44628 1 1  34 VAL HA   H 13.093 -11.729 -13.459 1.00 . A A .  34 VAL HA   1 1 
       30 44629 1 1  34 VAL HB   H 15.271  -9.735 -14.142 1.00 . A A .  34 VAL HB   1 1 
       30 44630 1 1  34 VAL HG11 H 15.425 -10.383 -11.815 1.00 . A A .  34 VAL HG11 1 1 
       30 44631 1 1  34 VAL HG12 H 15.222 -12.099 -12.236 1.00 . A A .  34 VAL HG12 1 1 
       30 44632 1 1  34 VAL HG13 H 16.696 -11.224 -12.717 1.00 . A A .  34 VAL HG13 1 1 
       30 44633 1 1  34 VAL HG21 H 14.994 -11.325 -15.939 1.00 . A A .  34 VAL HG21 1 1 
       30 44634 1 1  34 VAL HG22 H 16.486 -11.678 -15.056 1.00 . A A .  34 VAL HG22 1 1 
       30 44635 1 1  34 VAL HG23 H 15.040 -12.676 -14.797 1.00 . A A .  34 VAL HG23 1 1 
       30 44636 1 1  34 VAL N    N 12.763 -10.367 -15.000 1.00 . A A .  34 VAL N    1 1 
       30 44637 1 1  34 VAL O    O 13.270  -8.516 -12.838 1.00 . A A .  34 VAL O    1 1 
       30 44638 1 1  35 LEU C    C 13.142  -9.181  -9.538 1.00 . A A .  35 LEU C    1 1 
       30 44639 1 1  35 LEU CA   C 12.006  -9.359 -10.531 1.00 . A A .  35 LEU CA   1 1 
       30 44640 1 1  35 LEU CB   C 10.777  -9.972  -9.852 1.00 . A A .  35 LEU CB   1 1 
       30 44641 1 1  35 LEU CD1  C  8.440 -10.835  -9.964 1.00 . A A .  35 LEU CD1  1 1 
       30 44642 1 1  35 LEU CD2  C  9.082  -8.942 -11.448 1.00 . A A .  35 LEU CD2  1 1 
       30 44643 1 1  35 LEU CG   C  9.570 -10.228 -10.773 1.00 . A A .  35 LEU CG   1 1 
       30 44644 1 1  35 LEU H    H 12.274 -11.214 -11.543 1.00 . A A .  35 LEU H    1 1 
       30 44645 1 1  35 LEU HA   H 11.744  -8.384 -10.932 1.00 . A A .  35 LEU HA   1 1 
       30 44646 1 1  35 LEU HB2  H 11.068 -10.931  -9.414 1.00 . A A .  35 LEU HB2  1 1 
       30 44647 1 1  35 LEU HB3  H 10.458  -9.317  -9.050 1.00 . A A .  35 LEU HB3  1 1 
       30 44648 1 1  35 LEU HD11 H  8.824 -11.655  -9.353 1.00 . A A .  35 LEU HD11 1 1 
       30 44649 1 1  35 LEU HD12 H  7.675 -11.214 -10.637 1.00 . A A .  35 LEU HD12 1 1 
       30 44650 1 1  35 LEU HD13 H  7.999 -10.080  -9.304 1.00 . A A .  35 LEU HD13 1 1 
       30 44651 1 1  35 LEU HD21 H  9.838  -8.570 -12.134 1.00 . A A .  35 LEU HD21 1 1 
       30 44652 1 1  35 LEU HD22 H  8.869  -8.180 -10.692 1.00 . A A .  35 LEU HD22 1 1 
       30 44653 1 1  35 LEU HD23 H  8.166  -9.149 -12.006 1.00 . A A .  35 LEU HD23 1 1 
       30 44654 1 1  35 LEU HG   H  9.863 -10.936 -11.549 1.00 . A A .  35 LEU HG   1 1 
       30 44655 1 1  35 LEU N    N 12.440 -10.210 -11.621 1.00 . A A .  35 LEU N    1 1 
       30 44656 1 1  35 LEU O    O 13.466  -8.063  -9.148 1.00 . A A .  35 LEU O    1 1 
       30 44657 1 1  36 GLU C    C 15.820 -11.429  -8.488 1.00 . A A .  36 GLU C    1 1 
       30 44658 1 1  36 GLU CA   C 14.925 -10.219  -8.251 1.00 . A A .  36 GLU CA   1 1 
       30 44659 1 1  36 GLU CB   C 14.451 -10.178  -6.789 1.00 . A A .  36 GLU CB   1 1 
       30 44660 1 1  36 GLU CD   C 13.245 -11.324  -4.882 1.00 . A A .  36 GLU CD   1 1 
       30 44661 1 1  36 GLU CG   C 13.772 -11.439  -6.310 1.00 . A A .  36 GLU CG   1 1 
       30 44662 1 1  36 GLU H    H 13.503 -11.175  -9.534 1.00 . A A .  36 GLU H    1 1 
       30 44663 1 1  36 GLU HA   H 15.502  -9.313  -8.445 1.00 . A A .  36 GLU HA   1 1 
       30 44664 1 1  36 GLU HB2  H 15.308  -9.974  -6.152 1.00 . A A .  36 GLU HB2  1 1 
       30 44665 1 1  36 GLU HB3  H 13.747  -9.359  -6.686 1.00 . A A .  36 GLU HB3  1 1 
       30 44666 1 1  36 GLU HG2  H 12.946 -11.650  -6.960 1.00 . A A .  36 GLU HG2  1 1 
       30 44667 1 1  36 GLU HG3  H 14.488 -12.267  -6.357 1.00 . A A .  36 GLU HG3  1 1 
       30 44668 1 1  36 GLU N    N 13.790 -10.275  -9.172 1.00 . A A .  36 GLU N    1 1 
       30 44669 1 1  36 GLU O    O 15.447 -12.350  -9.218 1.00 . A A .  36 GLU O    1 1 
       30 44670 1 1  36 GLU OE1  O 13.219 -10.205  -4.328 1.00 . A A .  36 GLU OE1  1 1 
       30 44671 1 1  36 GLU OE2  O 12.809 -12.362  -4.337 1.00 . A A .  36 GLU OE2  1 1 
       30 44672 1 1  37 ARG C    C 18.089 -13.123  -6.571 1.00 . A A .  37 ARG C    1 1 
       30 44673 1 1  37 ARG CA   C 17.924 -12.555  -7.957 1.00 . A A .  37 ARG CA   1 1 
       30 44674 1 1  37 ARG CB   C 19.284 -12.086  -8.440 1.00 . A A .  37 ARG CB   1 1 
       30 44675 1 1  37 ARG CD   C 20.672 -11.196 -10.274 1.00 . A A .  37 ARG CD   1 1 
       30 44676 1 1  37 ARG CG   C 19.259 -11.495  -9.826 1.00 . A A .  37 ARG CG   1 1 
       30 44677 1 1  37 ARG CZ   C 22.658 -10.091  -9.244 1.00 . A A .  37 ARG CZ   1 1 
       30 44678 1 1  37 ARG H    H 17.223 -10.673  -7.227 1.00 . A A .  37 ARG H    1 1 
       30 44679 1 1  37 ARG HA   H 17.541 -13.310  -8.633 1.00 . A A .  37 ARG HA   1 1 
       30 44680 1 1  37 ARG HB2  H 19.657 -11.344  -7.739 1.00 . A A .  37 ARG HB2  1 1 
       30 44681 1 1  37 ARG HB3  H 19.969 -12.936  -8.436 1.00 . A A .  37 ARG HB3  1 1 
       30 44682 1 1  37 ARG HD2  H 21.224 -12.127 -10.321 1.00 . A A .  37 ARG HD2  1 1 
       30 44683 1 1  37 ARG HD3  H 20.642 -10.742 -11.266 1.00 . A A .  37 ARG HD3  1 1 
       30 44684 1 1  37 ARG HE   H 20.761  -9.818  -8.663 1.00 . A A .  37 ARG HE   1 1 
       30 44685 1 1  37 ARG HG2  H 18.808 -12.200 -10.518 1.00 . A A .  37 ARG HG2  1 1 
       30 44686 1 1  37 ARG HG3  H 18.674 -10.576  -9.815 1.00 . A A .  37 ARG HG3  1 1 
       30 44687 1 1  37 ARG HH11 H 23.170 -11.328 -10.744 1.00 . A A .  37 ARG HH11 1 1 
       30 44688 1 1  37 ARG HH12 H 24.489 -10.522  -9.942 1.00 . A A .  37 ARG HH12 1 1 
       30 44689 1 1  37 ARG HH21 H 22.490  -8.832  -7.701 1.00 . A A .  37 ARG HH21 1 1 
       30 44690 1 1  37 ARG HH22 H 24.113  -9.125  -8.247 1.00 . A A .  37 ARG HH22 1 1 
       30 44691 1 1  37 ARG N    N 16.986 -11.433  -7.860 1.00 . A A .  37 ARG N    1 1 
       30 44692 1 1  37 ARG NE   N 21.345 -10.288  -9.327 1.00 . A A .  37 ARG NE   1 1 
       30 44693 1 1  37 ARG NH1  N 23.506 -10.685 -10.043 1.00 . A A .  37 ARG NH1  1 1 
       30 44694 1 1  37 ARG NH2  N 23.122  -9.283  -8.336 1.00 . A A .  37 ARG NH2  1 1 
       30 44695 1 1  37 ARG O    O 17.863 -12.418  -5.599 1.00 . A A .  37 ARG O    1 1 
       30 44696 1 1  38 ASP C    C 17.531 -15.120  -4.396 1.00 . A A .  38 ASP C    1 1 
       30 44697 1 1  38 ASP CA   C 18.786 -15.101  -5.274 1.00 . A A .  38 ASP CA   1 1 
       30 44698 1 1  38 ASP CB   C 20.028 -14.511  -4.595 1.00 . A A .  38 ASP CB   1 1 
       30 44699 1 1  38 ASP CG   C 21.229 -14.486  -5.541 1.00 . A A .  38 ASP CG   1 1 
       30 44700 1 1  38 ASP H    H 18.653 -14.875  -7.380 1.00 . A A .  38 ASP H    1 1 
       30 44701 1 1  38 ASP HA   H 19.018 -16.136  -5.541 1.00 . A A .  38 ASP HA   1 1 
       30 44702 1 1  38 ASP HB2  H 19.806 -13.497  -4.278 1.00 . A A .  38 ASP HB2  1 1 
       30 44703 1 1  38 ASP HB3  H 20.267 -15.112  -3.718 1.00 . A A .  38 ASP HB3  1 1 
       30 44704 1 1  38 ASP N    N 18.511 -14.377  -6.521 1.00 . A A .  38 ASP N    1 1 
       30 44705 1 1  38 ASP O    O 17.564 -14.974  -3.168 1.00 . A A .  38 ASP O    1 1 
       30 44706 1 1  38 ASP OD1  O 21.808 -13.397  -5.760 1.00 . A A .  38 ASP OD1  1 1 
       30 44707 1 1  38 ASP OD2  O 21.504 -15.537  -6.178 1.00 . A A .  38 ASP OD2  1 1 
       30 44708 1 1  39 THR C    C 14.897 -16.396  -3.518 1.00 . A A .  39 THR C    1 1 
       30 44709 1 1  39 THR CA   C 15.090 -15.216  -4.452 1.00 . A A .  39 THR CA   1 1 
       30 44710 1 1  39 THR CB   C 13.968 -15.217  -5.524 1.00 . A A .  39 THR CB   1 1 
       30 44711 1 1  39 THR CG2  C 13.902 -16.530  -6.292 1.00 . A A .  39 THR CG2  1 1 
       30 44712 1 1  39 THR H    H 16.449 -15.412  -6.076 1.00 . A A .  39 THR H    1 1 
       30 44713 1 1  39 THR HA   H 15.010 -14.293  -3.871 1.00 . A A .  39 THR HA   1 1 
       30 44714 1 1  39 THR HB   H 14.157 -14.403  -6.230 1.00 . A A .  39 THR HB   1 1 
       30 44715 1 1  39 THR HG1  H 12.651 -14.057  -4.651 1.00 . A A .  39 THR HG1  1 1 
       30 44716 1 1  39 THR HG21 H 13.156 -16.439  -7.093 1.00 . A A .  39 THR HG21 1 1 
       30 44717 1 1  39 THR HG22 H 13.607 -17.336  -5.623 1.00 . A A .  39 THR HG22 1 1 
       30 44718 1 1  39 THR HG23 H 14.867 -16.757  -6.728 1.00 . A A .  39 THR HG23 1 1 
       30 44719 1 1  39 THR N    N 16.404 -15.266  -5.076 1.00 . A A .  39 THR N    1 1 
       30 44720 1 1  39 THR O    O 15.490 -17.454  -3.710 1.00 . A A .  39 THR O    1 1 
       30 44721 1 1  39 THR OG1  O 12.704 -15.001  -4.894 1.00 . A A .  39 THR OG1  1 1 
       30 44722 1 1  40 GLN C    C 14.972 -17.673  -0.679 1.00 . A A .  40 GLN C    1 1 
       30 44723 1 1  40 GLN CA   C 13.735 -17.207  -1.478 1.00 . A A .  40 GLN CA   1 1 
       30 44724 1 1  40 GLN CB   C 13.028 -18.422  -2.121 1.00 . A A .  40 GLN CB   1 1 
       30 44725 1 1  40 GLN CD   C 11.125 -19.315  -3.548 1.00 . A A .  40 GLN CD   1 1 
       30 44726 1 1  40 GLN CG   C 11.750 -18.084  -2.912 1.00 . A A .  40 GLN CG   1 1 
       30 44727 1 1  40 GLN H    H 13.614 -15.295  -2.421 1.00 . A A .  40 GLN H    1 1 
       30 44728 1 1  40 GLN HA   H 13.044 -16.757  -0.773 1.00 . A A .  40 GLN HA   1 1 
       30 44729 1 1  40 GLN HB2  H 13.714 -18.908  -2.789 1.00 . A A .  40 GLN HB2  1 1 
       30 44730 1 1  40 GLN HB3  H 12.766 -19.120  -1.328 1.00 . A A .  40 GLN HB3  1 1 
       30 44731 1 1  40 GLN HE21 H  9.436 -19.988  -4.380 1.00 . A A .  40 GLN HE21 1 1 
       30 44732 1 1  40 GLN HE22 H  9.399 -18.329  -3.835 1.00 . A A .  40 GLN HE22 1 1 
       30 44733 1 1  40 GLN HG2  H 11.024 -17.621  -2.233 1.00 . A A .  40 GLN HG2  1 1 
       30 44734 1 1  40 GLN HG3  H 11.996 -17.375  -3.697 1.00 . A A .  40 GLN HG3  1 1 
       30 44735 1 1  40 GLN N    N 14.063 -16.194  -2.498 1.00 . A A .  40 GLN N    1 1 
       30 44736 1 1  40 GLN NE2  N  9.891 -19.198  -3.955 1.00 . A A .  40 GLN NE2  1 1 
       30 44737 1 1  40 GLN O    O 14.874 -18.602   0.123 1.00 . A A .  40 GLN O    1 1 
       30 44738 1 1  40 GLN OE1  O 11.751 -20.356  -3.664 1.00 . A A .  40 GLN OE1  1 1 
       30 44739 1 1  41 GLY C    C 18.046 -18.545  -1.000 1.00 . A A .  41 GLY C    1 1 
       30 44740 1 1  41 GLY CA   C 17.353 -17.428  -0.240 1.00 . A A .  41 GLY CA   1 1 
       30 44741 1 1  41 GLY H    H 16.159 -16.268  -1.569 1.00 . A A .  41 GLY H    1 1 
       30 44742 1 1  41 GLY HA2  H 18.025 -16.573  -0.182 1.00 . A A .  41 GLY HA2  1 1 
       30 44743 1 1  41 GLY HA3  H 17.135 -17.773   0.770 1.00 . A A .  41 GLY HA3  1 1 
       30 44744 1 1  41 GLY N    N 16.117 -17.028  -0.894 1.00 . A A .  41 GLY N    1 1 
       30 44745 1 1  41 GLY O    O 18.965 -19.178  -0.496 1.00 . A A .  41 GLY O    1 1 
       30 44746 1 1  42 LEU C    C 19.340 -19.246  -3.865 1.00 . A A .  42 LEU C    1 1 
       30 44747 1 1  42 LEU CA   C 18.178 -19.827  -3.067 1.00 . A A .  42 LEU CA   1 1 
       30 44748 1 1  42 LEU CB   C 17.149 -20.340  -4.064 1.00 . A A .  42 LEU CB   1 1 
       30 44749 1 1  42 LEU CD1  C 14.938 -21.161  -4.787 1.00 . A A .  42 LEU CD1  1 1 
       30 44750 1 1  42 LEU CD2  C 15.992 -22.175  -2.768 1.00 . A A .  42 LEU CD2  1 1 
       30 44751 1 1  42 LEU CG   C 15.821 -20.908  -3.570 1.00 . A A .  42 LEU CG   1 1 
       30 44752 1 1  42 LEU H    H 16.840 -18.230  -2.607 1.00 . A A .  42 LEU H    1 1 
       30 44753 1 1  42 LEU HA   H 18.528 -20.642  -2.448 1.00 . A A .  42 LEU HA   1 1 
       30 44754 1 1  42 LEU HB2  H 16.911 -19.500  -4.722 1.00 . A A .  42 LEU HB2  1 1 
       30 44755 1 1  42 LEU HB3  H 17.633 -21.107  -4.660 1.00 . A A .  42 LEU HB3  1 1 
       30 44756 1 1  42 LEU HD11 H 14.777 -20.225  -5.314 1.00 . A A .  42 LEU HD11 1 1 
       30 44757 1 1  42 LEU HD12 H 13.979 -21.555  -4.470 1.00 . A A .  42 LEU HD12 1 1 
       30 44758 1 1  42 LEU HD13 H 15.424 -21.881  -5.463 1.00 . A A .  42 LEU HD13 1 1 
       30 44759 1 1  42 LEU HD21 H 15.012 -22.642  -2.596 1.00 . A A .  42 LEU HD21 1 1 
       30 44760 1 1  42 LEU HD22 H 16.427 -21.922  -1.812 1.00 . A A .  42 LEU HD22 1 1 
       30 44761 1 1  42 LEU HD23 H 16.633 -22.858  -3.300 1.00 . A A .  42 LEU HD23 1 1 
       30 44762 1 1  42 LEU HG   H 15.342 -20.176  -2.939 1.00 . A A .  42 LEU HG   1 1 
       30 44763 1 1  42 LEU N    N 17.593 -18.791  -2.223 1.00 . A A .  42 LEU N    1 1 
       30 44764 1 1  42 LEU O    O 19.169 -18.293  -4.616 1.00 . A A .  42 LEU O    1 1 
       30 44765 1 1  43 ASP C    C 21.445 -19.595  -6.005 1.00 . A A .  43 ASP C    1 1 
       30 44766 1 1  43 ASP CA   C 21.678 -19.416  -4.504 1.00 . A A .  43 ASP CA   1 1 
       30 44767 1 1  43 ASP CB   C 22.904 -20.228  -4.081 1.00 . A A .  43 ASP CB   1 1 
       30 44768 1 1  43 ASP CG   C 24.187 -19.787  -4.794 1.00 . A A .  43 ASP CG   1 1 
       30 44769 1 1  43 ASP H    H 20.596 -20.663  -3.158 1.00 . A A .  43 ASP H    1 1 
       30 44770 1 1  43 ASP HA   H 21.860 -18.365  -4.296 1.00 . A A .  43 ASP HA   1 1 
       30 44771 1 1  43 ASP HB2  H 23.043 -20.106  -3.004 1.00 . A A .  43 ASP HB2  1 1 
       30 44772 1 1  43 ASP HB3  H 22.720 -21.282  -4.285 1.00 . A A .  43 ASP HB3  1 1 
       30 44773 1 1  43 ASP N    N 20.504 -19.861  -3.752 1.00 . A A .  43 ASP N    1 1 
       30 44774 1 1  43 ASP O    O 21.120 -20.689  -6.464 1.00 . A A .  43 ASP O    1 1 
       30 44775 1 1  43 ASP OD1  O 24.340 -20.091  -5.998 1.00 . A A .  43 ASP OD1  1 1 
       30 44776 1 1  43 ASP OD2  O 25.049 -19.178  -4.135 1.00 . A A .  43 ASP OD2  1 1 
       30 44777 1 1  44 GLY C    C 20.195 -18.685  -8.854 1.00 . A A .  44 GLY C    1 1 
       30 44778 1 1  44 GLY CA   C 21.563 -18.591  -8.213 1.00 . A A .  44 GLY CA   1 1 
       30 44779 1 1  44 GLY H    H 21.819 -17.610  -6.330 1.00 . A A .  44 GLY H    1 1 
       30 44780 1 1  44 GLY HA2  H 22.071 -17.718  -8.607 1.00 . A A .  44 GLY HA2  1 1 
       30 44781 1 1  44 GLY HA3  H 22.133 -19.478  -8.511 1.00 . A A .  44 GLY HA3  1 1 
       30 44782 1 1  44 GLY N    N 21.600 -18.514  -6.760 1.00 . A A .  44 GLY N    1 1 
       30 44783 1 1  44 GLY O    O 20.105 -18.741 -10.091 1.00 . A A .  44 GLY O    1 1 
       30 44784 1 1  45 TRP C    C 17.205 -17.374  -8.722 1.00 . A A .  45 TRP C    1 1 
       30 44785 1 1  45 TRP CA   C 17.778 -18.773  -8.644 1.00 . A A .  45 TRP CA   1 1 
       30 44786 1 1  45 TRP CB   C 16.877 -19.652  -7.799 1.00 . A A .  45 TRP CB   1 1 
       30 44787 1 1  45 TRP CD1  C 18.227 -21.698  -7.098 1.00 . A A .  45 TRP CD1  1 1 
       30 44788 1 1  45 TRP CD2  C 16.789 -22.109  -8.738 1.00 . A A .  45 TRP CD2  1 1 
       30 44789 1 1  45 TRP CE2  C 17.498 -23.307  -8.438 1.00 . A A .  45 TRP CE2  1 1 
       30 44790 1 1  45 TRP CE3  C 15.812 -22.136  -9.754 1.00 . A A .  45 TRP CE3  1 1 
       30 44791 1 1  45 TRP CG   C 17.292 -21.089  -7.858 1.00 . A A .  45 TRP CG   1 1 
       30 44792 1 1  45 TRP CH2  C 16.284 -24.532 -10.104 1.00 . A A .  45 TRP CH2  1 1 
       30 44793 1 1  45 TRP CZ2  C 17.258 -24.518  -9.119 1.00 . A A .  45 TRP CZ2  1 1 
       30 44794 1 1  45 TRP CZ3  C 15.555 -23.359 -10.432 1.00 . A A .  45 TRP CZ3  1 1 
       30 44795 1 1  45 TRP H    H 19.236 -18.654  -7.068 1.00 . A A .  45 TRP H    1 1 
       30 44796 1 1  45 TRP HA   H 17.830 -19.181  -9.633 1.00 . A A .  45 TRP HA   1 1 
       30 44797 1 1  45 TRP HB2  H 16.917 -19.304  -6.775 1.00 . A A .  45 TRP HB2  1 1 
       30 44798 1 1  45 TRP HB3  H 15.855 -19.569  -8.149 1.00 . A A .  45 TRP HB3  1 1 
       30 44799 1 1  45 TRP HD1  H 18.805 -21.194  -6.332 1.00 . A A .  45 TRP HD1  1 1 
       30 44800 1 1  45 TRP HE1  H 19.040 -23.628  -6.983 1.00 . A A .  45 TRP HE1  1 1 
       30 44801 1 1  45 TRP HE3  H 15.259 -21.249 -10.002 1.00 . A A .  45 TRP HE3  1 1 
       30 44802 1 1  45 TRP HH2  H 16.060 -25.452 -10.629 1.00 . A A .  45 TRP HH2  1 1 
       30 44803 1 1  45 TRP HZ2  H 17.813 -25.405  -8.864 1.00 . A A .  45 TRP HZ2  1 1 
       30 44804 1 1  45 TRP HZ3  H 14.795 -23.403 -11.200 1.00 . A A .  45 TRP HZ3  1 1 
       30 44805 1 1  45 TRP N    N 19.123 -18.705  -8.075 1.00 . A A .  45 TRP N    1 1 
       30 44806 1 1  45 TRP NE1  N 18.367 -23.009  -7.427 1.00 . A A .  45 TRP NE1  1 1 
       30 44807 1 1  45 TRP O    O 17.350 -16.589  -7.797 1.00 . A A .  45 TRP O    1 1 
       30 44808 1 1  46 TRP C    C 14.523 -15.765 -10.001 1.00 . A A .  46 TRP C    1 1 
       30 44809 1 1  46 TRP CA   C 16.035 -15.685  -9.998 1.00 . A A .  46 TRP CA   1 1 
       30 44810 1 1  46 TRP CB   C 16.541 -15.067 -11.305 1.00 . A A .  46 TRP CB   1 1 
       30 44811 1 1  46 TRP CD1  C 18.969 -15.163 -10.407 1.00 . A A .  46 TRP CD1  1 1 
       30 44812 1 1  46 TRP CD2  C 18.836 -14.750 -12.590 1.00 . A A .  46 TRP CD2  1 1 
       30 44813 1 1  46 TRP CE2  C 20.211 -14.802 -12.206 1.00 . A A .  46 TRP CE2  1 1 
       30 44814 1 1  46 TRP CE3  C 18.516 -14.488 -13.941 1.00 . A A .  46 TRP CE3  1 1 
       30 44815 1 1  46 TRP CG   C 18.054 -14.996 -11.408 1.00 . A A .  46 TRP CG   1 1 
       30 44816 1 1  46 TRP CH2  C 20.930 -14.405 -14.459 1.00 . A A .  46 TRP CH2  1 1 
       30 44817 1 1  46 TRP CZ2  C 21.260 -14.629 -13.133 1.00 . A A .  46 TRP CZ2  1 1 
       30 44818 1 1  46 TRP CZ3  C 19.567 -14.326 -14.875 1.00 . A A .  46 TRP CZ3  1 1 
       30 44819 1 1  46 TRP H    H 16.471 -17.702 -10.588 1.00 . A A .  46 TRP H    1 1 
       30 44820 1 1  46 TRP HA   H 16.346 -15.050  -9.165 1.00 . A A .  46 TRP HA   1 1 
       30 44821 1 1  46 TRP HB2  H 16.155 -15.656 -12.139 1.00 . A A .  46 TRP HB2  1 1 
       30 44822 1 1  46 TRP HB3  H 16.140 -14.057 -11.384 1.00 . A A .  46 TRP HB3  1 1 
       30 44823 1 1  46 TRP HD1  H 18.708 -15.375  -9.378 1.00 . A A .  46 TRP HD1  1 1 
       30 44824 1 1  46 TRP HE1  H 21.060 -15.152 -10.279 1.00 . A A .  46 TRP HE1  1 1 
       30 44825 1 1  46 TRP HE3  H 17.485 -14.413 -14.258 1.00 . A A .  46 TRP HE3  1 1 
       30 44826 1 1  46 TRP HH2  H 21.715 -14.274 -15.183 1.00 . A A .  46 TRP HH2  1 1 
       30 44827 1 1  46 TRP HZ2  H 22.294 -14.682 -12.817 1.00 . A A .  46 TRP HZ2  1 1 
       30 44828 1 1  46 TRP HZ3  H 19.341 -14.128 -15.912 1.00 . A A .  46 TRP HZ3  1 1 
       30 44829 1 1  46 TRP N    N 16.580 -17.034  -9.833 1.00 . A A .  46 TRP N    1 1 
       30 44830 1 1  46 TRP NE1  N 20.242 -15.048 -10.864 1.00 . A A .  46 TRP NE1  1 1 
       30 44831 1 1  46 TRP O    O 13.957 -16.722 -10.522 1.00 . A A .  46 TRP O    1 1 
       30 44832 1 1  47 LEU C    C 12.074 -14.072 -10.768 1.00 . A A .  47 LEU C    1 1 
       30 44833 1 1  47 LEU CA   C 12.416 -14.693  -9.438 1.00 . A A .  47 LEU CA   1 1 
       30 44834 1 1  47 LEU CB   C 11.895 -13.799  -8.304 1.00 . A A .  47 LEU CB   1 1 
       30 44835 1 1  47 LEU CD1  C 10.081 -12.835  -6.875 1.00 . A A .  47 LEU CD1  1 1 
       30 44836 1 1  47 LEU CD2  C  9.426 -14.256  -8.828 1.00 . A A .  47 LEU CD2  1 1 
       30 44837 1 1  47 LEU CG   C 10.471 -14.027  -7.754 1.00 . A A .  47 LEU CG   1 1 
       30 44838 1 1  47 LEU H    H 14.388 -13.980  -9.036 1.00 . A A .  47 LEU H    1 1 
       30 44839 1 1  47 LEU HA   H 11.990 -15.696  -9.360 1.00 . A A .  47 LEU HA   1 1 
       30 44840 1 1  47 LEU HB2  H 12.582 -13.895  -7.475 1.00 . A A .  47 LEU HB2  1 1 
       30 44841 1 1  47 LEU HB3  H 11.961 -12.770  -8.648 1.00 . A A .  47 LEU HB3  1 1 
       30 44842 1 1  47 LEU HD11 H  9.090 -12.996  -6.455 1.00 . A A .  47 LEU HD11 1 1 
       30 44843 1 1  47 LEU HD12 H 10.090 -11.917  -7.457 1.00 . A A .  47 LEU HD12 1 1 
       30 44844 1 1  47 LEU HD13 H 10.793 -12.745  -6.047 1.00 . A A .  47 LEU HD13 1 1 
       30 44845 1 1  47 LEU HD21 H  8.433 -14.135  -8.404 1.00 . A A .  47 LEU HD21 1 1 
       30 44846 1 1  47 LEU HD22 H  9.522 -15.273  -9.203 1.00 . A A .  47 LEU HD22 1 1 
       30 44847 1 1  47 LEU HD23 H  9.570 -13.556  -9.648 1.00 . A A .  47 LEU HD23 1 1 
       30 44848 1 1  47 LEU HG   H 10.490 -14.900  -7.130 1.00 . A A .  47 LEU HG   1 1 
       30 44849 1 1  47 LEU N    N 13.872 -14.759  -9.429 1.00 . A A .  47 LEU N    1 1 
       30 44850 1 1  47 LEU O    O 12.495 -12.944 -11.051 1.00 . A A .  47 LEU O    1 1 
       30 44851 1 1  48 CYS C    C  9.443 -14.372 -13.102 1.00 . A A .  48 CYS C    1 1 
       30 44852 1 1  48 CYS CA   C 10.935 -14.267 -12.882 1.00 . A A .  48 CYS CA   1 1 
       30 44853 1 1  48 CYS CB   C 11.668 -15.017 -13.984 1.00 . A A .  48 CYS CB   1 1 
       30 44854 1 1  48 CYS H    H 10.998 -15.709 -11.308 1.00 . A A .  48 CYS H    1 1 
       30 44855 1 1  48 CYS HA   H 11.206 -13.228 -12.937 1.00 . A A .  48 CYS HA   1 1 
       30 44856 1 1  48 CYS HB2  H 11.518 -16.091 -13.840 1.00 . A A .  48 CYS HB2  1 1 
       30 44857 1 1  48 CYS HB3  H 11.248 -14.728 -14.951 1.00 . A A .  48 CYS HB3  1 1 
       30 44858 1 1  48 CYS HG   H 13.755 -15.598 -14.873 1.00 . A A .  48 CYS HG   1 1 
       30 44859 1 1  48 CYS N    N 11.317 -14.782 -11.587 1.00 . A A .  48 CYS N    1 1 
       30 44860 1 1  48 CYS O    O  8.762 -15.126 -12.410 1.00 . A A .  48 CYS O    1 1 
       30 44861 1 1  48 CYS SG   S 13.430 -14.659 -13.984 1.00 . A A .  48 CYS SG   1 1 
       30 44862 1 1  49 SER C    C  7.609 -14.158 -15.986 1.00 . A A .  49 SER C    1 1 
       30 44863 1 1  49 SER CA   C  7.588 -13.683 -14.538 1.00 . A A .  49 SER CA   1 1 
       30 44864 1 1  49 SER CB   C  6.914 -12.314 -14.421 1.00 . A A .  49 SER CB   1 1 
       30 44865 1 1  49 SER H    H  9.601 -13.012 -14.587 1.00 . A A .  49 SER H    1 1 
       30 44866 1 1  49 SER HA   H  7.042 -14.401 -13.935 1.00 . A A .  49 SER HA   1 1 
       30 44867 1 1  49 SER HB2  H  6.967 -11.970 -13.390 1.00 . A A .  49 SER HB2  1 1 
       30 44868 1 1  49 SER HB3  H  7.433 -11.603 -15.065 1.00 . A A .  49 SER HB3  1 1 
       30 44869 1 1  49 SER HG   H  5.076 -11.663 -14.385 1.00 . A A .  49 SER HG   1 1 
       30 44870 1 1  49 SER N    N  8.968 -13.622 -14.083 1.00 . A A .  49 SER N    1 1 
       30 44871 1 1  49 SER O    O  8.304 -13.580 -16.829 1.00 . A A .  49 SER O    1 1 
       30 44872 1 1  49 SER OG   O  5.551 -12.388 -14.807 1.00 . A A .  49 SER OG   1 1 
       30 44873 1 1  50 LEU C    C  5.475 -16.468 -17.786 1.00 . A A .  50 LEU C    1 1 
       30 44874 1 1  50 LEU CA   C  6.864 -15.880 -17.563 1.00 . A A .  50 LEU CA   1 1 
       30 44875 1 1  50 LEU CB   C  7.908 -17.004 -17.604 1.00 . A A .  50 LEU CB   1 1 
       30 44876 1 1  50 LEU CD1  C  8.544 -17.023 -20.075 1.00 . A A .  50 LEU CD1  1 1 
       30 44877 1 1  50 LEU CD2  C  8.848 -19.037 -18.642 1.00 . A A .  50 LEU CD2  1 1 
       30 44878 1 1  50 LEU CG   C  7.983 -17.825 -18.900 1.00 . A A .  50 LEU CG   1 1 
       30 44879 1 1  50 LEU H    H  6.351 -15.681 -15.502 1.00 . A A .  50 LEU H    1 1 
       30 44880 1 1  50 LEU HA   H  7.083 -15.138 -18.333 1.00 . A A .  50 LEU HA   1 1 
       30 44881 1 1  50 LEU HB2  H  8.891 -16.578 -17.411 1.00 . A A .  50 LEU HB2  1 1 
       30 44882 1 1  50 LEU HB3  H  7.675 -17.695 -16.795 1.00 . A A .  50 LEU HB3  1 1 
       30 44883 1 1  50 LEU HD11 H  8.514 -17.649 -20.984 1.00 . A A .  50 LEU HD11 1 1 
       30 44884 1 1  50 LEU HD12 H  9.569 -16.737 -19.877 1.00 . A A .  50 LEU HD12 1 1 
       30 44885 1 1  50 LEU HD13 H  7.942 -16.138 -20.244 1.00 . A A .  50 LEU HD13 1 1 
       30 44886 1 1  50 LEU HD21 H  8.906 -19.631 -19.551 1.00 . A A .  50 LEU HD21 1 1 
       30 44887 1 1  50 LEU HD22 H  8.397 -19.659 -17.858 1.00 . A A .  50 LEU HD22 1 1 
       30 44888 1 1  50 LEU HD23 H  9.848 -18.731 -18.341 1.00 . A A .  50 LEU HD23 1 1 
       30 44889 1 1  50 LEU HG   H  6.983 -18.171 -19.162 1.00 . A A .  50 LEU HG   1 1 
       30 44890 1 1  50 LEU N    N  6.894 -15.243 -16.249 1.00 . A A .  50 LEU N    1 1 
       30 44891 1 1  50 LEU O    O  4.958 -17.150 -16.916 1.00 . A A .  50 LEU O    1 1 
       30 44892 1 1  51 HIS C    C  2.464 -16.300 -18.209 1.00 . A A .  51 HIS C    1 1 
       30 44893 1 1  51 HIS CA   C  3.515 -16.650 -19.277 1.00 . A A .  51 HIS CA   1 1 
       30 44894 1 1  51 HIS CB   C  3.526 -18.178 -19.517 1.00 . A A .  51 HIS CB   1 1 
       30 44895 1 1  51 HIS CD2  C  5.185 -17.901 -21.515 1.00 . A A .  51 HIS CD2  1 1 
       30 44896 1 1  51 HIS CE1  C  5.077 -19.881 -22.323 1.00 . A A .  51 HIS CE1  1 1 
       30 44897 1 1  51 HIS CG   C  4.317 -18.597 -20.722 1.00 . A A .  51 HIS CG   1 1 
       30 44898 1 1  51 HIS H    H  5.333 -15.558 -19.585 1.00 . A A .  51 HIS H    1 1 
       30 44899 1 1  51 HIS HA   H  3.212 -16.169 -20.205 1.00 . A A .  51 HIS HA   1 1 
       30 44900 1 1  51 HIS HB2  H  3.929 -18.675 -18.645 1.00 . A A .  51 HIS HB2  1 1 
       30 44901 1 1  51 HIS HB3  H  2.497 -18.518 -19.656 1.00 . A A .  51 HIS HB3  1 1 
       30 44902 1 1  51 HIS HD1  H  3.724 -20.631 -20.933 1.00 . A A .  51 HIS HD1  1 1 
       30 44903 1 1  51 HIS HD2  H  5.452 -16.868 -21.387 1.00 . A A .  51 HIS HD2  1 1 
       30 44904 1 1  51 HIS HE1  H  5.237 -20.749 -22.952 1.00 . A A .  51 HIS HE1  1 1 
       30 44905 1 1  51 HIS N    N  4.865 -16.155 -18.924 1.00 . A A .  51 HIS N    1 1 
       30 44906 1 1  51 HIS ND1  N  4.270 -19.856 -21.265 1.00 . A A .  51 HIS ND1  1 1 
       30 44907 1 1  51 HIS NE2  N  5.667 -18.717 -22.514 1.00 . A A .  51 HIS NE2  1 1 
       30 44908 1 1  51 HIS O    O  1.530 -17.061 -17.975 1.00 . A A .  51 HIS O    1 1 
       30 44909 1 1  52 GLY C    C  1.849 -15.426 -15.196 1.00 . A A .  52 GLY C    1 1 
       30 44910 1 1  52 GLY CA   C  1.682 -14.727 -16.538 1.00 . A A .  52 GLY CA   1 1 
       30 44911 1 1  52 GLY H    H  3.429 -14.574 -17.750 1.00 . A A .  52 GLY H    1 1 
       30 44912 1 1  52 GLY HA2  H  1.795 -13.648 -16.389 1.00 . A A .  52 GLY HA2  1 1 
       30 44913 1 1  52 GLY HA3  H  0.676 -14.915 -16.905 1.00 . A A .  52 GLY HA3  1 1 
       30 44914 1 1  52 GLY N    N  2.636 -15.156 -17.552 1.00 . A A .  52 GLY N    1 1 
       30 44915 1 1  52 GLY O    O  1.071 -15.202 -14.281 1.00 . A A .  52 GLY O    1 1 
       30 44916 1 1  53 ARG C    C  4.437 -16.438 -13.293 1.00 . A A .  53 ARG C    1 1 
       30 44917 1 1  53 ARG CA   C  3.145 -16.985 -13.840 1.00 . A A .  53 ARG CA   1 1 
       30 44918 1 1  53 ARG CB   C  3.325 -18.482 -14.105 1.00 . A A .  53 ARG CB   1 1 
       30 44919 1 1  53 ARG CD   C  2.359 -20.637 -14.930 1.00 . A A .  53 ARG CD   1 1 
       30 44920 1 1  53 ARG CG   C  2.063 -19.195 -14.527 1.00 . A A .  53 ARG CG   1 1 
       30 44921 1 1  53 ARG CZ   C  1.240 -22.259 -13.405 1.00 . A A .  53 ARG CZ   1 1 
       30 44922 1 1  53 ARG H    H  3.478 -16.443 -15.866 1.00 . A A .  53 ARG H    1 1 
       30 44923 1 1  53 ARG HA   H  2.340 -16.826 -13.116 1.00 . A A .  53 ARG HA   1 1 
       30 44924 1 1  53 ARG HB2  H  4.077 -18.609 -14.884 1.00 . A A .  53 ARG HB2  1 1 
       30 44925 1 1  53 ARG HB3  H  3.698 -18.951 -13.193 1.00 . A A .  53 ARG HB3  1 1 
       30 44926 1 1  53 ARG HD2  H  2.478 -20.681 -16.012 1.00 . A A .  53 ARG HD2  1 1 
       30 44927 1 1  53 ARG HD3  H  3.293 -20.953 -14.466 1.00 . A A .  53 ARG HD3  1 1 
       30 44928 1 1  53 ARG HE   H  0.495 -21.629 -15.155 1.00 . A A .  53 ARG HE   1 1 
       30 44929 1 1  53 ARG HG2  H  1.359 -19.193 -13.689 1.00 . A A .  53 ARG HG2  1 1 
       30 44930 1 1  53 ARG HG3  H  1.605 -18.680 -15.369 1.00 . A A .  53 ARG HG3  1 1 
       30 44931 1 1  53 ARG HH11 H  3.026 -21.680 -12.680 1.00 . A A .  53 ARG HH11 1 1 
       30 44932 1 1  53 ARG HH12 H  2.140 -22.786 -11.673 1.00 . A A .  53 ARG HH12 1 1 
       30 44933 1 1  53 ARG HH21 H -0.562 -23.061 -13.822 1.00 . A A .  53 ARG HH21 1 1 
       30 44934 1 1  53 ARG HH22 H  0.159 -23.556 -12.314 1.00 . A A .  53 ARG HH22 1 1 
       30 44935 1 1  53 ARG N    N  2.858 -16.278 -15.078 1.00 . A A .  53 ARG N    1 1 
       30 44936 1 1  53 ARG NE   N  1.274 -21.554 -14.527 1.00 . A A .  53 ARG NE   1 1 
       30 44937 1 1  53 ARG NH1  N  2.203 -22.234 -12.516 1.00 . A A .  53 ARG NH1  1 1 
       30 44938 1 1  53 ARG NH2  N  0.201 -23.022 -13.163 1.00 . A A .  53 ARG NH2  1 1 
       30 44939 1 1  53 ARG O    O  5.286 -15.995 -14.056 1.00 . A A .  53 ARG O    1 1 
       30 44940 1 1  54 GLN C    C  6.384 -17.362 -10.650 1.00 . A A .  54 GLN C    1 1 
       30 44941 1 1  54 GLN CA   C  5.853 -16.135 -11.356 1.00 . A A .  54 GLN CA   1 1 
       30 44942 1 1  54 GLN CB   C  5.632 -14.987 -10.372 1.00 . A A .  54 GLN CB   1 1 
       30 44943 1 1  54 GLN CD   C  5.128 -12.498 -10.139 1.00 . A A .  54 GLN CD   1 1 
       30 44944 1 1  54 GLN CG   C  5.430 -13.662 -11.083 1.00 . A A .  54 GLN CG   1 1 
       30 44945 1 1  54 GLN H    H  3.889 -16.931 -11.419 1.00 . A A .  54 GLN H    1 1 
       30 44946 1 1  54 GLN HA   H  6.575 -15.827 -12.101 1.00 . A A .  54 GLN HA   1 1 
       30 44947 1 1  54 GLN HB2  H  4.749 -15.213  -9.765 1.00 . A A .  54 GLN HB2  1 1 
       30 44948 1 1  54 GLN HB3  H  6.500 -14.912  -9.723 1.00 . A A .  54 GLN HB3  1 1 
       30 44949 1 1  54 GLN HE21 H  5.037 -11.964  -8.211 1.00 . A A .  54 GLN HE21 1 1 
       30 44950 1 1  54 GLN HE22 H  5.487 -13.621  -8.505 1.00 . A A .  54 GLN HE22 1 1 
       30 44951 1 1  54 GLN HG2  H  6.343 -13.428 -11.638 1.00 . A A .  54 GLN HG2  1 1 
       30 44952 1 1  54 GLN HG3  H  4.621 -13.756 -11.802 1.00 . A A .  54 GLN HG3  1 1 
       30 44953 1 1  54 GLN N    N  4.611 -16.527 -11.995 1.00 . A A .  54 GLN N    1 1 
       30 44954 1 1  54 GLN NE2  N  5.227 -12.716  -8.850 1.00 . A A .  54 GLN NE2  1 1 
       30 44955 1 1  54 GLN O    O  5.611 -18.193 -10.193 1.00 . A A .  54 GLN O    1 1 
       30 44956 1 1  54 GLN OE1  O  4.814 -11.407 -10.598 1.00 . A A .  54 GLN OE1  1 1 
       30 44957 1 1  55 GLY C    C  9.823 -18.414 -10.109 1.00 . A A .  55 GLY C    1 1 
       30 44958 1 1  55 GLY CA   C  8.338 -18.623  -9.994 1.00 . A A .  55 GLY CA   1 1 
       30 44959 1 1  55 GLY H    H  8.312 -16.754 -10.987 1.00 . A A .  55 GLY H    1 1 
       30 44960 1 1  55 GLY HA2  H  8.055 -18.698  -8.953 1.00 . A A .  55 GLY HA2  1 1 
       30 44961 1 1  55 GLY HA3  H  8.058 -19.537 -10.510 1.00 . A A .  55 GLY HA3  1 1 
       30 44962 1 1  55 GLY N    N  7.702 -17.472 -10.592 1.00 . A A .  55 GLY N    1 1 
       30 44963 1 1  55 GLY O    O 10.294 -17.289 -10.277 1.00 . A A .  55 GLY O    1 1 
       30 44964 1 1  56 ILE C    C 12.594 -20.133 -11.258 1.00 . A A .  56 ILE C    1 1 
       30 44965 1 1  56 ILE CA   C 12.010 -19.465 -10.026 1.00 . A A .  56 ILE CA   1 1 
       30 44966 1 1  56 ILE CB   C 12.597 -20.135  -8.728 1.00 . A A .  56 ILE CB   1 1 
       30 44967 1 1  56 ILE CD1  C 12.934 -22.428  -7.582 1.00 . A A .  56 ILE CD1  1 1 
       30 44968 1 1  56 ILE CG1  C 12.259 -21.644  -8.694 1.00 . A A .  56 ILE CG1  1 1 
       30 44969 1 1  56 ILE CG2  C 12.040 -19.431  -7.465 1.00 . A A .  56 ILE CG2  1 1 
       30 44970 1 1  56 ILE H    H 10.091 -20.402  -9.965 1.00 . A A .  56 ILE H    1 1 
       30 44971 1 1  56 ILE HA   H 12.324 -18.425 -10.052 1.00 . A A .  56 ILE HA   1 1 
       30 44972 1 1  56 ILE HB   H 13.675 -20.022  -8.742 1.00 . A A .  56 ILE HB   1 1 
       30 44973 1 1  56 ILE HD11 H 14.015 -22.285  -7.644 1.00 . A A .  56 ILE HD11 1 1 
       30 44974 1 1  56 ILE HD12 H 12.571 -22.085  -6.615 1.00 . A A .  56 ILE HD12 1 1 
       30 44975 1 1  56 ILE HD13 H 12.701 -23.483  -7.708 1.00 . A A .  56 ILE HD13 1 1 
       30 44976 1 1  56 ILE HG12 H 11.188 -21.751  -8.579 1.00 . A A .  56 ILE HG12 1 1 
       30 44977 1 1  56 ILE HG13 H 12.542 -22.101  -9.638 1.00 . A A .  56 ILE HG13 1 1 
       30 44978 1 1  56 ILE HG21 H 11.010 -19.731  -7.290 1.00 . A A .  56 ILE HG21 1 1 
       30 44979 1 1  56 ILE HG22 H 12.647 -19.699  -6.593 1.00 . A A .  56 ILE HG22 1 1 
       30 44980 1 1  56 ILE HG23 H 12.077 -18.350  -7.612 1.00 . A A .  56 ILE HG23 1 1 
       30 44981 1 1  56 ILE N    N 10.558 -19.504 -10.035 1.00 . A A .  56 ILE N    1 1 
       30 44982 1 1  56 ILE O    O 11.985 -21.009 -11.869 1.00 . A A .  56 ILE O    1 1 
       30 44983 1 1  57 VAL C    C 16.002 -20.222 -12.463 1.00 . A A .  57 VAL C    1 1 
       30 44984 1 1  57 VAL CA   C 14.502 -20.215 -12.769 1.00 . A A .  57 VAL CA   1 1 
       30 44985 1 1  57 VAL CB   C 14.267 -19.351 -14.028 1.00 . A A .  57 VAL CB   1 1 
       30 44986 1 1  57 VAL CG1  C 12.974 -19.700 -14.714 1.00 . A A .  57 VAL CG1  1 1 
       30 44987 1 1  57 VAL CG2  C 14.237 -17.882 -13.673 1.00 . A A .  57 VAL CG2  1 1 
       30 44988 1 1  57 VAL H    H 14.205 -18.922 -11.101 1.00 . A A .  57 VAL H    1 1 
       30 44989 1 1  57 VAL HA   H 14.169 -21.234 -12.968 1.00 . A A .  57 VAL HA   1 1 
       30 44990 1 1  57 VAL HB   H 15.076 -19.532 -14.722 1.00 . A A .  57 VAL HB   1 1 
       30 44991 1 1  57 VAL HG11 H 12.142 -19.305 -14.140 1.00 . A A .  57 VAL HG11 1 1 
       30 44992 1 1  57 VAL HG12 H 12.958 -19.268 -15.712 1.00 . A A .  57 VAL HG12 1 1 
       30 44993 1 1  57 VAL HG13 H 12.865 -20.783 -14.789 1.00 . A A .  57 VAL HG13 1 1 
       30 44994 1 1  57 VAL HG21 H 14.188 -17.307 -14.588 1.00 . A A .  57 VAL HG21 1 1 
       30 44995 1 1  57 VAL HG22 H 13.351 -17.651 -13.061 1.00 . A A .  57 VAL HG22 1 1 
       30 44996 1 1  57 VAL HG23 H 15.138 -17.606 -13.127 1.00 . A A .  57 VAL HG23 1 1 
       30 44997 1 1  57 VAL N    N 13.782 -19.684 -11.621 1.00 . A A .  57 VAL N    1 1 
       30 44998 1 1  57 VAL O    O 16.496 -19.335 -11.752 1.00 . A A .  57 VAL O    1 1 
       30 44999 1 1  58 PRO C    C 18.928 -20.154 -13.551 1.00 . A A .  58 PRO C    1 1 
       30 45000 1 1  58 PRO CA   C 18.187 -21.237 -12.745 1.00 . A A .  58 PRO CA   1 1 
       30 45001 1 1  58 PRO CB   C 18.584 -22.643 -13.196 1.00 . A A .  58 PRO CB   1 1 
       30 45002 1 1  58 PRO CD   C 16.309 -22.355 -13.818 1.00 . A A .  58 PRO CD   1 1 
       30 45003 1 1  58 PRO CG   C 17.597 -22.995 -14.246 1.00 . A A .  58 PRO CG   1 1 
       30 45004 1 1  58 PRO HA   H 18.393 -21.113 -11.682 1.00 . A A .  58 PRO HA   1 1 
       30 45005 1 1  58 PRO HB2  H 19.594 -22.651 -13.593 1.00 . A A .  58 PRO HB2  1 1 
       30 45006 1 1  58 PRO HB3  H 18.491 -23.337 -12.362 1.00 . A A .  58 PRO HB3  1 1 
       30 45007 1 1  58 PRO HD2  H 15.761 -22.010 -14.690 1.00 . A A .  58 PRO HD2  1 1 
       30 45008 1 1  58 PRO HD3  H 15.711 -23.056 -13.225 1.00 . A A .  58 PRO HD3  1 1 
       30 45009 1 1  58 PRO HG2  H 17.902 -22.582 -15.201 1.00 . A A .  58 PRO HG2  1 1 
       30 45010 1 1  58 PRO HG3  H 17.472 -24.081 -14.320 1.00 . A A .  58 PRO HG3  1 1 
       30 45011 1 1  58 PRO N    N 16.743 -21.215 -12.987 1.00 . A A .  58 PRO N    1 1 
       30 45012 1 1  58 PRO O    O 18.994 -20.196 -14.789 1.00 . A A .  58 PRO O    1 1 
       30 45013 1 1  59 GLY C    C 21.454 -18.480 -14.260 1.00 . A A .  59 GLY C    1 1 
       30 45014 1 1  59 GLY CA   C 20.200 -18.085 -13.508 1.00 . A A .  59 GLY CA   1 1 
       30 45015 1 1  59 GLY H    H 19.473 -19.190 -11.827 1.00 . A A .  59 GLY H    1 1 
       30 45016 1 1  59 GLY HA2  H 19.510 -17.619 -14.212 1.00 . A A .  59 GLY HA2  1 1 
       30 45017 1 1  59 GLY HA3  H 20.472 -17.353 -12.749 1.00 . A A .  59 GLY HA3  1 1 
       30 45018 1 1  59 GLY N    N 19.514 -19.192 -12.849 1.00 . A A .  59 GLY N    1 1 
       30 45019 1 1  59 GLY O    O 21.924 -17.754 -15.122 1.00 . A A .  59 GLY O    1 1 
       30 45020 1 1  60 ASN C    C 23.043 -20.450 -16.052 1.00 . A A .  60 ASN C    1 1 
       30 45021 1 1  60 ASN CA   C 23.196 -20.176 -14.548 1.00 . A A .  60 ASN CA   1 1 
       30 45022 1 1  60 ASN CB   C 23.607 -21.470 -13.815 1.00 . A A .  60 ASN CB   1 1 
       30 45023 1 1  60 ASN CG   C 25.087 -21.774 -13.946 1.00 . A A .  60 ASN CG   1 1 
       30 45024 1 1  60 ASN H    H 21.515 -20.209 -13.238 1.00 . A A .  60 ASN H    1 1 
       30 45025 1 1  60 ASN HA   H 23.986 -19.436 -14.413 1.00 . A A .  60 ASN HA   1 1 
       30 45026 1 1  60 ASN HB2  H 23.369 -21.362 -12.748 1.00 . A A .  60 ASN HB2  1 1 
       30 45027 1 1  60 ASN HB3  H 23.044 -22.306 -14.216 1.00 . A A .  60 ASN HB3  1 1 
       30 45028 1 1  60 ASN HD21 H 26.445 -23.189 -13.608 1.00 . A A .  60 ASN HD21 1 1 
       30 45029 1 1  60 ASN HD22 H 24.797 -23.631 -13.226 1.00 . A A .  60 ASN HD22 1 1 
       30 45030 1 1  60 ASN N    N 21.971 -19.655 -13.941 1.00 . A A .  60 ASN N    1 1 
       30 45031 1 1  60 ASN ND2  N 25.468 -22.958 -13.566 1.00 . A A .  60 ASN ND2  1 1 
       30 45032 1 1  60 ASN O    O 24.022 -20.603 -16.765 1.00 . A A .  60 ASN O    1 1 
       30 45033 1 1  60 ASN OD1  O 25.873 -20.940 -14.342 1.00 . A A .  60 ASN OD1  1 1 
       30 45034 1 1  61 ARG C    C 20.701 -19.532 -18.508 1.00 . A A .  61 ARG C    1 1 
       30 45035 1 1  61 ARG CA   C 21.548 -20.679 -17.973 1.00 . A A .  61 ARG CA   1 1 
       30 45036 1 1  61 ARG CB   C 20.909 -22.054 -18.242 1.00 . A A .  61 ARG CB   1 1 
       30 45037 1 1  61 ARG CD   C 19.027 -23.694 -17.890 1.00 . A A .  61 ARG CD   1 1 
       30 45038 1 1  61 ARG CG   C 19.562 -22.288 -17.566 1.00 . A A .  61 ARG CG   1 1 
       30 45039 1 1  61 ARG CZ   C 19.596 -26.059 -17.338 1.00 . A A .  61 ARG CZ   1 1 
       30 45040 1 1  61 ARG H    H 21.014 -20.355 -15.922 1.00 . A A .  61 ARG H    1 1 
       30 45041 1 1  61 ARG HA   H 22.507 -20.649 -18.504 1.00 . A A .  61 ARG HA   1 1 
       30 45042 1 1  61 ARG HB2  H 20.767 -22.156 -19.312 1.00 . A A .  61 ARG HB2  1 1 
       30 45043 1 1  61 ARG HB3  H 21.608 -22.827 -17.909 1.00 . A A .  61 ARG HB3  1 1 
       30 45044 1 1  61 ARG HD2  H 18.008 -23.776 -17.503 1.00 . A A .  61 ARG HD2  1 1 
       30 45045 1 1  61 ARG HD3  H 19.006 -23.827 -18.975 1.00 . A A .  61 ARG HD3  1 1 
       30 45046 1 1  61 ARG HE   H 20.671 -24.462 -16.785 1.00 . A A .  61 ARG HE   1 1 
       30 45047 1 1  61 ARG HG2  H 19.681 -22.191 -16.494 1.00 . A A .  61 ARG HG2  1 1 
       30 45048 1 1  61 ARG HG3  H 18.842 -21.547 -17.930 1.00 . A A .  61 ARG HG3  1 1 
       30 45049 1 1  61 ARG HH11 H 17.936 -25.924 -18.468 1.00 . A A .  61 ARG HH11 1 1 
       30 45050 1 1  61 ARG HH12 H 18.392 -27.537 -17.987 1.00 . A A .  61 ARG HH12 1 1 
       30 45051 1 1  61 ARG HH21 H 21.238 -26.548 -16.289 1.00 . A A .  61 ARG HH21 1 1 
       30 45052 1 1  61 ARG HH22 H 20.228 -27.880 -16.784 1.00 . A A .  61 ARG HH22 1 1 
       30 45053 1 1  61 ARG N    N 21.808 -20.493 -16.541 1.00 . A A .  61 ARG N    1 1 
       30 45054 1 1  61 ARG NE   N 19.856 -24.757 -17.287 1.00 . A A .  61 ARG NE   1 1 
       30 45055 1 1  61 ARG NH1  N 18.560 -26.546 -17.969 1.00 . A A .  61 ARG NH1  1 1 
       30 45056 1 1  61 ARG NH2  N 20.401 -26.889 -16.747 1.00 . A A .  61 ARG NH2  1 1 
       30 45057 1 1  61 ARG O    O 19.992 -19.682 -19.507 1.00 . A A .  61 ARG O    1 1 
       30 45058 1 1  62 LEU C    C 21.035 -16.012 -18.443 1.00 . A A .  62 LEU C    1 1 
       30 45059 1 1  62 LEU CA   C 20.081 -17.179 -18.263 1.00 . A A .  62 LEU CA   1 1 
       30 45060 1 1  62 LEU CB   C 19.050 -16.789 -17.202 1.00 . A A .  62 LEU CB   1 1 
       30 45061 1 1  62 LEU CD1  C 16.893 -17.255 -16.046 1.00 . A A .  62 LEU CD1  1 1 
       30 45062 1 1  62 LEU CD2  C 16.863 -16.783 -18.431 1.00 . A A .  62 LEU CD2  1 1 
       30 45063 1 1  62 LEU CG   C 17.658 -17.423 -17.322 1.00 . A A .  62 LEU CG   1 1 
       30 45064 1 1  62 LEU H    H 21.419 -18.312 -17.041 1.00 . A A .  62 LEU H    1 1 
       30 45065 1 1  62 LEU HA   H 19.574 -17.357 -19.207 1.00 . A A .  62 LEU HA   1 1 
       30 45066 1 1  62 LEU HB2  H 19.458 -17.036 -16.223 1.00 . A A .  62 LEU HB2  1 1 
       30 45067 1 1  62 LEU HB3  H 18.911 -15.715 -17.240 1.00 . A A .  62 LEU HB3  1 1 
       30 45068 1 1  62 LEU HD11 H 15.917 -17.709 -16.156 1.00 . A A .  62 LEU HD11 1 1 
       30 45069 1 1  62 LEU HD12 H 16.771 -16.191 -15.821 1.00 . A A .  62 LEU HD12 1 1 
       30 45070 1 1  62 LEU HD13 H 17.425 -17.748 -15.230 1.00 . A A .  62 LEU HD13 1 1 
       30 45071 1 1  62 LEU HD21 H 15.995 -17.404 -18.645 1.00 . A A .  62 LEU HD21 1 1 
       30 45072 1 1  62 LEU HD22 H 17.467 -16.718 -19.317 1.00 . A A .  62 LEU HD22 1 1 
       30 45073 1 1  62 LEU HD23 H 16.526 -15.786 -18.135 1.00 . A A .  62 LEU HD23 1 1 
       30 45074 1 1  62 LEU HG   H 17.778 -18.474 -17.540 1.00 . A A .  62 LEU HG   1 1 
       30 45075 1 1  62 LEU N    N 20.800 -18.383 -17.851 1.00 . A A .  62 LEU N    1 1 
       30 45076 1 1  62 LEU O    O 22.113 -15.971 -17.867 1.00 . A A .  62 LEU O    1 1 
       30 45077 1 1  63 LYS C    C 20.521 -12.606 -19.237 1.00 . A A .  63 LYS C    1 1 
       30 45078 1 1  63 LYS CA   C 21.375 -13.825 -19.483 1.00 . A A .  63 LYS CA   1 1 
       30 45079 1 1  63 LYS CB   C 21.896 -13.820 -20.921 1.00 . A A .  63 LYS CB   1 1 
       30 45080 1 1  63 LYS CD   C 23.621 -12.710 -22.413 1.00 . A A .  63 LYS CD   1 1 
       30 45081 1 1  63 LYS CE   C 23.051 -13.040 -23.790 1.00 . A A .  63 LYS CE   1 1 
       30 45082 1 1  63 LYS CG   C 22.558 -12.502 -21.345 1.00 . A A .  63 LYS CG   1 1 
       30 45083 1 1  63 LYS H    H 19.700 -15.164 -19.700 1.00 . A A .  63 LYS H    1 1 
       30 45084 1 1  63 LYS HA   H 22.221 -13.785 -18.796 1.00 . A A .  63 LYS HA   1 1 
       30 45085 1 1  63 LYS HB2  H 22.623 -14.613 -21.008 1.00 . A A .  63 LYS HB2  1 1 
       30 45086 1 1  63 LYS HB3  H 21.064 -14.027 -21.600 1.00 . A A .  63 LYS HB3  1 1 
       30 45087 1 1  63 LYS HD2  H 24.211 -11.795 -22.496 1.00 . A A .  63 LYS HD2  1 1 
       30 45088 1 1  63 LYS HD3  H 24.279 -13.515 -22.108 1.00 . A A .  63 LYS HD3  1 1 
       30 45089 1 1  63 LYS HE2  H 22.443 -13.940 -23.728 1.00 . A A .  63 LYS HE2  1 1 
       30 45090 1 1  63 LYS HE3  H 22.438 -12.209 -24.136 1.00 . A A .  63 LYS HE3  1 1 
       30 45091 1 1  63 LYS HG2  H 21.792 -11.833 -21.727 1.00 . A A .  63 LYS HG2  1 1 
       30 45092 1 1  63 LYS HG3  H 23.035 -12.059 -20.467 1.00 . A A .  63 LYS HG3  1 1 
       30 45093 1 1  63 LYS HZ1  H 24.763 -12.449 -24.811 1.00 . A A .  63 LYS HZ1  1 1 
       30 45094 1 1  63 LYS HZ2  H 23.807 -13.485 -25.673 1.00 . A A .  63 LYS HZ2  1 1 
       30 45095 1 1  63 LYS HZ3  H 24.747 -14.057 -24.450 1.00 . A A .  63 LYS HZ3  1 1 
       30 45096 1 1  63 LYS N    N 20.605 -15.050 -19.241 1.00 . A A .  63 LYS N    1 1 
       30 45097 1 1  63 LYS NZ   N 24.182 -13.274 -24.760 1.00 . A A .  63 LYS NZ   1 1 
       30 45098 1 1  63 LYS O    O 19.534 -12.407 -19.926 1.00 . A A .  63 LYS O    1 1 
       30 45099 1 1  64 ILE C    C 20.322  -9.587 -19.152 1.00 . A A .  64 ILE C    1 1 
       30 45100 1 1  64 ILE CA   C 20.215 -10.554 -17.973 1.00 . A A .  64 ILE CA   1 1 
       30 45101 1 1  64 ILE CB   C 20.780  -9.836 -16.699 1.00 . A A .  64 ILE CB   1 1 
       30 45102 1 1  64 ILE CD1  C 19.371 -11.116 -14.900 1.00 . A A .  64 ILE CD1  1 1 
       30 45103 1 1  64 ILE CG1  C 20.763 -10.767 -15.459 1.00 . A A .  64 ILE CG1  1 1 
       30 45104 1 1  64 ILE CG2  C 19.968  -8.554 -16.387 1.00 . A A .  64 ILE CG2  1 1 
       30 45105 1 1  64 ILE H    H 21.767 -11.998 -17.764 1.00 . A A .  64 ILE H    1 1 
       30 45106 1 1  64 ILE HA   H 19.160 -10.793 -17.810 1.00 . A A .  64 ILE HA   1 1 
       30 45107 1 1  64 ILE HB   H 21.818  -9.551 -16.898 1.00 . A A .  64 ILE HB   1 1 
       30 45108 1 1  64 ILE HD11 H 18.798 -11.650 -15.656 1.00 . A A .  64 ILE HD11 1 1 
       30 45109 1 1  64 ILE HD12 H 19.481 -11.738 -14.017 1.00 . A A .  64 ILE HD12 1 1 
       30 45110 1 1  64 ILE HD13 H 18.834 -10.205 -14.624 1.00 . A A .  64 ILE HD13 1 1 
       30 45111 1 1  64 ILE HG12 H 21.277 -11.687 -15.695 1.00 . A A .  64 ILE HG12 1 1 
       30 45112 1 1  64 ILE HG13 H 21.323 -10.276 -14.662 1.00 . A A .  64 ILE HG13 1 1 
       30 45113 1 1  64 ILE HG21 H 20.281  -8.142 -15.436 1.00 . A A .  64 ILE HG21 1 1 
       30 45114 1 1  64 ILE HG22 H 20.135  -7.808 -17.163 1.00 . A A .  64 ILE HG22 1 1 
       30 45115 1 1  64 ILE HG23 H 18.897  -8.794 -16.341 1.00 . A A .  64 ILE HG23 1 1 
       30 45116 1 1  64 ILE N    N 20.932 -11.784 -18.285 1.00 . A A .  64 ILE N    1 1 
       30 45117 1 1  64 ILE O    O 21.407  -9.355 -19.685 1.00 . A A .  64 ILE O    1 1 
       30 45118 1 1  65 LEU C    C 18.699  -6.691 -19.907 1.00 . A A .  65 LEU C    1 1 
       30 45119 1 1  65 LEU CA   C 19.124  -8.004 -20.560 1.00 . A A .  65 LEU CA   1 1 
       30 45120 1 1  65 LEU CB   C 18.099  -8.404 -21.630 1.00 . A A .  65 LEU CB   1 1 
       30 45121 1 1  65 LEU CD1  C 17.138  -9.934 -23.307 1.00 . A A .  65 LEU CD1  1 1 
       30 45122 1 1  65 LEU CD2  C 19.628  -9.927 -23.018 1.00 . A A .  65 LEU CD2  1 1 
       30 45123 1 1  65 LEU CG   C 18.275  -9.769 -22.314 1.00 . A A .  65 LEU CG   1 1 
       30 45124 1 1  65 LEU H    H 18.326  -9.242 -19.034 1.00 . A A .  65 LEU H    1 1 
       30 45125 1 1  65 LEU HA   H 20.107  -7.879 -21.014 1.00 . A A .  65 LEU HA   1 1 
       30 45126 1 1  65 LEU HB2  H 17.116  -8.402 -21.170 1.00 . A A .  65 LEU HB2  1 1 
       30 45127 1 1  65 LEU HB3  H 18.106  -7.639 -22.404 1.00 . A A .  65 LEU HB3  1 1 
       30 45128 1 1  65 LEU HD11 H 17.133  -9.101 -24.011 1.00 . A A .  65 LEU HD11 1 1 
       30 45129 1 1  65 LEU HD12 H 16.184  -9.950 -22.775 1.00 . A A .  65 LEU HD12 1 1 
       30 45130 1 1  65 LEU HD13 H 17.250 -10.860 -23.848 1.00 . A A .  65 LEU HD13 1 1 
       30 45131 1 1  65 LEU HD21 H 19.661 -10.886 -23.534 1.00 . A A .  65 LEU HD21 1 1 
       30 45132 1 1  65 LEU HD22 H 20.426  -9.891 -22.279 1.00 . A A .  65 LEU HD22 1 1 
       30 45133 1 1  65 LEU HD23 H 19.766  -9.118 -23.739 1.00 . A A .  65 LEU HD23 1 1 
       30 45134 1 1  65 LEU HG   H 18.181 -10.544 -21.556 1.00 . A A .  65 LEU HG   1 1 
       30 45135 1 1  65 LEU N    N 19.195  -9.008 -19.523 1.00 . A A .  65 LEU N    1 1 
       30 45136 1 1  65 LEU O    O 17.511  -6.410 -19.759 1.00 . A A .  65 LEU O    1 1 
       30 45137 1 1  66 VAL C    C 19.051  -3.545 -20.086 1.00 . A A .  66 VAL C    1 1 
       30 45138 1 1  66 VAL CA   C 19.381  -4.542 -18.965 1.00 . A A .  66 VAL CA   1 1 
       30 45139 1 1  66 VAL CB   C 20.574  -3.989 -18.124 1.00 . A A .  66 VAL CB   1 1 
       30 45140 1 1  66 VAL CG1  C 20.847  -4.900 -16.926 1.00 . A A .  66 VAL CG1  1 1 
       30 45141 1 1  66 VAL CG2  C 21.848  -3.863 -18.968 1.00 . A A .  66 VAL CG2  1 1 
       30 45142 1 1  66 VAL H    H 20.631  -6.143 -19.660 1.00 . A A .  66 VAL H    1 1 
       30 45143 1 1  66 VAL HA   H 18.511  -4.622 -18.326 1.00 . A A .  66 VAL HA   1 1 
       30 45144 1 1  66 VAL HB   H 20.302  -3.003 -17.748 1.00 . A A .  66 VAL HB   1 1 
       30 45145 1 1  66 VAL HG11 H 21.259  -5.855 -17.265 1.00 . A A .  66 VAL HG11 1 1 
       30 45146 1 1  66 VAL HG12 H 21.560  -4.423 -16.263 1.00 . A A .  66 VAL HG12 1 1 
       30 45147 1 1  66 VAL HG13 H 19.919  -5.077 -16.374 1.00 . A A .  66 VAL HG13 1 1 
       30 45148 1 1  66 VAL HG21 H 22.112  -4.818 -19.404 1.00 . A A .  66 VAL HG21 1 1 
       30 45149 1 1  66 VAL HG22 H 21.695  -3.126 -19.753 1.00 . A A .  66 VAL HG22 1 1 
       30 45150 1 1  66 VAL HG23 H 22.668  -3.518 -18.334 1.00 . A A .  66 VAL HG23 1 1 
       30 45151 1 1  66 VAL N    N 19.670  -5.869 -19.540 1.00 . A A .  66 VAL N    1 1 
       30 45152 1 1  66 VAL O    O 18.942  -2.346 -19.864 1.00 . A A .  66 VAL O    1 1 
       30 45153 1 1  67 GLY C    C 19.786  -2.323 -22.813 1.00 . A A .  67 GLY C    1 1 
       30 45154 1 1  67 GLY CA   C 18.629  -3.216 -22.451 1.00 . A A .  67 GLY CA   1 1 
       30 45155 1 1  67 GLY H    H 19.015  -5.047 -21.443 1.00 . A A .  67 GLY H    1 1 
       30 45156 1 1  67 GLY HA2  H 18.381  -3.844 -23.302 1.00 . A A .  67 GLY HA2  1 1 
       30 45157 1 1  67 GLY HA3  H 17.769  -2.597 -22.220 1.00 . A A .  67 GLY HA3  1 1 
       30 45158 1 1  67 GLY N    N 18.928  -4.057 -21.307 1.00 . A A .  67 GLY N    1 1 
       30 45159 1 1  67 GLY O    O 19.597  -1.229 -23.318 1.00 . A A .  67 GLY O    1 1 
       30 45160 1 1  68 MET C    C 22.358  -0.822 -23.532 1.00 . A A .  68 MET C    1 1 
       30 45161 1 1  68 MET CA   C 22.262  -2.070 -22.634 1.00 . A A .  68 MET CA   1 1 
       30 45162 1 1  68 MET CB   C 23.326  -3.083 -23.064 1.00 . A A .  68 MET CB   1 1 
       30 45163 1 1  68 MET CE   C 25.853  -4.226 -24.936 1.00 . A A .  68 MET CE   1 1 
       30 45164 1 1  68 MET CG   C 24.759  -2.603 -22.897 1.00 . A A .  68 MET CG   1 1 
       30 45165 1 1  68 MET H    H 21.035  -3.706 -22.096 1.00 . A A .  68 MET H    1 1 
       30 45166 1 1  68 MET HA   H 22.528  -1.742 -21.629 1.00 . A A .  68 MET HA   1 1 
       30 45167 1 1  68 MET HB2  H 23.196  -3.982 -22.467 1.00 . A A .  68 MET HB2  1 1 
       30 45168 1 1  68 MET HB3  H 23.159  -3.346 -24.104 1.00 . A A .  68 MET HB3  1 1 
       30 45169 1 1  68 MET HE1  H 26.560  -5.003 -25.215 1.00 . A A .  68 MET HE1  1 1 
       30 45170 1 1  68 MET HE2  H 24.846  -4.534 -25.211 1.00 . A A .  68 MET HE2  1 1 
       30 45171 1 1  68 MET HE3  H 26.108  -3.300 -25.457 1.00 . A A .  68 MET HE3  1 1 
       30 45172 1 1  68 MET HG2  H 24.963  -1.810 -23.607 1.00 . A A .  68 MET HG2  1 1 
       30 45173 1 1  68 MET HG3  H 24.887  -2.224 -21.885 1.00 . A A .  68 MET HG3  1 1 
       30 45174 1 1  68 MET N    N 20.987  -2.797 -22.508 1.00 . A A .  68 MET N    1 1 
       30 45175 1 1  68 MET O    O 22.795   0.221 -23.069 1.00 . A A .  68 MET O    1 1 
       30 45176 1 1  68 MET SD   S 25.935  -3.964 -23.151 1.00 . A A .  68 MET SD   1 1 
       30 45177 1 1  69 TYR C    C 21.326   1.432 -25.471 1.00 . A A .  69 TYR C    1 1 
       30 45178 1 1  69 TYR CA   C 22.166   0.173 -25.746 1.00 . A A .  69 TYR CA   1 1 
       30 45179 1 1  69 TYR CB   C 21.882  -0.349 -27.149 1.00 . A A .  69 TYR CB   1 1 
       30 45180 1 1  69 TYR CD1  C 24.134  -1.386 -27.733 1.00 . A A .  69 TYR CD1  1 1 
       30 45181 1 1  69 TYR CD2  C 22.197  -2.837 -27.616 1.00 . A A .  69 TYR CD2  1 1 
       30 45182 1 1  69 TYR CE1  C 24.954  -2.499 -28.067 1.00 . A A .  69 TYR CE1  1 1 
       30 45183 1 1  69 TYR CE2  C 23.017  -3.958 -27.943 1.00 . A A .  69 TYR CE2  1 1 
       30 45184 1 1  69 TYR CG   C 22.748  -1.544 -27.510 1.00 . A A .  69 TYR CG   1 1 
       30 45185 1 1  69 TYR CZ   C 24.388  -3.772 -28.162 1.00 . A A .  69 TYR CZ   1 1 
       30 45186 1 1  69 TYR H    H 21.600  -1.789 -25.138 1.00 . A A .  69 TYR H    1 1 
       30 45187 1 1  69 TYR HA   H 23.215   0.476 -25.710 1.00 . A A .  69 TYR HA   1 1 
       30 45188 1 1  69 TYR HB2  H 20.829  -0.644 -27.215 1.00 . A A .  69 TYR HB2  1 1 
       30 45189 1 1  69 TYR HB3  H 22.063   0.447 -27.864 1.00 . A A .  69 TYR HB3  1 1 
       30 45190 1 1  69 TYR HD1  H 24.575  -0.401 -27.663 1.00 . A A .  69 TYR HD1  1 1 
       30 45191 1 1  69 TYR HD2  H 21.141  -2.977 -27.463 1.00 . A A .  69 TYR HD2  1 1 
       30 45192 1 1  69 TYR HE1  H 26.012  -2.359 -28.245 1.00 . A A .  69 TYR HE1  1 1 
       30 45193 1 1  69 TYR HE2  H 22.581  -4.942 -28.027 1.00 . A A .  69 TYR HE2  1 1 
       30 45194 1 1  69 TYR HH   H 24.690  -5.660 -28.592 1.00 . A A .  69 TYR HH   1 1 
       30 45195 1 1  69 TYR N    N 21.983  -0.929 -24.799 1.00 . A A .  69 TYR N    1 1 
       30 45196 1 1  69 TYR O    O 21.725   2.518 -25.848 1.00 . A A .  69 TYR O    1 1 
       30 45197 1 1  69 TYR OH   O 25.186  -4.848 -28.466 1.00 . A A .  69 TYR OH   1 1 
       30 45198 1 1  70 ASP C    C 18.660   2.312 -23.169 1.00 . A A .  70 ASP C    1 1 
       30 45199 1 1  70 ASP CA   C 19.248   2.412 -24.588 1.00 . A A .  70 ASP CA   1 1 
       30 45200 1 1  70 ASP CB   C 18.130   2.391 -25.647 1.00 . A A .  70 ASP CB   1 1 
       30 45201 1 1  70 ASP CG   C 17.193   3.586 -25.551 1.00 . A A .  70 ASP CG   1 1 
       30 45202 1 1  70 ASP H    H 19.881   0.345 -24.538 1.00 . A A .  70 ASP H    1 1 
       30 45203 1 1  70 ASP HA   H 19.796   3.352 -24.677 1.00 . A A .  70 ASP HA   1 1 
       30 45204 1 1  70 ASP HB2  H 18.589   2.379 -26.634 1.00 . A A .  70 ASP HB2  1 1 
       30 45205 1 1  70 ASP HB3  H 17.540   1.478 -25.523 1.00 . A A .  70 ASP HB3  1 1 
       30 45206 1 1  70 ASP N    N 20.168   1.274 -24.835 1.00 . A A .  70 ASP N    1 1 
       30 45207 1 1  70 ASP O    O 17.703   2.992 -22.803 1.00 . A A .  70 ASP O    1 1 
       30 45208 1 1  70 ASP OD1  O 17.636   4.683 -25.156 1.00 . A A .  70 ASP OD1  1 1 
       30 45209 1 1  70 ASP OD2  O 15.977   3.403 -25.786 1.00 . A A .  70 ASP OD2  1 1 
       30 45210 1 1  71 LYS C    C 17.255   0.479 -21.190 1.00 . A A .  71 LYS C    1 1 
       30 45211 1 1  71 LYS CA   C 18.715   0.981 -21.078 1.00 . A A .  71 LYS CA   1 1 
       30 45212 1 1  71 LYS CB   C 18.862   2.135 -20.073 1.00 . A A .  71 LYS CB   1 1 
       30 45213 1 1  71 LYS CD   C 19.088   2.932 -17.725 1.00 . A A .  71 LYS CD   1 1 
       30 45214 1 1  71 LYS CE   C 19.242   2.543 -16.262 1.00 . A A .  71 LYS CE   1 1 
       30 45215 1 1  71 LYS CG   C 18.967   1.703 -18.615 1.00 . A A .  71 LYS CG   1 1 
       30 45216 1 1  71 LYS H    H 20.018   0.869 -22.776 1.00 . A A .  71 LYS H    1 1 
       30 45217 1 1  71 LYS HA   H 19.326   0.153 -20.725 1.00 . A A .  71 LYS HA   1 1 
       30 45218 1 1  71 LYS HB2  H 19.763   2.695 -20.327 1.00 . A A .  71 LYS HB2  1 1 
       30 45219 1 1  71 LYS HB3  H 18.009   2.801 -20.185 1.00 . A A .  71 LYS HB3  1 1 
       30 45220 1 1  71 LYS HD2  H 19.957   3.512 -18.037 1.00 . A A .  71 LYS HD2  1 1 
       30 45221 1 1  71 LYS HD3  H 18.184   3.536 -17.838 1.00 . A A .  71 LYS HD3  1 1 
       30 45222 1 1  71 LYS HE2  H 18.392   1.935 -15.960 1.00 . A A .  71 LYS HE2  1 1 
       30 45223 1 1  71 LYS HE3  H 20.163   1.954 -16.135 1.00 . A A .  71 LYS HE3  1 1 
       30 45224 1 1  71 LYS HG2  H 18.080   1.142 -18.335 1.00 . A A .  71 LYS HG2  1 1 
       30 45225 1 1  71 LYS HG3  H 19.848   1.079 -18.494 1.00 . A A .  71 LYS HG3  1 1 
       30 45226 1 1  71 LYS HZ1  H 19.418   3.506 -14.420 1.00 . A A .  71 LYS HZ1  1 1 
       30 45227 1 1  71 LYS HZ2  H 18.458   4.311 -15.502 1.00 . A A .  71 LYS HZ2  1 1 
       30 45228 1 1  71 LYS HZ3  H 20.099   4.347 -15.667 1.00 . A A .  71 LYS HZ3  1 1 
       30 45229 1 1  71 LYS N    N 19.220   1.379 -22.406 1.00 . A A .  71 LYS N    1 1 
       30 45230 1 1  71 LYS NZ   N 19.309   3.773 -15.393 1.00 . A A .  71 LYS NZ   1 1 
       30 45231 1 1  71 LYS O    O 16.479   0.555 -20.240 1.00 . A A .  71 LYS O    1 1 
       30 45232 1 1  72 LYS C    C 15.713  -1.677 -23.656 1.00 . A A .  72 LYS C    1 1 
       30 45233 1 1  72 LYS CA   C 15.542  -0.497 -22.684 1.00 . A A .  72 LYS CA   1 1 
       30 45234 1 1  72 LYS CB   C 14.710   0.622 -23.353 1.00 . A A .  72 LYS CB   1 1 
       30 45235 1 1  72 LYS CD   C 13.649   2.922 -23.213 1.00 . A A .  72 LYS CD   1 1 
       30 45236 1 1  72 LYS CE   C 14.026   4.335 -22.758 1.00 . A A .  72 LYS CE   1 1 
       30 45237 1 1  72 LYS CG   C 14.443   1.851 -22.463 1.00 . A A .  72 LYS CG   1 1 
       30 45238 1 1  72 LYS H    H 17.584  -0.041 -23.118 1.00 . A A .  72 LYS H    1 1 
       30 45239 1 1  72 LYS HA   H 15.048  -0.830 -21.768 1.00 . A A .  72 LYS HA   1 1 
       30 45240 1 1  72 LYS HB2  H 15.246   0.954 -24.252 1.00 . A A .  72 LYS HB2  1 1 
       30 45241 1 1  72 LYS HB3  H 13.748   0.205 -23.659 1.00 . A A .  72 LYS HB3  1 1 
       30 45242 1 1  72 LYS HD2  H 13.844   2.829 -24.282 1.00 . A A .  72 LYS HD2  1 1 
       30 45243 1 1  72 LYS HD3  H 12.589   2.756 -23.033 1.00 . A A .  72 LYS HD3  1 1 
       30 45244 1 1  72 LYS HE2  H 13.294   5.040 -23.143 1.00 . A A .  72 LYS HE2  1 1 
       30 45245 1 1  72 LYS HE3  H 14.021   4.371 -21.664 1.00 . A A .  72 LYS HE3  1 1 
       30 45246 1 1  72 LYS HG2  H 13.895   1.546 -21.579 1.00 . A A .  72 LYS HG2  1 1 
       30 45247 1 1  72 LYS HG3  H 15.397   2.275 -22.146 1.00 . A A .  72 LYS HG3  1 1 
       30 45248 1 1  72 LYS HZ1  H 15.574   5.684 -23.059 1.00 . A A .  72 LYS HZ1  1 1 
       30 45249 1 1  72 LYS HZ2  H 15.436   4.580 -24.275 1.00 . A A .  72 LYS HZ2  1 1 
       30 45250 1 1  72 LYS HZ3  H 16.096   4.132 -22.849 1.00 . A A .  72 LYS HZ3  1 1 
       30 45251 1 1  72 LYS N    N 16.896  -0.008 -22.374 1.00 . A A .  72 LYS N    1 1 
       30 45252 1 1  72 LYS NZ   N 15.382   4.716 -23.268 1.00 . A A .  72 LYS NZ   1 1 
       30 45253 1 1  72 LYS O    O 16.695  -1.718 -24.406 1.00 . A A .  72 LYS O    1 1 
       30 45254 1 1  73 PRO C    C 14.858  -3.513 -25.990 1.00 . A A .  73 PRO C    1 1 
       30 45255 1 1  73 PRO CA   C 15.018  -3.836 -24.505 1.00 . A A .  73 PRO CA   1 1 
       30 45256 1 1  73 PRO CB   C 13.953  -4.822 -24.025 1.00 . A A .  73 PRO CB   1 1 
       30 45257 1 1  73 PRO CD   C 13.584  -2.834 -22.816 1.00 . A A .  73 PRO CD   1 1 
       30 45258 1 1  73 PRO CG   C 12.863  -3.962 -23.507 1.00 . A A .  73 PRO CG   1 1 
       30 45259 1 1  73 PRO HA   H 16.010  -4.252 -24.335 1.00 . A A .  73 PRO HA   1 1 
       30 45260 1 1  73 PRO HB2  H 13.605  -5.443 -24.850 1.00 . A A .  73 PRO HB2  1 1 
       30 45261 1 1  73 PRO HB3  H 14.357  -5.438 -23.216 1.00 . A A .  73 PRO HB3  1 1 
       30 45262 1 1  73 PRO HD2  H 12.985  -1.927 -22.834 1.00 . A A .  73 PRO HD2  1 1 
       30 45263 1 1  73 PRO HD3  H 13.841  -3.111 -21.791 1.00 . A A .  73 PRO HD3  1 1 
       30 45264 1 1  73 PRO HG2  H 12.260  -3.567 -24.335 1.00 . A A .  73 PRO HG2  1 1 
       30 45265 1 1  73 PRO HG3  H 12.237  -4.514 -22.807 1.00 . A A .  73 PRO HG3  1 1 
       30 45266 1 1  73 PRO N    N 14.806  -2.675 -23.627 1.00 . A A .  73 PRO N    1 1 
       30 45267 1 1  73 PRO O    O 14.123  -2.615 -26.362 1.00 . A A .  73 PRO O    1 1 
       30 45268 1 1  74 ALA C    C 14.274  -4.455 -28.985 1.00 . A A .  74 ALA C    1 1 
       30 45269 1 1  74 ALA CA   C 15.569  -4.015 -28.278 1.00 . A A .  74 ALA CA   1 1 
       30 45270 1 1  74 ALA CB   C 16.783  -4.722 -28.910 1.00 . A A .  74 ALA CB   1 1 
       30 45271 1 1  74 ALA H    H 16.167  -4.990 -26.472 1.00 . A A .  74 ALA H    1 1 
       30 45272 1 1  74 ALA HA   H 15.677  -2.940 -28.437 1.00 . A A .  74 ALA HA   1 1 
       30 45273 1 1  74 ALA HB1  H 16.807  -4.502 -29.979 1.00 . A A .  74 ALA HB1  1 1 
       30 45274 1 1  74 ALA HB2  H 17.697  -4.372 -28.457 1.00 . A A .  74 ALA HB2  1 1 
       30 45275 1 1  74 ALA HB3  H 16.695  -5.810 -28.776 1.00 . A A .  74 ALA HB3  1 1 
       30 45276 1 1  74 ALA N    N 15.570  -4.262 -26.829 1.00 . A A .  74 ALA N    1 1 
       30 45277 1 1  74 ALA O    O 13.933  -3.930 -30.037 1.00 . A A .  74 ALA O    1 1 
       30 45278 1 1  75 GLY C    C 12.298  -7.460 -29.031 1.00 . A A .  75 GLY C    1 1 
       30 45279 1 1  75 GLY CA   C 12.366  -5.947 -29.049 1.00 . A A .  75 GLY CA   1 1 
       30 45280 1 1  75 GLY H    H 13.906  -5.878 -27.584 1.00 . A A .  75 GLY H    1 1 
       30 45281 1 1  75 GLY HA2  H 11.504  -5.547 -28.528 1.00 . A A .  75 GLY HA2  1 1 
       30 45282 1 1  75 GLY HA3  H 12.323  -5.617 -30.088 1.00 . A A .  75 GLY HA3  1 1 
       30 45283 1 1  75 GLY N    N 13.585  -5.446 -28.428 1.00 . A A .  75 GLY N    1 1 
       30 45284 1 1  75 GLY O    O 13.161  -8.113 -28.442 1.00 . A A .  75 GLY O    1 1 
       30 45285 1 1  76 SER C    C 10.524  -9.870 -31.082 1.00 . A A .  76 SER C    1 1 
       30 45286 1 1  76 SER CA   C 11.036  -9.452 -29.696 1.00 . A A .  76 SER CA   1 1 
       30 45287 1 1  76 SER CB   C 10.002  -9.820 -28.621 1.00 . A A .  76 SER CB   1 1 
       30 45288 1 1  76 SER H    H 10.586  -7.416 -30.113 1.00 . A A .  76 SER H    1 1 
       30 45289 1 1  76 SER HA   H 11.969  -9.979 -29.482 1.00 . A A .  76 SER HA   1 1 
       30 45290 1 1  76 SER HB2  H  9.813 -10.899 -28.648 1.00 . A A .  76 SER HB2  1 1 
       30 45291 1 1  76 SER HB3  H 10.395  -9.552 -27.646 1.00 . A A .  76 SER HB3  1 1 
       30 45292 1 1  76 SER HG   H  8.366  -9.507 -29.611 1.00 . A A .  76 SER HG   1 1 
       30 45293 1 1  76 SER N    N 11.269  -8.007 -29.660 1.00 . A A .  76 SER N    1 1 
       30 45294 1 1  76 SER O    O  9.432 -10.407 -31.215 1.00 . A A .  76 SER O    1 1 
       30 45295 1 1  76 SER OG   O  8.795  -9.123 -28.835 1.00 . A A .  76 SER OG   1 1 
       30 45296 1 1  77 GLY C    C 10.929 -11.408 -33.858 1.00 . A A .  77 GLY C    1 1 
       30 45297 1 1  77 GLY CA   C 10.912  -9.930 -33.482 1.00 . A A .  77 GLY CA   1 1 
       30 45298 1 1  77 GLY H    H 12.218  -9.195 -31.966 1.00 . A A .  77 GLY H    1 1 
       30 45299 1 1  77 GLY HA2  H  9.898  -9.552 -33.637 1.00 . A A .  77 GLY HA2  1 1 
       30 45300 1 1  77 GLY HA3  H 11.579  -9.398 -34.164 1.00 . A A .  77 GLY HA3  1 1 
       30 45301 1 1  77 GLY N    N 11.322  -9.622 -32.115 1.00 . A A .  77 GLY N    1 1 
       30 45302 1 1  77 GLY O    O 10.604 -11.765 -34.985 1.00 . A A .  77 GLY O    1 1 
       30 45303 1 1  78 GLY C    C 12.747 -14.212 -32.690 1.00 . A A .  78 GLY C    1 1 
       30 45304 1 1  78 GLY CA   C 11.394 -13.700 -33.156 1.00 . A A .  78 GLY CA   1 1 
       30 45305 1 1  78 GLY H    H 11.573 -11.919 -32.014 1.00 . A A .  78 GLY H    1 1 
       30 45306 1 1  78 GLY HA2  H 10.613 -14.198 -32.599 1.00 . A A .  78 GLY HA2  1 1 
       30 45307 1 1  78 GLY HA3  H 11.273 -13.914 -34.220 1.00 . A A .  78 GLY HA3  1 1 
       30 45308 1 1  78 GLY N    N 11.315 -12.262 -32.917 1.00 . A A .  78 GLY N    1 1 
       30 45309 1 1  78 GLY O    O 13.648 -13.413 -32.442 1.00 . A A .  78 GLY O    1 1 
       30 45310 1 1  79 SER C    C 14.187 -17.637 -32.370 1.00 . A A .  79 SER C    1 1 
       30 45311 1 1  79 SER CA   C 14.150 -16.135 -32.068 1.00 . A A .  79 SER CA   1 1 
       30 45312 1 1  79 SER CB   C 14.311 -15.952 -30.557 1.00 . A A .  79 SER CB   1 1 
       30 45313 1 1  79 SER H    H 12.112 -16.143 -32.724 1.00 . A A .  79 SER H    1 1 
       30 45314 1 1  79 SER HA   H 14.983 -15.655 -32.571 1.00 . A A .  79 SER HA   1 1 
       30 45315 1 1  79 SER HB2  H 13.376 -16.202 -30.066 1.00 . A A .  79 SER HB2  1 1 
       30 45316 1 1  79 SER HB3  H 15.092 -16.625 -30.199 1.00 . A A .  79 SER HB3  1 1 
       30 45317 1 1  79 SER HG   H 14.281 -14.027 -30.907 1.00 . A A .  79 SER HG   1 1 
       30 45318 1 1  79 SER N    N 12.889 -15.524 -32.529 1.00 . A A .  79 SER N    1 1 
       30 45319 1 1  79 SER O    O 13.633 -18.428 -31.618 1.00 . A A .  79 SER O    1 1 
       30 45320 1 1  79 SER OG   O 14.671 -14.615 -30.234 1.00 . A A .  79 SER OG   1 1 
       30 45321 1 1  80 GLY C    C 14.043 -19.919 -34.800 1.00 . A A .  80 GLY C    1 1 
       30 45322 1 1  80 GLY CA   C 15.030 -19.443 -33.748 1.00 . A A .  80 GLY CA   1 1 
       30 45323 1 1  80 GLY H    H 15.312 -17.344 -34.023 1.00 . A A .  80 GLY H    1 1 
       30 45324 1 1  80 GLY HA2  H 16.042 -19.610 -34.127 1.00 . A A .  80 GLY HA2  1 1 
       30 45325 1 1  80 GLY HA3  H 14.901 -20.040 -32.847 1.00 . A A .  80 GLY HA3  1 1 
       30 45326 1 1  80 GLY N    N 14.881 -18.028 -33.424 1.00 . A A .  80 GLY N    1 1 
       30 45327 1 1  80 GLY O    O 13.308 -19.130 -35.370 1.00 . A A .  80 GLY O    1 1 
       30 45328 1 1  81 SER C    C 13.154 -23.336 -35.800 1.00 . A A .  81 SER C    1 1 
       30 45329 1 1  81 SER CA   C 13.178 -21.835 -36.076 1.00 . A A .  81 SER CA   1 1 
       30 45330 1 1  81 SER CB   C 13.680 -21.573 -37.506 1.00 . A A .  81 SER CB   1 1 
       30 45331 1 1  81 SER H    H 14.712 -21.820 -34.588 1.00 . A A .  81 SER H    1 1 
       30 45332 1 1  81 SER HA   H 12.171 -21.429 -35.964 1.00 . A A .  81 SER HA   1 1 
       30 45333 1 1  81 SER HB2  H 13.684 -20.501 -37.690 1.00 . A A .  81 SER HB2  1 1 
       30 45334 1 1  81 SER HB3  H 14.701 -21.951 -37.613 1.00 . A A .  81 SER HB3  1 1 
       30 45335 1 1  81 SER HG   H 11.979 -21.793 -38.435 1.00 . A A .  81 SER HG   1 1 
       30 45336 1 1  81 SER N    N 14.072 -21.213 -35.084 1.00 . A A .  81 SER N    1 1 
       30 45337 1 1  81 SER O    O 12.129 -23.898 -35.454 1.00 . A A .  81 SER O    1 1 
       30 45338 1 1  81 SER OG   O 12.851 -22.199 -38.469 1.00 . A A .  81 SER OG   1 1 
       30 45339 1 1  82 GLY C    C 14.988 -25.350 -34.055 1.00 . A A .  82 GLY C    1 1 
       30 45340 1 1  82 GLY CA   C 14.485 -25.332 -35.478 1.00 . A A .  82 GLY CA   1 1 
       30 45341 1 1  82 GLY H    H 15.147 -23.442 -36.167 1.00 . A A .  82 GLY H    1 1 
       30 45342 1 1  82 GLY HA2  H 13.525 -25.849 -35.539 1.00 . A A .  82 GLY HA2  1 1 
       30 45343 1 1  82 GLY HA3  H 15.205 -25.828 -36.121 1.00 . A A .  82 GLY HA3  1 1 
       30 45344 1 1  82 GLY N    N 14.329 -23.947 -35.878 1.00 . A A .  82 GLY N    1 1 
       30 45345 1 1  82 GLY O    O 15.436 -24.316 -33.550 1.00 . A A .  82 GLY O    1 1 
       30 45346 1 1  83 SER C    C 16.562 -27.657 -32.024 1.00 . A A .  83 SER C    1 1 
       30 45347 1 1  83 SER CA   C 15.429 -26.645 -32.041 1.00 . A A .  83 SER CA   1 1 
       30 45348 1 1  83 SER CB   C 14.305 -27.118 -31.122 1.00 . A A .  83 SER CB   1 1 
       30 45349 1 1  83 SER H    H 14.597 -27.332 -33.873 1.00 . A A .  83 SER H    1 1 
       30 45350 1 1  83 SER HA   H 15.804 -25.689 -31.683 1.00 . A A .  83 SER HA   1 1 
       30 45351 1 1  83 SER HB2  H 13.985 -28.115 -31.433 1.00 . A A .  83 SER HB2  1 1 
       30 45352 1 1  83 SER HB3  H 14.678 -27.169 -30.101 1.00 . A A .  83 SER HB3  1 1 
       30 45353 1 1  83 SER HG   H 13.527 -25.331 -31.244 1.00 . A A .  83 SER HG   1 1 
       30 45354 1 1  83 SER N    N 14.947 -26.506 -33.411 1.00 . A A .  83 SER N    1 1 
       30 45355 1 1  83 SER O    O 16.580 -28.591 -32.819 1.00 . A A .  83 SER O    1 1 
       30 45356 1 1  83 SER OG   O 13.195 -26.235 -31.183 1.00 . A A .  83 SER OG   1 1 
       30 45357 1 1  84 GLU C    C 18.428 -29.344 -29.890 1.00 . A A .  84 GLU C    1 1 
       30 45358 1 1  84 GLU CA   C 18.658 -28.345 -31.012 1.00 . A A .  84 GLU CA   1 1 
       30 45359 1 1  84 GLU CB   C 19.914 -27.520 -30.723 1.00 . A A .  84 GLU CB   1 1 
       30 45360 1 1  84 GLU CD   C 21.463 -25.704 -31.502 1.00 . A A .  84 GLU CD   1 1 
       30 45361 1 1  84 GLU CG   C 20.222 -26.507 -31.811 1.00 . A A .  84 GLU CG   1 1 
       30 45362 1 1  84 GLU H    H 17.448 -26.684 -30.473 1.00 . A A .  84 GLU H    1 1 
       30 45363 1 1  84 GLU HA   H 18.801 -28.888 -31.955 1.00 . A A .  84 GLU HA   1 1 
       30 45364 1 1  84 GLU HB2  H 19.770 -26.984 -29.775 1.00 . A A .  84 GLU HB2  1 1 
       30 45365 1 1  84 GLU HB3  H 20.755 -28.189 -30.623 1.00 . A A .  84 GLU HB3  1 1 
       30 45366 1 1  84 GLU HG2  H 20.363 -27.033 -32.754 1.00 . A A .  84 GLU HG2  1 1 
       30 45367 1 1  84 GLU HG3  H 19.384 -25.820 -31.909 1.00 . A A .  84 GLU HG3  1 1 
       30 45368 1 1  84 GLU N    N 17.506 -27.460 -31.119 1.00 . A A .  84 GLU N    1 1 
       30 45369 1 1  84 GLU O    O 17.604 -29.116 -29.009 1.00 . A A .  84 GLU O    1 1 
       30 45370 1 1  84 GLU OE1  O 21.324 -24.505 -31.154 1.00 . A A .  84 GLU OE1  1 1 
       30 45371 1 1  84 GLU OE2  O 22.569 -26.271 -31.594 1.00 . A A .  84 GLU OE2  1 1 
       30 45372 1 1  85 LYS C    C 20.432 -31.899 -28.349 1.00 . A A .  85 LYS C    1 1 
       30 45373 1 1  85 LYS CA   C 19.060 -31.470 -28.860 1.00 . A A .  85 LYS CA   1 1 
       30 45374 1 1  85 LYS CB   C 18.286 -32.670 -29.392 1.00 . A A .  85 LYS CB   1 1 
       30 45375 1 1  85 LYS CD   C 16.889 -34.701 -28.845 1.00 . A A .  85 LYS CD   1 1 
       30 45376 1 1  85 LYS CE   C 16.143 -35.448 -27.737 1.00 . A A .  85 LYS CE   1 1 
       30 45377 1 1  85 LYS CG   C 17.501 -33.413 -28.312 1.00 . A A .  85 LYS CG   1 1 
       30 45378 1 1  85 LYS H    H 19.817 -30.601 -30.672 1.00 . A A .  85 LYS H    1 1 
       30 45379 1 1  85 LYS HA   H 18.502 -31.046 -28.020 1.00 . A A .  85 LYS HA   1 1 
       30 45380 1 1  85 LYS HB2  H 17.576 -32.319 -30.142 1.00 . A A .  85 LYS HB2  1 1 
       30 45381 1 1  85 LYS HB3  H 18.983 -33.358 -29.870 1.00 . A A .  85 LYS HB3  1 1 
       30 45382 1 1  85 LYS HD2  H 16.190 -34.456 -29.645 1.00 . A A .  85 LYS HD2  1 1 
       30 45383 1 1  85 LYS HD3  H 17.685 -35.338 -29.241 1.00 . A A .  85 LYS HD3  1 1 
       30 45384 1 1  85 LYS HE2  H 15.349 -34.813 -27.344 1.00 . A A .  85 LYS HE2  1 1 
       30 45385 1 1  85 LYS HE3  H 15.704 -36.350 -28.160 1.00 . A A .  85 LYS HE3  1 1 
       30 45386 1 1  85 LYS HG2  H 18.180 -33.657 -27.494 1.00 . A A .  85 LYS HG2  1 1 
       30 45387 1 1  85 LYS HG3  H 16.709 -32.766 -27.932 1.00 . A A .  85 LYS HG3  1 1 
       30 45388 1 1  85 LYS HZ1  H 17.812 -36.429 -26.962 1.00 . A A .  85 LYS HZ1  1 1 
       30 45389 1 1  85 LYS HZ2  H 16.566 -36.321 -25.889 1.00 . A A .  85 LYS HZ2  1 1 
       30 45390 1 1  85 LYS HZ3  H 17.493 -35.003 -26.205 1.00 . A A .  85 LYS HZ3  1 1 
       30 45391 1 1  85 LYS N    N 19.170 -30.446 -29.909 1.00 . A A .  85 LYS N    1 1 
       30 45392 1 1  85 LYS NZ   N 17.077 -35.832 -26.607 1.00 . A A .  85 LYS NZ   1 1 
       30 45393 1 1  85 LYS O    O 20.559 -32.898 -27.654 1.00 . A A .  85 LYS O    1 1 
       30 45394 1 1  86 GLN C    C 23.382 -30.476 -27.354 1.00 . A A .  86 GLN C    1 1 
       30 45395 1 1  86 GLN CA   C 22.842 -31.469 -28.389 1.00 . A A .  86 GLN CA   1 1 
       30 45396 1 1  86 GLN CB   C 23.693 -31.436 -29.667 1.00 . A A .  86 GLN CB   1 1 
       30 45397 1 1  86 GLN CD   C 25.739 -32.212 -30.891 1.00 . A A .  86 GLN CD   1 1 
       30 45398 1 1  86 GLN CG   C 25.044 -32.127 -29.553 1.00 . A A .  86 GLN CG   1 1 
       30 45399 1 1  86 GLN H    H 21.290 -30.348 -29.321 1.00 . A A .  86 GLN H    1 1 
       30 45400 1 1  86 GLN HA   H 22.884 -32.472 -27.969 1.00 . A A .  86 GLN HA   1 1 
       30 45401 1 1  86 GLN HB2  H 23.126 -31.926 -30.456 1.00 . A A .  86 GLN HB2  1 1 
       30 45402 1 1  86 GLN HB3  H 23.852 -30.397 -29.959 1.00 . A A .  86 GLN HB3  1 1 
       30 45403 1 1  86 GLN HE21 H 27.247 -31.444 -31.959 1.00 . A A .  86 GLN HE21 1 1 
       30 45404 1 1  86 GLN HE22 H 27.068 -30.805 -30.342 1.00 . A A .  86 GLN HE22 1 1 
       30 45405 1 1  86 GLN HG2  H 25.674 -31.580 -28.853 1.00 . A A .  86 GLN HG2  1 1 
       30 45406 1 1  86 GLN HG3  H 24.886 -33.137 -29.174 1.00 . A A .  86 GLN HG3  1 1 
       30 45407 1 1  86 GLN N    N 21.454 -31.153 -28.744 1.00 . A A .  86 GLN N    1 1 
       30 45408 1 1  86 GLN NE2  N 26.769 -31.424 -31.075 1.00 . A A .  86 GLN NE2  1 1 
       30 45409 1 1  86 GLN O    O 24.478 -30.641 -26.822 1.00 . A A .  86 GLN O    1 1 
       30 45410 1 1  86 GLN OE1  O 25.341 -32.975 -31.759 1.00 . A A .  86 GLN OE1  1 1 
       30 45411 1 1  87 ASP C    C 23.257 -29.016 -24.766 1.00 . A A .  87 ASP C    1 1 
       30 45412 1 1  87 ASP CA   C 23.016 -28.401 -26.138 1.00 . A A .  87 ASP CA   1 1 
       30 45413 1 1  87 ASP CB   C 21.932 -27.333 -26.000 1.00 . A A .  87 ASP CB   1 1 
       30 45414 1 1  87 ASP CG   C 22.291 -26.027 -26.694 1.00 . A A .  87 ASP CG   1 1 
       30 45415 1 1  87 ASP H    H 21.726 -29.334 -27.539 1.00 . A A .  87 ASP H    1 1 
       30 45416 1 1  87 ASP HA   H 23.938 -27.947 -26.477 1.00 . A A .  87 ASP HA   1 1 
       30 45417 1 1  87 ASP HB2  H 20.998 -27.713 -26.412 1.00 . A A .  87 ASP HB2  1 1 
       30 45418 1 1  87 ASP HB3  H 21.781 -27.131 -24.936 1.00 . A A .  87 ASP HB3  1 1 
       30 45419 1 1  87 ASP N    N 22.610 -29.430 -27.090 1.00 . A A .  87 ASP N    1 1 
       30 45420 1 1  87 ASP O    O 22.476 -29.851 -24.296 1.00 . A A .  87 ASP O    1 1 
       30 45421 1 1  87 ASP OD1  O 23.457 -25.826 -27.088 1.00 . A A .  87 ASP OD1  1 1 
       30 45422 1 1  87 ASP OD2  O 21.389 -25.176 -26.799 1.00 . A A .  87 ASP OD2  1 1 
       30 45423 1 1  88 SER C    C 24.713 -27.935 -21.799 1.00 . A A .  88 SER C    1 1 
       30 45424 1 1  88 SER CA   C 24.711 -29.088 -22.806 1.00 . A A .  88 SER CA   1 1 
       30 45425 1 1  88 SER CB   C 26.089 -29.741 -22.874 1.00 . A A .  88 SER CB   1 1 
       30 45426 1 1  88 SER H    H 24.931 -27.903 -24.564 1.00 . A A .  88 SER H    1 1 
       30 45427 1 1  88 SER HA   H 23.996 -29.842 -22.481 1.00 . A A .  88 SER HA   1 1 
       30 45428 1 1  88 SER HB2  H 26.816 -29.002 -23.205 1.00 . A A .  88 SER HB2  1 1 
       30 45429 1 1  88 SER HB3  H 26.369 -30.103 -21.885 1.00 . A A .  88 SER HB3  1 1 
       30 45430 1 1  88 SER HG   H 25.573 -30.573 -24.573 1.00 . A A .  88 SER HG   1 1 
       30 45431 1 1  88 SER N    N 24.335 -28.592 -24.127 1.00 . A A .  88 SER N    1 1 
       30 45432 1 1  88 SER O    O 25.741 -27.289 -21.583 1.00 . A A .  88 SER O    1 1 
       30 45433 1 1  88 SER OG   O 26.073 -30.830 -23.784 1.00 . A A .  88 SER OG   1 1 
       30 45434 1 1  89 PRO C    C 24.275 -26.824 -18.945 1.00 . A A .  89 PRO C    1 1 
       30 45435 1 1  89 PRO CA   C 23.542 -26.520 -20.247 1.00 . A A .  89 PRO CA   1 1 
       30 45436 1 1  89 PRO CB   C 22.047 -26.333 -19.969 1.00 . A A .  89 PRO CB   1 1 
       30 45437 1 1  89 PRO CD   C 22.214 -28.241 -21.318 1.00 . A A .  89 PRO CD   1 1 
       30 45438 1 1  89 PRO CG   C 21.473 -27.683 -20.141 1.00 . A A .  89 PRO CG   1 1 
       30 45439 1 1  89 PRO HA   H 23.949 -25.629 -20.719 1.00 . A A .  89 PRO HA   1 1 
       30 45440 1 1  89 PRO HB2  H 21.884 -25.969 -18.953 1.00 . A A .  89 PRO HB2  1 1 
       30 45441 1 1  89 PRO HB3  H 21.621 -25.663 -20.685 1.00 . A A .  89 PRO HB3  1 1 
       30 45442 1 1  89 PRO HD2  H 22.270 -29.328 -21.253 1.00 . A A .  89 PRO HD2  1 1 
       30 45443 1 1  89 PRO HD3  H 21.737 -27.928 -22.255 1.00 . A A .  89 PRO HD3  1 1 
       30 45444 1 1  89 PRO HG2  H 21.657 -28.298 -19.256 1.00 . A A .  89 PRO HG2  1 1 
       30 45445 1 1  89 PRO HG3  H 20.403 -27.621 -20.355 1.00 . A A .  89 PRO HG3  1 1 
       30 45446 1 1  89 PRO N    N 23.553 -27.637 -21.194 1.00 . A A .  89 PRO N    1 1 
       30 45447 1 1  89 PRO O    O 24.378 -27.985 -18.539 1.00 . A A .  89 PRO O    1 1 
       30 45448 1 1  90 PRO C    C 24.336 -26.553 -15.922 1.00 . A A .  90 PRO C    1 1 
       30 45449 1 1  90 PRO CA   C 25.380 -26.087 -16.951 1.00 . A A .  90 PRO CA   1 1 
       30 45450 1 1  90 PRO CB   C 26.008 -24.753 -16.557 1.00 . A A .  90 PRO CB   1 1 
       30 45451 1 1  90 PRO CD   C 24.743 -24.327 -18.509 1.00 . A A .  90 PRO CD   1 1 
       30 45452 1 1  90 PRO CG   C 25.120 -23.738 -17.174 1.00 . A A .  90 PRO CG   1 1 
       30 45453 1 1  90 PRO HA   H 26.153 -26.839 -17.080 1.00 . A A .  90 PRO HA   1 1 
       30 45454 1 1  90 PRO HB2  H 26.037 -24.647 -15.479 1.00 . A A .  90 PRO HB2  1 1 
       30 45455 1 1  90 PRO HB3  H 27.009 -24.674 -16.983 1.00 . A A .  90 PRO HB3  1 1 
       30 45456 1 1  90 PRO HD2  H 23.753 -23.994 -18.811 1.00 . A A .  90 PRO HD2  1 1 
       30 45457 1 1  90 PRO HD3  H 25.492 -24.077 -19.271 1.00 . A A .  90 PRO HD3  1 1 
       30 45458 1 1  90 PRO HG2  H 24.224 -23.599 -16.566 1.00 . A A .  90 PRO HG2  1 1 
       30 45459 1 1  90 PRO HG3  H 25.649 -22.801 -17.301 1.00 . A A .  90 PRO HG3  1 1 
       30 45460 1 1  90 PRO N    N 24.753 -25.781 -18.241 1.00 . A A .  90 PRO N    1 1 
       30 45461 1 1  90 PRO O    O 23.129 -26.268 -16.074 1.00 . A A .  90 PRO O    1 1 
       30 45462 1 1  91 PRO C    C 23.003 -26.661 -13.203 1.00 . A A .  91 PRO C    1 1 
       30 45463 1 1  91 PRO CA   C 23.796 -27.769 -13.888 1.00 . A A .  91 PRO CA   1 1 
       30 45464 1 1  91 PRO CB   C 24.680 -28.492 -12.865 1.00 . A A .  91 PRO CB   1 1 
       30 45465 1 1  91 PRO CD   C 26.138 -27.715 -14.541 1.00 . A A .  91 PRO CD   1 1 
       30 45466 1 1  91 PRO CG   C 25.903 -28.872 -13.627 1.00 . A A .  91 PRO CG   1 1 
       30 45467 1 1  91 PRO HA   H 23.114 -28.471 -14.367 1.00 . A A .  91 PRO HA   1 1 
       30 45468 1 1  91 PRO HB2  H 24.941 -27.814 -12.048 1.00 . A A .  91 PRO HB2  1 1 
       30 45469 1 1  91 PRO HB3  H 24.180 -29.383 -12.488 1.00 . A A .  91 PRO HB3  1 1 
       30 45470 1 1  91 PRO HD2  H 26.678 -26.922 -14.017 1.00 . A A .  91 PRO HD2  1 1 
       30 45471 1 1  91 PRO HD3  H 26.677 -28.035 -15.429 1.00 . A A .  91 PRO HD3  1 1 
       30 45472 1 1  91 PRO HG2  H 26.756 -29.011 -12.962 1.00 . A A .  91 PRO HG2  1 1 
       30 45473 1 1  91 PRO HG3  H 25.709 -29.777 -14.202 1.00 . A A .  91 PRO HG3  1 1 
       30 45474 1 1  91 PRO N    N 24.767 -27.280 -14.875 1.00 . A A .  91 PRO N    1 1 
       30 45475 1 1  91 PRO O    O 23.471 -25.526 -13.075 1.00 . A A .  91 PRO O    1 1 
       30 45476 1 1  92 LYS C    C 21.702 -25.803 -10.668 1.00 . A A .  92 LYS C    1 1 
       30 45477 1 1  92 LYS CA   C 20.978 -26.057 -11.998 1.00 . A A .  92 LYS CA   1 1 
       30 45478 1 1  92 LYS CB   C 19.582 -26.650 -11.701 1.00 . A A .  92 LYS CB   1 1 
       30 45479 1 1  92 LYS CD   C 17.367 -27.564 -12.506 1.00 . A A .  92 LYS CD   1 1 
       30 45480 1 1  92 LYS CE   C 16.533 -28.097 -13.681 1.00 . A A .  92 LYS CE   1 1 
       30 45481 1 1  92 LYS CG   C 18.746 -27.036 -12.932 1.00 . A A .  92 LYS CG   1 1 
       30 45482 1 1  92 LYS H    H 21.466 -27.944 -12.858 1.00 . A A .  92 LYS H    1 1 
       30 45483 1 1  92 LYS HA   H 20.880 -25.134 -12.559 1.00 . A A .  92 LYS HA   1 1 
       30 45484 1 1  92 LYS HB2  H 19.712 -27.537 -11.091 1.00 . A A .  92 LYS HB2  1 1 
       30 45485 1 1  92 LYS HB3  H 19.018 -25.920 -11.116 1.00 . A A .  92 LYS HB3  1 1 
       30 45486 1 1  92 LYS HD2  H 17.504 -28.374 -11.781 1.00 . A A .  92 LYS HD2  1 1 
       30 45487 1 1  92 LYS HD3  H 16.815 -26.762 -12.037 1.00 . A A .  92 LYS HD3  1 1 
       30 45488 1 1  92 LYS HE2  H 16.451 -27.308 -14.428 1.00 . A A .  92 LYS HE2  1 1 
       30 45489 1 1  92 LYS HE3  H 17.047 -28.947 -14.128 1.00 . A A .  92 LYS HE3  1 1 
       30 45490 1 1  92 LYS HG2  H 18.614 -26.161 -13.573 1.00 . A A .  92 LYS HG2  1 1 
       30 45491 1 1  92 LYS HG3  H 19.267 -27.813 -13.494 1.00 . A A .  92 LYS HG3  1 1 
       30 45492 1 1  92 LYS HZ1  H 15.189 -29.301 -12.616 1.00 . A A .  92 LYS HZ1  1 1 
       30 45493 1 1  92 LYS HZ2  H 14.588 -28.774 -14.066 1.00 . A A .  92 LYS HZ2  1 1 
       30 45494 1 1  92 LYS HZ3  H 14.668 -27.729 -12.799 1.00 . A A .  92 LYS HZ3  1 1 
       30 45495 1 1  92 LYS N    N 21.801 -27.002 -12.744 1.00 . A A .  92 LYS N    1 1 
       30 45496 1 1  92 LYS NZ   N 15.139 -28.512 -13.252 1.00 . A A .  92 LYS NZ   1 1 
       30 45497 1 1  92 LYS O    O 22.241 -26.747 -10.082 1.00 . A A .  92 LYS O    1 1 
       30 45498 1 1  93 PRO C    C 21.535 -24.999  -7.747 1.00 . A A .  93 PRO C    1 1 
       30 45499 1 1  93 PRO CA   C 22.353 -24.347  -8.865 1.00 . A A .  93 PRO CA   1 1 
       30 45500 1 1  93 PRO CB   C 22.396 -22.824  -8.744 1.00 . A A .  93 PRO CB   1 1 
       30 45501 1 1  93 PRO CD   C 21.157 -23.290 -10.694 1.00 . A A .  93 PRO CD   1 1 
       30 45502 1 1  93 PRO CG   C 21.245 -22.361  -9.527 1.00 . A A .  93 PRO CG   1 1 
       30 45503 1 1  93 PRO HA   H 23.366 -24.741  -8.878 1.00 . A A .  93 PRO HA   1 1 
       30 45504 1 1  93 PRO HB2  H 22.312 -22.518  -7.702 1.00 . A A .  93 PRO HB2  1 1 
       30 45505 1 1  93 PRO HB3  H 23.313 -22.447  -9.184 1.00 . A A .  93 PRO HB3  1 1 
       30 45506 1 1  93 PRO HD2  H 20.119 -23.417 -11.001 1.00 . A A .  93 PRO HD2  1 1 
       30 45507 1 1  93 PRO HD3  H 21.767 -22.930 -11.522 1.00 . A A .  93 PRO HD3  1 1 
       30 45508 1 1  93 PRO HG2  H 20.340 -22.430  -8.926 1.00 . A A .  93 PRO HG2  1 1 
       30 45509 1 1  93 PRO HG3  H 21.392 -21.334  -9.859 1.00 . A A .  93 PRO HG3  1 1 
       30 45510 1 1  93 PRO N    N 21.713 -24.550 -10.171 1.00 . A A .  93 PRO N    1 1 
       30 45511 1 1  93 PRO O    O 20.351 -25.317  -7.941 1.00 . A A .  93 PRO O    1 1 
       30 45512 1 1  94 PRO C    C 20.134 -25.217  -5.084 1.00 . A A .  94 PRO C    1 1 
       30 45513 1 1  94 PRO CA   C 21.371 -25.966  -5.557 1.00 . A A .  94 PRO CA   1 1 
       30 45514 1 1  94 PRO CB   C 22.365 -26.107  -4.392 1.00 . A A .  94 PRO CB   1 1 
       30 45515 1 1  94 PRO CD   C 23.534 -25.006  -6.121 1.00 . A A .  94 PRO CD   1 1 
       30 45516 1 1  94 PRO CG   C 23.706 -26.021  -5.028 1.00 . A A .  94 PRO CG   1 1 
       30 45517 1 1  94 PRO HA   H 21.088 -26.950  -5.928 1.00 . A A .  94 PRO HA   1 1 
       30 45518 1 1  94 PRO HB2  H 22.233 -25.286  -3.690 1.00 . A A .  94 PRO HB2  1 1 
       30 45519 1 1  94 PRO HB3  H 22.239 -27.065  -3.887 1.00 . A A .  94 PRO HB3  1 1 
       30 45520 1 1  94 PRO HD2  H 23.627 -23.990  -5.723 1.00 . A A .  94 PRO HD2  1 1 
       30 45521 1 1  94 PRO HD3  H 24.248 -25.181  -6.914 1.00 . A A .  94 PRO HD3  1 1 
       30 45522 1 1  94 PRO HG2  H 24.449 -25.684  -4.311 1.00 . A A .  94 PRO HG2  1 1 
       30 45523 1 1  94 PRO HG3  H 23.984 -26.978  -5.451 1.00 . A A .  94 PRO HG3  1 1 
       30 45524 1 1  94 PRO N    N 22.154 -25.261  -6.579 1.00 . A A .  94 PRO N    1 1 
       30 45525 1 1  94 PRO O    O 20.134 -23.997  -4.984 1.00 . A A .  94 PRO O    1 1 
       30 45526 1 1  95 ARG C    C 18.050 -25.303  -2.650 1.00 . A A .  95 ARG C    1 1 
       30 45527 1 1  95 ARG CA   C 17.878 -25.358  -4.168 1.00 . A A .  95 ARG CA   1 1 
       30 45528 1 1  95 ARG CB   C 16.625 -26.138  -4.593 1.00 . A A .  95 ARG CB   1 1 
       30 45529 1 1  95 ARG CD   C 14.998 -26.610  -6.516 1.00 . A A .  95 ARG CD   1 1 
       30 45530 1 1  95 ARG CG   C 16.216 -25.810  -6.030 1.00 . A A .  95 ARG CG   1 1 
       30 45531 1 1  95 ARG CZ   C 14.522 -28.810  -7.599 1.00 . A A .  95 ARG CZ   1 1 
       30 45532 1 1  95 ARG H    H 19.140 -26.958  -4.833 1.00 . A A .  95 ARG H    1 1 
       30 45533 1 1  95 ARG HA   H 17.785 -24.330  -4.527 1.00 . A A .  95 ARG HA   1 1 
       30 45534 1 1  95 ARG HB2  H 16.813 -27.210  -4.496 1.00 . A A .  95 ARG HB2  1 1 
       30 45535 1 1  95 ARG HB3  H 15.801 -25.873  -3.934 1.00 . A A .  95 ARG HB3  1 1 
       30 45536 1 1  95 ARG HD2  H 14.266 -26.683  -5.705 1.00 . A A .  95 ARG HD2  1 1 
       30 45537 1 1  95 ARG HD3  H 14.540 -26.064  -7.346 1.00 . A A .  95 ARG HD3  1 1 
       30 45538 1 1  95 ARG HE   H 16.311 -28.252  -6.888 1.00 . A A .  95 ARG HE   1 1 
       30 45539 1 1  95 ARG HG2  H 15.981 -24.741  -6.086 1.00 . A A .  95 ARG HG2  1 1 
       30 45540 1 1  95 ARG HG3  H 17.050 -26.014  -6.687 1.00 . A A .  95 ARG HG3  1 1 
       30 45541 1 1  95 ARG HH11 H 12.887 -27.636  -7.515 1.00 . A A .  95 ARG HH11 1 1 
       30 45542 1 1  95 ARG HH12 H 12.664 -29.179  -8.288 1.00 . A A .  95 ARG HH12 1 1 
       30 45543 1 1  95 ARG HH21 H 15.937 -30.206  -7.879 1.00 . A A .  95 ARG HH21 1 1 
       30 45544 1 1  95 ARG HH22 H 14.348 -30.614  -8.477 1.00 . A A .  95 ARG HH22 1 1 
       30 45545 1 1  95 ARG N    N 19.088 -25.956  -4.741 1.00 . A A .  95 ARG N    1 1 
       30 45546 1 1  95 ARG NE   N 15.355 -27.965  -6.996 1.00 . A A .  95 ARG NE   1 1 
       30 45547 1 1  95 ARG NH1  N 13.261 -28.524  -7.808 1.00 . A A .  95 ARG NH1  1 1 
       30 45548 1 1  95 ARG NH2  N 14.972 -29.966  -8.007 1.00 . A A .  95 ARG NH2  1 1 
       30 45549 1 1  95 ARG O    O 17.375 -26.016  -1.898 1.00 . A A .  95 ARG O    1 1 
       30 45550 1 1  96 THR C    C 18.322 -23.478  -0.120 1.00 . A A .  96 THR C    1 1 
       30 45551 1 1  96 THR CA   C 19.359 -24.366  -0.807 1.00 . A A .  96 THR CA   1 1 
       30 45552 1 1  96 THR CB   C 20.788 -23.766  -0.599 1.00 . A A .  96 THR CB   1 1 
       30 45553 1 1  96 THR CG2  C 21.147 -22.739  -1.670 1.00 . A A .  96 THR CG2  1 1 
       30 45554 1 1  96 THR H    H 19.539 -23.952  -2.902 1.00 . A A .  96 THR H    1 1 
       30 45555 1 1  96 THR HA   H 19.326 -25.348  -0.350 1.00 . A A .  96 THR HA   1 1 
       30 45556 1 1  96 THR HB   H 21.522 -24.573  -0.624 1.00 . A A .  96 THR HB   1 1 
       30 45557 1 1  96 THR HG1  H 20.680 -22.184   0.546 1.00 . A A .  96 THR HG1  1 1 
       30 45558 1 1  96 THR HG21 H 20.345 -21.999  -1.749 1.00 . A A .  96 THR HG21 1 1 
       30 45559 1 1  96 THR HG22 H 21.288 -23.237  -2.633 1.00 . A A .  96 THR HG22 1 1 
       30 45560 1 1  96 THR HG23 H 22.064 -22.244  -1.396 1.00 . A A .  96 THR HG23 1 1 
       30 45561 1 1  96 THR N    N 19.021 -24.508  -2.223 1.00 . A A .  96 THR N    1 1 
       30 45562 1 1  96 THR O    O 18.248 -22.292  -0.361 1.00 . A A .  96 THR O    1 1 
       30 45563 1 1  96 THR OG1  O 20.841 -23.126   0.678 1.00 . A A .  96 THR OG1  1 1 
       30 45564 1 1  97 ARG C    C 16.863 -22.799   2.764 1.00 . A A .  97 ARG C    1 1 
       30 45565 1 1  97 ARG CA   C 16.423 -23.355   1.408 1.00 . A A .  97 ARG CA   1 1 
       30 45566 1 1  97 ARG CB   C 15.209 -24.287   1.548 1.00 . A A .  97 ARG CB   1 1 
       30 45567 1 1  97 ARG CD   C 14.431 -26.592   2.137 1.00 . A A .  97 ARG CD   1 1 
       30 45568 1 1  97 ARG CG   C 15.462 -25.522   2.422 1.00 . A A .  97 ARG CG   1 1 
       30 45569 1 1  97 ARG CZ   C 13.889 -28.155   0.280 1.00 . A A .  97 ARG CZ   1 1 
       30 45570 1 1  97 ARG H    H 17.613 -25.055   0.920 1.00 . A A .  97 ARG H    1 1 
       30 45571 1 1  97 ARG HA   H 16.129 -22.506   0.785 1.00 . A A .  97 ARG HA   1 1 
       30 45572 1 1  97 ARG HB2  H 14.369 -23.710   1.950 1.00 . A A .  97 ARG HB2  1 1 
       30 45573 1 1  97 ARG HB3  H 14.939 -24.620   0.542 1.00 . A A .  97 ARG HB3  1 1 
       30 45574 1 1  97 ARG HD2  H 14.494 -27.363   2.908 1.00 . A A .  97 ARG HD2  1 1 
       30 45575 1 1  97 ARG HD3  H 13.441 -26.137   2.161 1.00 . A A .  97 ARG HD3  1 1 
       30 45576 1 1  97 ARG HE   H 15.451 -26.891   0.290 1.00 . A A .  97 ARG HE   1 1 
       30 45577 1 1  97 ARG HG2  H 16.448 -25.930   2.217 1.00 . A A .  97 ARG HG2  1 1 
       30 45578 1 1  97 ARG HG3  H 15.408 -25.232   3.470 1.00 . A A .  97 ARG HG3  1 1 
       30 45579 1 1  97 ARG HH11 H 12.558 -28.255   1.788 1.00 . A A .  97 ARG HH11 1 1 
       30 45580 1 1  97 ARG HH12 H 12.263 -29.341   0.451 1.00 . A A .  97 ARG HH12 1 1 
       30 45581 1 1  97 ARG HH21 H 15.024 -28.283  -1.364 1.00 . A A .  97 ARG HH21 1 1 
       30 45582 1 1  97 ARG HH22 H 13.623 -29.340  -1.310 1.00 . A A .  97 ARG HH22 1 1 
       30 45583 1 1  97 ARG N    N 17.508 -24.075   0.735 1.00 . A A .  97 ARG N    1 1 
       30 45584 1 1  97 ARG NE   N 14.659 -27.218   0.820 1.00 . A A .  97 ARG NE   1 1 
       30 45585 1 1  97 ARG NH1  N 12.819 -28.621   0.883 1.00 . A A .  97 ARG NH1  1 1 
       30 45586 1 1  97 ARG NH2  N 14.203 -28.631  -0.887 1.00 . A A .  97 ARG NH2  1 1 
       30 45587 1 1  97 ARG O    O 16.061 -22.675   3.691 1.00 . A A .  97 ARG O    1 1 
       30 45588 1 1  98 SER C    C 18.478 -20.450   4.211 1.00 . A A .  98 SER C    1 1 
       30 45589 1 1  98 SER CA   C 18.716 -21.954   4.103 1.00 . A A .  98 SER CA   1 1 
       30 45590 1 1  98 SER CB   C 20.214 -22.244   4.138 1.00 . A A .  98 SER CB   1 1 
       30 45591 1 1  98 SER H    H 18.757 -22.594   2.076 1.00 . A A .  98 SER H    1 1 
       30 45592 1 1  98 SER HA   H 18.239 -22.442   4.951 1.00 . A A .  98 SER HA   1 1 
       30 45593 1 1  98 SER HB2  H 20.700 -21.734   3.312 1.00 . A A .  98 SER HB2  1 1 
       30 45594 1 1  98 SER HB3  H 20.630 -21.873   5.080 1.00 . A A .  98 SER HB3  1 1 
       30 45595 1 1  98 SER HG   H 21.398 -23.775   3.907 1.00 . A A .  98 SER HG   1 1 
       30 45596 1 1  98 SER N    N 18.145 -22.483   2.868 1.00 . A A .  98 SER N    1 1 
       30 45597 1 1  98 SER O    O 19.386 -19.656   3.989 1.00 . A A .  98 SER O    1 1 
       30 45598 1 1  98 SER OG   O 20.453 -23.641   4.022 1.00 . A A .  98 SER OG   1 1 
       30 45599 1 1  99 CYS C    C 16.144 -18.420   5.951 1.00 . A A .  99 CYS C    1 1 
       30 45600 1 1  99 CYS CA   C 16.878 -18.657   4.634 1.00 . A A .  99 CYS CA   1 1 
       30 45601 1 1  99 CYS CB   C 15.982 -18.281   3.452 1.00 . A A .  99 CYS CB   1 1 
       30 45602 1 1  99 CYS H    H 16.537 -20.765   4.707 1.00 . A A .  99 CYS H    1 1 
       30 45603 1 1  99 CYS HA   H 17.777 -18.042   4.612 1.00 . A A .  99 CYS HA   1 1 
       30 45604 1 1  99 CYS HB2  H 16.424 -18.682   2.545 1.00 . A A .  99 CYS HB2  1 1 
       30 45605 1 1  99 CYS HB3  H 15.006 -18.746   3.590 1.00 . A A .  99 CYS HB3  1 1 
       30 45606 1 1  99 CYS HG   H 15.218 -16.563   2.022 1.00 . A A .  99 CYS HG   1 1 
       30 45607 1 1  99 CYS N    N 17.253 -20.069   4.533 1.00 . A A .  99 CYS N    1 1 
       30 45608 1 1  99 CYS O    O 15.570 -19.336   6.531 1.00 . A A .  99 CYS O    1 1 
       30 45609 1 1  99 CYS SG   S 15.758 -16.492   3.243 1.00 . A A .  99 CYS SG   1 1 
       30 45610 1 1 100 LEU C    C 13.978 -16.606   7.481 1.00 . A A . 100 LEU C    1 1 
       30 45611 1 1 100 LEU CA   C 15.490 -16.783   7.677 1.00 . A A . 100 LEU CA   1 1 
       30 45612 1 1 100 LEU CB   C 16.116 -15.491   8.260 1.00 . A A . 100 LEU CB   1 1 
       30 45613 1 1 100 LEU CD1  C 17.404 -14.444  10.168 1.00 . A A . 100 LEU CD1  1 1 
       30 45614 1 1 100 LEU CD2  C 15.367 -15.828  10.687 1.00 . A A . 100 LEU CD2  1 1 
       30 45615 1 1 100 LEU CG   C 16.570 -15.671   9.730 1.00 . A A . 100 LEU CG   1 1 
       30 45616 1 1 100 LEU H    H 16.640 -16.463   5.905 1.00 . A A . 100 LEU H    1 1 
       30 45617 1 1 100 LEU HXT  H 12.669 -16.004   6.410 1.00 . A A . 100 LEU HXT  1 1 
       30 45618 1 1 100 LEU HA   H 15.600 -17.598   8.397 1.00 . A A . 100 LEU HA   1 1 
       30 45619 1 1 100 LEU HB2  H 16.981 -15.216   7.653 1.00 . A A . 100 LEU HB2  1 1 
       30 45620 1 1 100 LEU HB3  H 15.401 -14.669   8.193 1.00 . A A . 100 LEU HB3  1 1 
       30 45621 1 1 100 LEU HD11 H 16.817 -13.518  10.101 1.00 . A A . 100 LEU HD11 1 1 
       30 45622 1 1 100 LEU HD12 H 18.299 -14.324   9.533 1.00 . A A . 100 LEU HD12 1 1 
       30 45623 1 1 100 LEU HD13 H 17.743 -14.558  11.205 1.00 . A A . 100 LEU HD13 1 1 
       30 45624 1 1 100 LEU HD21 H 15.707 -15.894  11.718 1.00 . A A . 100 LEU HD21 1 1 
       30 45625 1 1 100 LEU HD22 H 14.801 -16.732  10.472 1.00 . A A . 100 LEU HD22 1 1 
       30 45626 1 1 100 LEU HD23 H 14.685 -14.973  10.613 1.00 . A A . 100 LEU HD23 1 1 
       30 45627 1 1 100 LEU HG   H 17.197 -16.563   9.801 1.00 . A A . 100 LEU HG   1 1 
       30 45628 1 1 100 LEU N    N 16.170 -17.173   6.431 1.00 . A A . 100 LEU N    1 1 
       30 45629 1 1 100 LEU O    O 13.137 -16.940   8.285 1.00 . A A . 100 LEU O    1 1 
       30 45630 1 1 100 LEU OXT  O 13.636 -16.015   6.378 1.00 . A A . 100 LEU OXT  1 1 
       31 45631 1 1   1 GLY C    C  3.366  -2.452  -2.704 1.00 . A A .   1 GLY C    1 1 
       31 45632 1 1   1 GLY CA   C  1.906  -2.216  -3.076 1.00 . A A .   1 GLY CA   1 1 
       31 45633 1 1   1 GLY H2   H  1.146  -4.042  -2.466 1.00 . A A .   1 GLY H2   1 1 
       31 45634 1 1   1 GLY HA2  H  1.818  -2.399  -4.149 1.00 . A A .   1 GLY HA2  1 1 
       31 45635 1 1   1 GLY HA3  H  1.696  -1.159  -2.884 1.00 . A A .   1 GLY HA3  1 1 
       31 45636 1 1   1 GLY N    N  0.916  -3.052  -2.345 1.00 . A A .   1 GLY N    1 1 
       31 45637 1 1   1 GLY O    O  3.730  -3.420  -2.076 1.00 . A A .   1 GLY O    1 1 
       31 45638 1 1   2 SER C    C  6.412  -2.732  -3.282 1.00 . A A .   2 SER C    1 1 
       31 45639 1 1   2 SER CA   C  5.662  -1.477  -2.802 1.00 . A A .   2 SER CA   1 1 
       31 45640 1 1   2 SER CB   C  5.891  -1.278  -1.295 1.00 . A A .   2 SER CB   1 1 
       31 45641 1 1   2 SER H    H  3.832  -0.726  -3.632 1.00 . A A .   2 SER H    1 1 
       31 45642 1 1   2 SER HA   H  6.097  -0.621  -3.316 1.00 . A A .   2 SER HA   1 1 
       31 45643 1 1   2 SER HB2  H  5.259  -0.464  -0.947 1.00 . A A .   2 SER HB2  1 1 
       31 45644 1 1   2 SER HB3  H  5.617  -2.191  -0.762 1.00 . A A .   2 SER HB3  1 1 
       31 45645 1 1   2 SER HG   H  7.762  -1.776  -1.182 1.00 . A A .   2 SER HG   1 1 
       31 45646 1 1   2 SER N    N  4.220  -1.491  -3.107 1.00 . A A .   2 SER N    1 1 
       31 45647 1 1   2 SER O    O  7.360  -3.182  -2.638 1.00 . A A .   2 SER O    1 1 
       31 45648 1 1   2 SER OG   O  7.251  -0.971  -1.020 1.00 . A A .   2 SER OG   1 1 
       31 45649 1 1   3 MET C    C  8.007  -3.881  -5.727 1.00 . A A .   3 MET C    1 1 
       31 45650 1 1   3 MET CA   C  6.734  -4.391  -5.044 1.00 . A A .   3 MET CA   1 1 
       31 45651 1 1   3 MET CB   C  5.847  -5.106  -6.067 1.00 . A A .   3 MET CB   1 1 
       31 45652 1 1   3 MET CE   C  1.916  -5.612  -4.782 1.00 . A A .   3 MET CE   1 1 
       31 45653 1 1   3 MET CG   C  4.601  -5.730  -5.472 1.00 . A A .   3 MET CG   1 1 
       31 45654 1 1   3 MET H    H  5.242  -2.872  -4.937 1.00 . A A .   3 MET H    1 1 
       31 45655 1 1   3 MET HA   H  7.014  -5.094  -4.258 1.00 . A A .   3 MET HA   1 1 
       31 45656 1 1   3 MET HB2  H  5.547  -4.399  -6.840 1.00 . A A .   3 MET HB2  1 1 
       31 45657 1 1   3 MET HB3  H  6.432  -5.896  -6.532 1.00 . A A .   3 MET HB3  1 1 
       31 45658 1 1   3 MET HE1  H  2.218  -5.860  -3.763 1.00 . A A .   3 MET HE1  1 1 
       31 45659 1 1   3 MET HE2  H  0.980  -5.053  -4.754 1.00 . A A .   3 MET HE2  1 1 
       31 45660 1 1   3 MET HE3  H  1.769  -6.529  -5.353 1.00 . A A .   3 MET HE3  1 1 
       31 45661 1 1   3 MET HG2  H  4.361  -6.639  -6.021 1.00 . A A .   3 MET HG2  1 1 
       31 45662 1 1   3 MET HG3  H  4.795  -5.989  -4.431 1.00 . A A .   3 MET HG3  1 1 
       31 45663 1 1   3 MET N    N  6.026  -3.259  -4.440 1.00 . A A .   3 MET N    1 1 
       31 45664 1 1   3 MET O    O  8.050  -3.697  -6.942 1.00 . A A .   3 MET O    1 1 
       31 45665 1 1   3 MET SD   S  3.192  -4.611  -5.562 1.00 . A A .   3 MET SD   1 1 
       31 45666 1 1   4 LYS C    C 11.099  -4.171  -6.024 1.00 . A A .   4 LYS C    1 1 
       31 45667 1 1   4 LYS CA   C 10.278  -3.049  -5.423 1.00 . A A .   4 LYS CA   1 1 
       31 45668 1 1   4 LYS CB   C 11.061  -2.393  -4.288 1.00 . A A .   4 LYS CB   1 1 
       31 45669 1 1   4 LYS CD   C 11.217  -0.544  -2.637 1.00 . A A .   4 LYS CD   1 1 
       31 45670 1 1   4 LYS CE   C 10.480   0.605  -1.957 1.00 . A A .   4 LYS CE   1 1 
       31 45671 1 1   4 LYS CG   C 10.344  -1.205  -3.675 1.00 . A A .   4 LYS CG   1 1 
       31 45672 1 1   4 LYS H    H  8.916  -3.743  -3.927 1.00 . A A .   4 LYS H    1 1 
       31 45673 1 1   4 LYS HA   H 10.075  -2.305  -6.193 1.00 . A A .   4 LYS HA   1 1 
       31 45674 1 1   4 LYS HB2  H 11.242  -3.135  -3.506 1.00 . A A .   4 LYS HB2  1 1 
       31 45675 1 1   4 LYS HB3  H 12.023  -2.057  -4.677 1.00 . A A .   4 LYS HB3  1 1 
       31 45676 1 1   4 LYS HD2  H 11.503  -1.285  -1.889 1.00 . A A .   4 LYS HD2  1 1 
       31 45677 1 1   4 LYS HD3  H 12.116  -0.163  -3.127 1.00 . A A .   4 LYS HD3  1 1 
       31 45678 1 1   4 LYS HE2  H 10.178   1.332  -2.715 1.00 . A A .   4 LYS HE2  1 1 
       31 45679 1 1   4 LYS HE3  H  9.583   0.212  -1.468 1.00 . A A .   4 LYS HE3  1 1 
       31 45680 1 1   4 LYS HG2  H 10.111  -0.482  -4.456 1.00 . A A .   4 LYS HG2  1 1 
       31 45681 1 1   4 LYS HG3  H  9.420  -1.541  -3.203 1.00 . A A .   4 LYS HG3  1 1 
       31 45682 1 1   4 LYS HZ1  H 12.171   1.658  -1.382 1.00 . A A .   4 LYS HZ1  1 1 
       31 45683 1 1   4 LYS HZ2  H 11.630   0.610  -0.234 1.00 . A A .   4 LYS HZ2  1 1 
       31 45684 1 1   4 LYS HZ3  H 10.835   2.028  -0.488 1.00 . A A .   4 LYS HZ3  1 1 
       31 45685 1 1   4 LYS N    N  9.017  -3.591  -4.925 1.00 . A A .   4 LYS N    1 1 
       31 45686 1 1   4 LYS NZ   N 11.351   1.278  -0.932 1.00 . A A .   4 LYS NZ   1 1 
       31 45687 1 1   4 LYS O    O 11.594  -5.032  -5.313 1.00 . A A .   4 LYS O    1 1 
       31 45688 1 1   5 TYR C    C 12.874  -4.568  -9.077 1.00 . A A .   5 TYR C    1 1 
       31 45689 1 1   5 TYR CA   C 11.933  -5.184  -8.066 1.00 . A A .   5 TYR CA   1 1 
       31 45690 1 1   5 TYR CB   C 10.926  -6.083  -8.788 1.00 . A A .   5 TYR CB   1 1 
       31 45691 1 1   5 TYR CD1  C 10.926  -7.879  -6.965 1.00 . A A .   5 TYR CD1  1 1 
       31 45692 1 1   5 TYR CD2  C  8.796  -7.128  -7.850 1.00 . A A .   5 TYR CD2  1 1 
       31 45693 1 1   5 TYR CE1  C 10.252  -8.787  -6.104 1.00 . A A .   5 TYR CE1  1 1 
       31 45694 1 1   5 TYR CE2  C  8.122  -8.046  -6.991 1.00 . A A .   5 TYR CE2  1 1 
       31 45695 1 1   5 TYR CG   C 10.204  -7.042  -7.853 1.00 . A A .   5 TYR CG   1 1 
       31 45696 1 1   5 TYR CZ   C  8.864  -8.864  -6.132 1.00 . A A .   5 TYR CZ   1 1 
       31 45697 1 1   5 TYR H    H 10.811  -3.398  -7.867 1.00 . A A .   5 TYR H    1 1 
       31 45698 1 1   5 TYR HA   H 12.520  -5.788  -7.376 1.00 . A A .   5 TYR HA   1 1 
       31 45699 1 1   5 TYR HB2  H 10.192  -5.457  -9.289 1.00 . A A .   5 TYR HB2  1 1 
       31 45700 1 1   5 TYR HB3  H 11.459  -6.666  -9.550 1.00 . A A .   5 TYR HB3  1 1 
       31 45701 1 1   5 TYR HD1  H 12.003  -7.835  -6.936 1.00 . A A .   5 TYR HD1  1 1 
       31 45702 1 1   5 TYR HD2  H  8.224  -6.494  -8.513 1.00 . A A .   5 TYR HD2  1 1 
       31 45703 1 1   5 TYR HE1  H 10.818  -9.416  -5.428 1.00 . A A .   5 TYR HE1  1 1 
       31 45704 1 1   5 TYR HE2  H  7.045  -8.112  -7.002 1.00 . A A .   5 TYR HE2  1 1 
       31 45705 1 1   5 TYR HH   H  7.265  -9.708  -5.370 1.00 . A A .   5 TYR HH   1 1 
       31 45706 1 1   5 TYR N    N 11.225  -4.148  -7.337 1.00 . A A .   5 TYR N    1 1 
       31 45707 1 1   5 TYR O    O 12.797  -3.378  -9.365 1.00 . A A .   5 TYR O    1 1 
       31 45708 1 1   5 TYR OH   O  8.219  -9.750  -5.308 1.00 . A A .   5 TYR OH   1 1 
       31 45709 1 1   6 LEU C    C 13.951  -4.633 -11.924 1.00 . A A .   6 LEU C    1 1 
       31 45710 1 1   6 LEU CA   C 14.703  -4.960 -10.637 1.00 . A A .   6 LEU CA   1 1 
       31 45711 1 1   6 LEU CB   C 15.709  -6.082 -10.920 1.00 . A A .   6 LEU CB   1 1 
       31 45712 1 1   6 LEU CD1  C 17.381  -7.793 -10.193 1.00 . A A .   6 LEU CD1  1 1 
       31 45713 1 1   6 LEU CD2  C 17.505  -5.487  -9.228 1.00 . A A .   6 LEU CD2  1 1 
       31 45714 1 1   6 LEU CG   C 16.566  -6.580  -9.748 1.00 . A A .   6 LEU CG   1 1 
       31 45715 1 1   6 LEU H    H 13.776  -6.368  -9.318 1.00 . A A .   6 LEU H    1 1 
       31 45716 1 1   6 LEU HA   H 15.232  -4.070 -10.295 1.00 . A A .   6 LEU HA   1 1 
       31 45717 1 1   6 LEU HB2  H 15.156  -6.937 -11.306 1.00 . A A .   6 LEU HB2  1 1 
       31 45718 1 1   6 LEU HB3  H 16.381  -5.736 -11.703 1.00 . A A .   6 LEU HB3  1 1 
       31 45719 1 1   6 LEU HD11 H 16.702  -8.578 -10.531 1.00 . A A .   6 LEU HD11 1 1 
       31 45720 1 1   6 LEU HD12 H 17.972  -8.170  -9.357 1.00 . A A .   6 LEU HD12 1 1 
       31 45721 1 1   6 LEU HD13 H 18.043  -7.513 -11.017 1.00 . A A .   6 LEU HD13 1 1 
       31 45722 1 1   6 LEU HD21 H 16.922  -4.654  -8.830 1.00 . A A .   6 LEU HD21 1 1 
       31 45723 1 1   6 LEU HD22 H 18.143  -5.130 -10.037 1.00 . A A .   6 LEU HD22 1 1 
       31 45724 1 1   6 LEU HD23 H 18.121  -5.895  -8.429 1.00 . A A .   6 LEU HD23 1 1 
       31 45725 1 1   6 LEU HG   H 15.907  -6.890  -8.942 1.00 . A A .   6 LEU HG   1 1 
       31 45726 1 1   6 LEU N    N 13.760  -5.392  -9.615 1.00 . A A .   6 LEU N    1 1 
       31 45727 1 1   6 LEU O    O 14.283  -3.688 -12.625 1.00 . A A .   6 LEU O    1 1 
       31 45728 1 1   7 ASN C    C 12.955  -5.355 -14.727 1.00 . A A .   7 ASN C    1 1 
       31 45729 1 1   7 ASN CA   C 12.128  -5.362 -13.435 1.00 . A A .   7 ASN CA   1 1 
       31 45730 1 1   7 ASN CB   C 11.213  -4.126 -13.366 1.00 . A A .   7 ASN CB   1 1 
       31 45731 1 1   7 ASN CG   C 10.249  -4.185 -12.211 1.00 . A A .   7 ASN CG   1 1 
       31 45732 1 1   7 ASN H    H 12.778  -6.241 -11.603 1.00 . A A .   7 ASN H    1 1 
       31 45733 1 1   7 ASN HA   H 11.494  -6.245 -13.470 1.00 . A A .   7 ASN HA   1 1 
       31 45734 1 1   7 ASN HB2  H 11.826  -3.229 -13.269 1.00 . A A .   7 ASN HB2  1 1 
       31 45735 1 1   7 ASN HB3  H 10.639  -4.059 -14.286 1.00 . A A .   7 ASN HB3  1 1 
       31 45736 1 1   7 ASN HD21 H  8.746  -5.257 -11.452 1.00 . A A .   7 ASN HD21 1 1 
       31 45737 1 1   7 ASN HD22 H  9.432  -5.863 -12.940 1.00 . A A .   7 ASN HD22 1 1 
       31 45738 1 1   7 ASN N    N 12.961  -5.471 -12.225 1.00 . A A .   7 ASN N    1 1 
       31 45739 1 1   7 ASN ND2  N  9.412  -5.187 -12.202 1.00 . A A .   7 ASN ND2  1 1 
       31 45740 1 1   7 ASN O    O 12.514  -4.864 -15.767 1.00 . A A .   7 ASN O    1 1 
       31 45741 1 1   7 ASN OD1  O 10.241  -3.332 -11.349 1.00 . A A .   7 ASN OD1  1 1 
       31 45742 1 1   8 VAL C    C 14.620  -7.290 -16.568 1.00 . A A .   8 VAL C    1 1 
       31 45743 1 1   8 VAL CA   C 15.030  -6.053 -15.804 1.00 . A A .   8 VAL CA   1 1 
       31 45744 1 1   8 VAL CB   C 16.517  -6.172 -15.367 1.00 . A A .   8 VAL CB   1 1 
       31 45745 1 1   8 VAL CG1  C 16.988  -4.857 -14.772 1.00 . A A .   8 VAL CG1  1 1 
       31 45746 1 1   8 VAL CG2  C 16.709  -7.314 -14.336 1.00 . A A .   8 VAL CG2  1 1 
       31 45747 1 1   8 VAL H    H 14.436  -6.341 -13.786 1.00 . A A .   8 VAL H    1 1 
       31 45748 1 1   8 VAL HA   H 14.912  -5.185 -16.452 1.00 . A A .   8 VAL HA   1 1 
       31 45749 1 1   8 VAL HB   H 17.123  -6.385 -16.243 1.00 . A A .   8 VAL HB   1 1 
       31 45750 1 1   8 VAL HG11 H 18.042  -4.927 -14.520 1.00 . A A .   8 VAL HG11 1 1 
       31 45751 1 1   8 VAL HG12 H 16.842  -4.060 -15.501 1.00 . A A .   8 VAL HG12 1 1 
       31 45752 1 1   8 VAL HG13 H 16.413  -4.628 -13.875 1.00 . A A .   8 VAL HG13 1 1 
       31 45753 1 1   8 VAL HG21 H 16.543  -8.269 -14.825 1.00 . A A .   8 VAL HG21 1 1 
       31 45754 1 1   8 VAL HG22 H 17.722  -7.288 -13.944 1.00 . A A .   8 VAL HG22 1 1 
       31 45755 1 1   8 VAL HG23 H 16.003  -7.211 -13.505 1.00 . A A .   8 VAL HG23 1 1 
       31 45756 1 1   8 VAL N    N 14.142  -5.933 -14.654 1.00 . A A .   8 VAL N    1 1 
       31 45757 1 1   8 VAL O    O 13.965  -8.171 -16.028 1.00 . A A .   8 VAL O    1 1 
       31 45758 1 1   9 LEU C    C 15.682  -9.505 -18.672 1.00 . A A .   9 LEU C    1 1 
       31 45759 1 1   9 LEU CA   C 14.561  -8.483 -18.654 1.00 . A A .   9 LEU CA   1 1 
       31 45760 1 1   9 LEU CB   C 14.246  -7.987 -20.064 1.00 . A A .   9 LEU CB   1 1 
       31 45761 1 1   9 LEU CD1  C 11.842  -8.254 -20.696 1.00 . A A .   9 LEU CD1  1 1 
       31 45762 1 1   9 LEU CD2  C 12.381  -6.363 -19.167 1.00 . A A .   9 LEU CD2  1 1 
       31 45763 1 1   9 LEU CG   C 12.920  -7.237 -20.309 1.00 . A A .   9 LEU CG   1 1 
       31 45764 1 1   9 LEU H    H 15.498  -6.619 -18.277 1.00 . A A .   9 LEU H    1 1 
       31 45765 1 1   9 LEU HA   H 13.673  -8.944 -18.232 1.00 . A A .   9 LEU HA   1 1 
       31 45766 1 1   9 LEU HB2  H 15.061  -7.329 -20.368 1.00 . A A .   9 LEU HB2  1 1 
       31 45767 1 1   9 LEU HB3  H 14.262  -8.845 -20.732 1.00 . A A .   9 LEU HB3  1 1 
       31 45768 1 1   9 LEU HD11 H 12.141  -8.774 -21.604 1.00 . A A .   9 LEU HD11 1 1 
       31 45769 1 1   9 LEU HD12 H 10.902  -7.733 -20.880 1.00 . A A .   9 LEU HD12 1 1 
       31 45770 1 1   9 LEU HD13 H 11.706  -8.974 -19.890 1.00 . A A .   9 LEU HD13 1 1 
       31 45771 1 1   9 LEU HD21 H 11.476  -5.848 -19.490 1.00 . A A .   9 LEU HD21 1 1 
       31 45772 1 1   9 LEU HD22 H 13.128  -5.619 -18.897 1.00 . A A .   9 LEU HD22 1 1 
       31 45773 1 1   9 LEU HD23 H 12.154  -6.978 -18.296 1.00 . A A .   9 LEU HD23 1 1 
       31 45774 1 1   9 LEU HG   H 13.093  -6.585 -21.144 1.00 . A A .   9 LEU HG   1 1 
       31 45775 1 1   9 LEU N    N 14.968  -7.359 -17.837 1.00 . A A .   9 LEU N    1 1 
       31 45776 1 1   9 LEU O    O 16.807  -9.214 -18.261 1.00 . A A .   9 LEU O    1 1 
       31 45777 1 1  10 ALA C    C 16.058 -12.627 -20.496 1.00 . A A .  10 ALA C    1 1 
       31 45778 1 1  10 ALA CA   C 16.398 -11.730 -19.316 1.00 . A A .  10 ALA CA   1 1 
       31 45779 1 1  10 ALA CB   C 16.522 -12.547 -18.044 1.00 . A A .  10 ALA CB   1 1 
       31 45780 1 1  10 ALA H    H 14.440 -10.903 -19.466 1.00 . A A .  10 ALA H    1 1 
       31 45781 1 1  10 ALA HA   H 17.354 -11.252 -19.517 1.00 . A A .  10 ALA HA   1 1 
       31 45782 1 1  10 ALA HB1  H 15.562 -13.005 -17.802 1.00 . A A .  10 ALA HB1  1 1 
       31 45783 1 1  10 ALA HB2  H 17.273 -13.323 -18.179 1.00 . A A .  10 ALA HB2  1 1 
       31 45784 1 1  10 ALA HB3  H 16.830 -11.895 -17.233 1.00 . A A .  10 ALA HB3  1 1 
       31 45785 1 1  10 ALA N    N 15.392 -10.697 -19.159 1.00 . A A .  10 ALA N    1 1 
       31 45786 1 1  10 ALA O    O 14.909 -12.705 -20.920 1.00 . A A .  10 ALA O    1 1 
       31 45787 1 1  11 LYS C    C 17.488 -15.578 -21.735 1.00 . A A .  11 LYS C    1 1 
       31 45788 1 1  11 LYS CA   C 16.973 -14.211 -22.133 1.00 . A A .  11 LYS CA   1 1 
       31 45789 1 1  11 LYS CB   C 17.821 -13.684 -23.284 1.00 . A A .  11 LYS CB   1 1 
       31 45790 1 1  11 LYS CD   C 18.898 -14.168 -25.479 1.00 . A A .  11 LYS CD   1 1 
       31 45791 1 1  11 LYS CE   C 18.268 -13.201 -26.470 1.00 . A A .  11 LYS CE   1 1 
       31 45792 1 1  11 LYS CG   C 17.874 -14.619 -24.476 1.00 . A A .  11 LYS CG   1 1 
       31 45793 1 1  11 LYS H    H 17.994 -13.181 -20.571 1.00 . A A .  11 LYS H    1 1 
       31 45794 1 1  11 LYS HA   H 15.931 -14.299 -22.445 1.00 . A A .  11 LYS HA   1 1 
       31 45795 1 1  11 LYS HB2  H 17.427 -12.723 -23.601 1.00 . A A .  11 LYS HB2  1 1 
       31 45796 1 1  11 LYS HB3  H 18.836 -13.535 -22.920 1.00 . A A .  11 LYS HB3  1 1 
       31 45797 1 1  11 LYS HD2  H 19.742 -13.685 -24.953 1.00 . A A .  11 LYS HD2  1 1 
       31 45798 1 1  11 LYS HD3  H 19.256 -15.048 -26.011 1.00 . A A .  11 LYS HD3  1 1 
       31 45799 1 1  11 LYS HE2  H 17.317 -13.626 -26.803 1.00 . A A .  11 LYS HE2  1 1 
       31 45800 1 1  11 LYS HE3  H 18.066 -12.260 -25.962 1.00 . A A .  11 LYS HE3  1 1 
       31 45801 1 1  11 LYS HG2  H 18.151 -15.613 -24.136 1.00 . A A .  11 LYS HG2  1 1 
       31 45802 1 1  11 LYS HG3  H 16.885 -14.665 -24.947 1.00 . A A .  11 LYS HG3  1 1 
       31 45803 1 1  11 LYS HZ1  H 18.648 -12.310 -28.304 1.00 . A A .  11 LYS HZ1  1 1 
       31 45804 1 1  11 LYS HZ2  H 19.305 -13.816 -28.157 1.00 . A A .  11 LYS HZ2  1 1 
       31 45805 1 1  11 LYS HZ3  H 20.007 -12.533 -27.391 1.00 . A A .  11 LYS HZ3  1 1 
       31 45806 1 1  11 LYS N    N 17.078 -13.300 -21.000 1.00 . A A .  11 LYS N    1 1 
       31 45807 1 1  11 LYS NZ   N 19.130 -12.946 -27.676 1.00 . A A .  11 LYS NZ   1 1 
       31 45808 1 1  11 LYS O    O 18.574 -15.690 -21.173 1.00 . A A .  11 LYS O    1 1 
       31 45809 1 1  12 ALA C    C 18.190 -18.403 -22.786 1.00 . A A .  12 ALA C    1 1 
       31 45810 1 1  12 ALA CA   C 17.128 -17.980 -21.782 1.00 . A A .  12 ALA CA   1 1 
       31 45811 1 1  12 ALA CB   C 15.913 -18.881 -21.863 1.00 . A A .  12 ALA CB   1 1 
       31 45812 1 1  12 ALA H    H 15.845 -16.448 -22.533 1.00 . A A .  12 ALA H    1 1 
       31 45813 1 1  12 ALA HA   H 17.552 -18.048 -20.784 1.00 . A A .  12 ALA HA   1 1 
       31 45814 1 1  12 ALA HB1  H 16.217 -19.921 -21.774 1.00 . A A .  12 ALA HB1  1 1 
       31 45815 1 1  12 ALA HB2  H 15.224 -18.634 -21.053 1.00 . A A .  12 ALA HB2  1 1 
       31 45816 1 1  12 ALA HB3  H 15.406 -18.733 -22.813 1.00 . A A .  12 ALA HB3  1 1 
       31 45817 1 1  12 ALA N    N 16.728 -16.609 -22.052 1.00 . A A .  12 ALA N    1 1 
       31 45818 1 1  12 ALA O    O 18.045 -18.191 -23.986 1.00 . A A .  12 ALA O    1 1 
       31 45819 1 1  13 LEU C    C 20.263 -20.933 -23.406 1.00 . A A .  13 LEU C    1 1 
       31 45820 1 1  13 LEU CA   C 20.359 -19.437 -23.155 1.00 . A A .  13 LEU CA   1 1 
       31 45821 1 1  13 LEU CB   C 21.704 -19.093 -22.517 1.00 . A A .  13 LEU CB   1 1 
       31 45822 1 1  13 LEU CD1  C 23.333 -17.435 -21.637 1.00 . A A .  13 LEU CD1  1 1 
       31 45823 1 1  13 LEU CD2  C 21.782 -16.717 -23.492 1.00 . A A .  13 LEU CD2  1 1 
       31 45824 1 1  13 LEU CG   C 21.934 -17.599 -22.227 1.00 . A A .  13 LEU CG   1 1 
       31 45825 1 1  13 LEU H    H 19.343 -19.131 -21.284 1.00 . A A .  13 LEU H    1 1 
       31 45826 1 1  13 LEU HA   H 20.291 -18.927 -24.115 1.00 . A A .  13 LEU HA   1 1 
       31 45827 1 1  13 LEU HB2  H 21.789 -19.643 -21.579 1.00 . A A .  13 LEU HB2  1 1 
       31 45828 1 1  13 LEU HB3  H 22.495 -19.440 -23.182 1.00 . A A .  13 LEU HB3  1 1 
       31 45829 1 1  13 LEU HD11 H 24.081 -17.818 -22.336 1.00 . A A .  13 LEU HD11 1 1 
       31 45830 1 1  13 LEU HD12 H 23.399 -17.986 -20.693 1.00 . A A .  13 LEU HD12 1 1 
       31 45831 1 1  13 LEU HD13 H 23.532 -16.380 -21.446 1.00 . A A .  13 LEU HD13 1 1 
       31 45832 1 1  13 LEU HD21 H 22.108 -15.706 -23.269 1.00 . A A .  13 LEU HD21 1 1 
       31 45833 1 1  13 LEU HD22 H 20.733 -16.689 -23.796 1.00 . A A .  13 LEU HD22 1 1 
       31 45834 1 1  13 LEU HD23 H 22.388 -17.124 -24.300 1.00 . A A .  13 LEU HD23 1 1 
       31 45835 1 1  13 LEU HG   H 21.206 -17.266 -21.489 1.00 . A A .  13 LEU HG   1 1 
       31 45836 1 1  13 LEU N    N 19.262 -18.993 -22.293 1.00 . A A .  13 LEU N    1 1 
       31 45837 1 1  13 LEU O    O 20.849 -21.450 -24.348 1.00 . A A .  13 LEU O    1 1 
       31 45838 1 1  14 TYR C    C 17.803 -23.196 -22.192 1.00 . A A .  14 TYR C    1 1 
       31 45839 1 1  14 TYR CA   C 19.234 -23.032 -22.662 1.00 . A A .  14 TYR CA   1 1 
       31 45840 1 1  14 TYR CB   C 20.180 -23.809 -21.752 1.00 . A A .  14 TYR CB   1 1 
       31 45841 1 1  14 TYR CD1  C 22.457 -22.704 -21.494 1.00 . A A .  14 TYR CD1  1 1 
       31 45842 1 1  14 TYR CD2  C 22.187 -24.434 -23.167 1.00 . A A .  14 TYR CD2  1 1 
       31 45843 1 1  14 TYR CE1  C 23.819 -22.545 -21.876 1.00 . A A .  14 TYR CE1  1 1 
       31 45844 1 1  14 TYR CE2  C 23.545 -24.283 -23.548 1.00 . A A .  14 TYR CE2  1 1 
       31 45845 1 1  14 TYR CG   C 21.632 -23.651 -22.138 1.00 . A A .  14 TYR CG   1 1 
       31 45846 1 1  14 TYR CZ   C 24.346 -23.339 -22.901 1.00 . A A .  14 TYR CZ   1 1 
       31 45847 1 1  14 TYR H    H 19.021 -21.103 -21.820 1.00 . A A .  14 TYR H    1 1 
       31 45848 1 1  14 TYR HA   H 19.339 -23.377 -23.692 1.00 . A A .  14 TYR HA   1 1 
       31 45849 1 1  14 TYR HB2  H 20.046 -23.467 -20.729 1.00 . A A .  14 TYR HB2  1 1 
       31 45850 1 1  14 TYR HB3  H 19.919 -24.865 -21.802 1.00 . A A .  14 TYR HB3  1 1 
       31 45851 1 1  14 TYR HD1  H 22.048 -22.087 -20.707 1.00 . A A .  14 TYR HD1  1 1 
       31 45852 1 1  14 TYR HD2  H 21.568 -25.157 -23.680 1.00 . A A .  14 TYR HD2  1 1 
       31 45853 1 1  14 TYR HE1  H 24.441 -21.818 -21.379 1.00 . A A .  14 TYR HE1  1 1 
       31 45854 1 1  14 TYR HE2  H 23.960 -24.890 -24.338 1.00 . A A .  14 TYR HE2  1 1 
       31 45855 1 1  14 TYR HH   H 26.119 -22.531 -22.757 1.00 . A A .  14 TYR HH   1 1 
       31 45856 1 1  14 TYR N    N 19.491 -21.599 -22.565 1.00 . A A .  14 TYR N    1 1 
       31 45857 1 1  14 TYR O    O 17.243 -22.247 -21.666 1.00 . A A .  14 TYR O    1 1 
       31 45858 1 1  14 TYR OH   O 25.655 -23.186 -23.279 1.00 . A A .  14 TYR OH   1 1 
       31 45859 1 1  15 ASP C    C 15.914 -25.145 -20.420 1.00 . A A .  15 ASP C    1 1 
       31 45860 1 1  15 ASP CA   C 15.863 -24.617 -21.851 1.00 . A A .  15 ASP CA   1 1 
       31 45861 1 1  15 ASP CB   C 15.138 -25.634 -22.742 1.00 . A A .  15 ASP CB   1 1 
       31 45862 1 1  15 ASP CG   C 15.765 -27.001 -22.690 1.00 . A A .  15 ASP CG   1 1 
       31 45863 1 1  15 ASP H    H 17.708 -25.140 -22.795 1.00 . A A .  15 ASP H    1 1 
       31 45864 1 1  15 ASP HA   H 15.299 -23.685 -21.860 1.00 . A A .  15 ASP HA   1 1 
       31 45865 1 1  15 ASP HB2  H 14.104 -25.715 -22.424 1.00 . A A .  15 ASP HB2  1 1 
       31 45866 1 1  15 ASP HB3  H 15.155 -25.276 -23.772 1.00 . A A .  15 ASP HB3  1 1 
       31 45867 1 1  15 ASP N    N 17.213 -24.369 -22.357 1.00 . A A .  15 ASP N    1 1 
       31 45868 1 1  15 ASP O    O 16.995 -25.369 -19.862 1.00 . A A .  15 ASP O    1 1 
       31 45869 1 1  15 ASP OD1  O 16.522 -27.308 -23.627 1.00 . A A .  15 ASP OD1  1 1 
       31 45870 1 1  15 ASP OD2  O 15.475 -27.785 -21.768 1.00 . A A .  15 ASP OD2  1 1 
       31 45871 1 1  16 ASN C    C 13.277 -26.635 -18.352 1.00 . A A .  16 ASN C    1 1 
       31 45872 1 1  16 ASN CA   C 14.624 -25.952 -18.509 1.00 . A A .  16 ASN CA   1 1 
       31 45873 1 1  16 ASN CB   C 14.742 -24.879 -17.434 1.00 . A A .  16 ASN CB   1 1 
       31 45874 1 1  16 ASN CG   C 14.836 -25.458 -16.054 1.00 . A A .  16 ASN CG   1 1 
       31 45875 1 1  16 ASN H    H 13.883 -25.131 -20.344 1.00 . A A .  16 ASN H    1 1 
       31 45876 1 1  16 ASN HA   H 15.415 -26.687 -18.374 1.00 . A A .  16 ASN HA   1 1 
       31 45877 1 1  16 ASN HB2  H 15.625 -24.275 -17.625 1.00 . A A .  16 ASN HB2  1 1 
       31 45878 1 1  16 ASN HB3  H 13.860 -24.245 -17.484 1.00 . A A .  16 ASN HB3  1 1 
       31 45879 1 1  16 ASN HD21 H 13.998 -25.395 -14.231 1.00 . A A .  16 ASN HD21 1 1 
       31 45880 1 1  16 ASN HD22 H 13.256 -24.367 -15.448 1.00 . A A .  16 ASN HD22 1 1 
       31 45881 1 1  16 ASN N    N 14.743 -25.355 -19.837 1.00 . A A .  16 ASN N    1 1 
       31 45882 1 1  16 ASN ND2  N 13.964 -25.037 -15.183 1.00 . A A .  16 ASN ND2  1 1 
       31 45883 1 1  16 ASN O    O 12.236 -26.066 -18.688 1.00 . A A .  16 ASN O    1 1 
       31 45884 1 1  16 ASN OD1  O 15.701 -26.279 -15.775 1.00 . A A .  16 ASN OD1  1 1 
       31 45885 1 1  17 VAL C    C 11.921 -28.410 -15.964 1.00 . A A .  17 VAL C    1 1 
       31 45886 1 1  17 VAL CA   C 12.088 -28.564 -17.463 1.00 . A A .  17 VAL CA   1 1 
       31 45887 1 1  17 VAL CB   C 12.210 -30.066 -17.861 1.00 . A A .  17 VAL CB   1 1 
       31 45888 1 1  17 VAL CG1  C 10.936 -30.835 -17.488 1.00 . A A .  17 VAL CG1  1 1 
       31 45889 1 1  17 VAL CG2  C 12.471 -30.192 -19.380 1.00 . A A .  17 VAL CG2  1 1 
       31 45890 1 1  17 VAL H    H 14.162 -28.222 -17.472 1.00 . A A .  17 VAL H    1 1 
       31 45891 1 1  17 VAL HA   H 11.237 -28.120 -17.975 1.00 . A A .  17 VAL HA   1 1 
       31 45892 1 1  17 VAL HB   H 13.051 -30.505 -17.329 1.00 . A A .  17 VAL HB   1 1 
       31 45893 1 1  17 VAL HG11 H 11.039 -31.877 -17.793 1.00 . A A .  17 VAL HG11 1 1 
       31 45894 1 1  17 VAL HG12 H 10.785 -30.800 -16.406 1.00 . A A .  17 VAL HG12 1 1 
       31 45895 1 1  17 VAL HG13 H 10.072 -30.397 -17.991 1.00 . A A .  17 VAL HG13 1 1 
       31 45896 1 1  17 VAL HG21 H 13.418 -29.719 -19.636 1.00 . A A .  17 VAL HG21 1 1 
       31 45897 1 1  17 VAL HG22 H 12.513 -31.246 -19.659 1.00 . A A .  17 VAL HG22 1 1 
       31 45898 1 1  17 VAL HG23 H 11.665 -29.709 -19.939 1.00 . A A .  17 VAL HG23 1 1 
       31 45899 1 1  17 VAL N    N 13.295 -27.825 -17.775 1.00 . A A .  17 VAL N    1 1 
       31 45900 1 1  17 VAL O    O 12.824 -28.721 -15.187 1.00 . A A .  17 VAL O    1 1 
       31 45901 1 1  18 ALA C    C 10.243 -28.957 -13.476 1.00 . A A .  18 ALA C    1 1 
       31 45902 1 1  18 ALA CA   C 10.489 -27.619 -14.169 1.00 . A A .  18 ALA CA   1 1 
       31 45903 1 1  18 ALA CB   C  9.262 -26.720 -14.035 1.00 . A A .  18 ALA CB   1 1 
       31 45904 1 1  18 ALA H    H 10.112 -27.600 -16.259 1.00 . A A .  18 ALA H    1 1 
       31 45905 1 1  18 ALA HA   H 11.344 -27.130 -13.700 1.00 . A A .  18 ALA HA   1 1 
       31 45906 1 1  18 ALA HB1  H  8.994 -26.624 -12.983 1.00 . A A .  18 ALA HB1  1 1 
       31 45907 1 1  18 ALA HB2  H  9.489 -25.736 -14.435 1.00 . A A .  18 ALA HB2  1 1 
       31 45908 1 1  18 ALA HB3  H  8.424 -27.155 -14.578 1.00 . A A .  18 ALA HB3  1 1 
       31 45909 1 1  18 ALA N    N 10.788 -27.854 -15.574 1.00 . A A .  18 ALA N    1 1 
       31 45910 1 1  18 ALA O    O  9.536 -29.814 -13.997 1.00 . A A .  18 ALA O    1 1 
       31 45911 1 1  19 GLU C    C  9.909 -30.069 -10.248 1.00 . A A .  19 GLU C    1 1 
       31 45912 1 1  19 GLU CA   C 10.713 -30.344 -11.519 1.00 . A A .  19 GLU CA   1 1 
       31 45913 1 1  19 GLU CB   C 12.119 -30.831 -11.161 1.00 . A A .  19 GLU CB   1 1 
       31 45914 1 1  19 GLU CD   C 14.422 -31.476 -12.067 1.00 . A A .  19 GLU CD   1 1 
       31 45915 1 1  19 GLU CG   C 12.955 -31.211 -12.395 1.00 . A A .  19 GLU CG   1 1 
       31 45916 1 1  19 GLU H    H 11.419 -28.363 -11.926 1.00 . A A .  19 GLU H    1 1 
       31 45917 1 1  19 GLU HA   H 10.206 -31.112 -12.105 1.00 . A A .  19 GLU HA   1 1 
       31 45918 1 1  19 GLU HB2  H 12.622 -30.031 -10.618 1.00 . A A .  19 GLU HB2  1 1 
       31 45919 1 1  19 GLU HB3  H 12.041 -31.697 -10.507 1.00 . A A .  19 GLU HB3  1 1 
       31 45920 1 1  19 GLU HG2  H 12.519 -32.097 -12.858 1.00 . A A .  19 GLU HG2  1 1 
       31 45921 1 1  19 GLU HG3  H 12.915 -30.392 -13.112 1.00 . A A .  19 GLU HG3  1 1 
       31 45922 1 1  19 GLU N    N 10.822 -29.110 -12.298 1.00 . A A .  19 GLU N    1 1 
       31 45923 1 1  19 GLU O    O  9.851 -30.886  -9.333 1.00 . A A .  19 GLU O    1 1 
       31 45924 1 1  19 GLU OE1  O 15.069 -32.243 -12.806 1.00 . A A .  19 GLU OE1  1 1 
       31 45925 1 1  19 GLU OE2  O 14.965 -30.803 -11.155 1.00 . A A .  19 GLU OE2  1 1 
       31 45926 1 1  20 SER C    C  7.592 -27.352  -9.436 1.00 . A A .  20 SER C    1 1 
       31 45927 1 1  20 SER CA   C  8.600 -28.417  -9.010 1.00 . A A .  20 SER CA   1 1 
       31 45928 1 1  20 SER CB   C  9.611 -27.810  -8.037 1.00 . A A .  20 SER CB   1 1 
       31 45929 1 1  20 SER H    H  9.405 -28.250 -10.977 1.00 . A A .  20 SER H    1 1 
       31 45930 1 1  20 SER HA   H  8.086 -29.254  -8.537 1.00 . A A .  20 SER HA   1 1 
       31 45931 1 1  20 SER HB2  H 10.559 -28.333  -8.155 1.00 . A A .  20 SER HB2  1 1 
       31 45932 1 1  20 SER HB3  H  9.762 -26.757  -8.283 1.00 . A A .  20 SER HB3  1 1 
       31 45933 1 1  20 SER HG   H  8.794 -27.086  -6.403 1.00 . A A .  20 SER HG   1 1 
       31 45934 1 1  20 SER N    N  9.326 -28.878 -10.191 1.00 . A A .  20 SER N    1 1 
       31 45935 1 1  20 SER O    O  7.821 -26.657 -10.422 1.00 . A A .  20 SER O    1 1 
       31 45936 1 1  20 SER OG   O  9.200 -27.931  -6.684 1.00 . A A .  20 SER OG   1 1 
       31 45937 1 1  21 PRO C    C  6.017 -24.715  -8.899 1.00 . A A .  21 PRO C    1 1 
       31 45938 1 1  21 PRO CA   C  5.521 -26.149  -9.109 1.00 . A A .  21 PRO CA   1 1 
       31 45939 1 1  21 PRO CB   C  4.306 -26.443  -8.223 1.00 . A A .  21 PRO CB   1 1 
       31 45940 1 1  21 PRO CD   C  6.001 -27.906  -7.496 1.00 . A A .  21 PRO CD   1 1 
       31 45941 1 1  21 PRO CG   C  4.893 -27.033  -6.994 1.00 . A A .  21 PRO CG   1 1 
       31 45942 1 1  21 PRO HA   H  5.256 -26.284 -10.158 1.00 . A A .  21 PRO HA   1 1 
       31 45943 1 1  21 PRO HB2  H  3.762 -25.525  -7.998 1.00 . A A .  21 PRO HB2  1 1 
       31 45944 1 1  21 PRO HB3  H  3.655 -27.169  -8.708 1.00 . A A .  21 PRO HB3  1 1 
       31 45945 1 1  21 PRO HD2  H  6.791 -27.987  -6.749 1.00 . A A .  21 PRO HD2  1 1 
       31 45946 1 1  21 PRO HD3  H  5.618 -28.892  -7.768 1.00 . A A .  21 PRO HD3  1 1 
       31 45947 1 1  21 PRO HG2  H  5.296 -26.247  -6.353 1.00 . A A .  21 PRO HG2  1 1 
       31 45948 1 1  21 PRO HG3  H  4.153 -27.626  -6.462 1.00 . A A .  21 PRO HG3  1 1 
       31 45949 1 1  21 PRO N    N  6.478 -27.188  -8.695 1.00 . A A .  21 PRO N    1 1 
       31 45950 1 1  21 PRO O    O  5.507 -23.784  -9.513 1.00 . A A .  21 PRO O    1 1 
       31 45951 1 1  22 ASP C    C  8.549 -22.856  -8.942 1.00 . A A .  22 ASP C    1 1 
       31 45952 1 1  22 ASP CA   C  7.601 -23.214  -7.804 1.00 . A A .  22 ASP CA   1 1 
       31 45953 1 1  22 ASP CB   C  8.418 -23.191  -6.492 1.00 . A A .  22 ASP CB   1 1 
       31 45954 1 1  22 ASP CG   C  8.125 -24.374  -5.573 1.00 . A A .  22 ASP CG   1 1 
       31 45955 1 1  22 ASP H    H  7.397 -25.325  -7.538 1.00 . A A .  22 ASP H    1 1 
       31 45956 1 1  22 ASP HA   H  6.803 -22.472  -7.745 1.00 . A A .  22 ASP HA   1 1 
       31 45957 1 1  22 ASP HB2  H  9.481 -23.202  -6.741 1.00 . A A .  22 ASP HB2  1 1 
       31 45958 1 1  22 ASP HB3  H  8.199 -22.265  -5.959 1.00 . A A .  22 ASP HB3  1 1 
       31 45959 1 1  22 ASP N    N  7.018 -24.536  -8.051 1.00 . A A .  22 ASP N    1 1 
       31 45960 1 1  22 ASP O    O  8.943 -21.704  -9.103 1.00 . A A .  22 ASP O    1 1 
       31 45961 1 1  22 ASP OD1  O  8.486 -25.525  -5.941 1.00 . A A .  22 ASP OD1  1 1 
       31 45962 1 1  22 ASP OD2  O  7.640 -24.159  -4.453 1.00 . A A .  22 ASP OD2  1 1 
       31 45963 1 1  23 GLU C    C  9.230 -23.407 -12.108 1.00 . A A .  23 GLU C    1 1 
       31 45964 1 1  23 GLU CA   C  9.919 -23.671 -10.770 1.00 . A A .  23 GLU CA   1 1 
       31 45965 1 1  23 GLU CB   C 10.814 -24.905 -10.865 1.00 . A A .  23 GLU CB   1 1 
       31 45966 1 1  23 GLU CD   C 12.921 -25.896 -11.831 1.00 . A A .  23 GLU CD   1 1 
       31 45967 1 1  23 GLU CG   C 12.023 -24.688 -11.751 1.00 . A A .  23 GLU CG   1 1 
       31 45968 1 1  23 GLU H    H  8.567 -24.783  -9.565 1.00 . A A .  23 GLU H    1 1 
       31 45969 1 1  23 GLU HA   H 10.544 -22.815 -10.528 1.00 . A A .  23 GLU HA   1 1 
       31 45970 1 1  23 GLU HB2  H 11.161 -25.157  -9.862 1.00 . A A .  23 GLU HB2  1 1 
       31 45971 1 1  23 GLU HB3  H 10.234 -25.739 -11.255 1.00 . A A .  23 GLU HB3  1 1 
       31 45972 1 1  23 GLU HG2  H 11.686 -24.443 -12.756 1.00 . A A .  23 GLU HG2  1 1 
       31 45973 1 1  23 GLU HG3  H 12.592 -23.844 -11.359 1.00 . A A .  23 GLU HG3  1 1 
       31 45974 1 1  23 GLU N    N  8.946 -23.859  -9.709 1.00 . A A .  23 GLU N    1 1 
       31 45975 1 1  23 GLU O    O  8.181 -23.980 -12.418 1.00 . A A .  23 GLU O    1 1 
       31 45976 1 1  23 GLU OE1  O 12.551 -26.993 -11.355 1.00 . A A .  23 GLU OE1  1 1 
       31 45977 1 1  23 GLU OE2  O 14.016 -25.753 -12.406 1.00 . A A .  23 GLU OE2  1 1 
       31 45978 1 1  24 LEU C    C  9.974 -23.028 -15.276 1.00 . A A .  24 LEU C    1 1 
       31 45979 1 1  24 LEU CA   C  9.296 -22.186 -14.210 1.00 . A A .  24 LEU CA   1 1 
       31 45980 1 1  24 LEU CB   C  9.561 -20.713 -14.493 1.00 . A A .  24 LEU CB   1 1 
       31 45981 1 1  24 LEU CD1  C  9.349 -18.345 -13.749 1.00 . A A .  24 LEU CD1  1 1 
       31 45982 1 1  24 LEU CD2  C  7.288 -19.688 -14.146 1.00 . A A .  24 LEU CD2  1 1 
       31 45983 1 1  24 LEU CG   C  8.726 -19.733 -13.674 1.00 . A A .  24 LEU CG   1 1 
       31 45984 1 1  24 LEU H    H 10.684 -22.077 -12.592 1.00 . A A .  24 LEU H    1 1 
       31 45985 1 1  24 LEU HA   H  8.224 -22.376 -14.236 1.00 . A A .  24 LEU HA   1 1 
       31 45986 1 1  24 LEU HB2  H 10.596 -20.535 -14.267 1.00 . A A .  24 LEU HB2  1 1 
       31 45987 1 1  24 LEU HB3  H  9.410 -20.511 -15.552 1.00 . A A .  24 LEU HB3  1 1 
       31 45988 1 1  24 LEU HD11 H 10.305 -18.355 -13.224 1.00 . A A .  24 LEU HD11 1 1 
       31 45989 1 1  24 LEU HD12 H  8.692 -17.621 -13.269 1.00 . A A .  24 LEU HD12 1 1 
       31 45990 1 1  24 LEU HD13 H  9.505 -18.060 -14.787 1.00 . A A .  24 LEU HD13 1 1 
       31 45991 1 1  24 LEU HD21 H  6.725 -19.002 -13.512 1.00 . A A .  24 LEU HD21 1 1 
       31 45992 1 1  24 LEU HD22 H  6.851 -20.680 -14.072 1.00 . A A .  24 LEU HD22 1 1 
       31 45993 1 1  24 LEU HD23 H  7.243 -19.343 -15.180 1.00 . A A .  24 LEU HD23 1 1 
       31 45994 1 1  24 LEU HG   H  8.734 -20.067 -12.643 1.00 . A A .  24 LEU HG   1 1 
       31 45995 1 1  24 LEU N    N  9.820 -22.526 -12.896 1.00 . A A .  24 LEU N    1 1 
       31 45996 1 1  24 LEU O    O 11.202 -23.129 -15.338 1.00 . A A .  24 LEU O    1 1 
       31 45997 1 1  25 SER C    C  9.762 -23.339 -18.420 1.00 . A A .  25 SER C    1 1 
       31 45998 1 1  25 SER CA   C  9.653 -24.343 -17.291 1.00 . A A .  25 SER CA   1 1 
       31 45999 1 1  25 SER CB   C  8.663 -25.438 -17.673 1.00 . A A .  25 SER CB   1 1 
       31 46000 1 1  25 SER H    H  8.165 -23.468 -16.044 1.00 . A A .  25 SER H    1 1 
       31 46001 1 1  25 SER HA   H 10.633 -24.773 -17.077 1.00 . A A .  25 SER HA   1 1 
       31 46002 1 1  25 SER HB2  H  8.977 -25.902 -18.610 1.00 . A A .  25 SER HB2  1 1 
       31 46003 1 1  25 SER HB3  H  8.645 -26.193 -16.888 1.00 . A A .  25 SER HB3  1 1 
       31 46004 1 1  25 SER HG   H  7.420 -24.134 -18.420 1.00 . A A .  25 SER HG   1 1 
       31 46005 1 1  25 SER N    N  9.158 -23.597 -16.140 1.00 . A A .  25 SER N    1 1 
       31 46006 1 1  25 SER O    O  8.884 -22.486 -18.562 1.00 . A A .  25 SER O    1 1 
       31 46007 1 1  25 SER OG   O  7.362 -24.891 -17.823 1.00 . A A .  25 SER OG   1 1 
       31 46008 1 1  26 PHE C    C 11.873 -23.111 -21.389 1.00 . A A .  26 PHE C    1 1 
       31 46009 1 1  26 PHE CA   C 11.003 -22.492 -20.325 1.00 . A A .  26 PHE CA   1 1 
       31 46010 1 1  26 PHE CB   C 11.628 -21.177 -19.830 1.00 . A A .  26 PHE CB   1 1 
       31 46011 1 1  26 PHE CD1  C 13.054 -21.540 -17.781 1.00 . A A .  26 PHE CD1  1 1 
       31 46012 1 1  26 PHE CD2  C 14.161 -21.205 -19.903 1.00 . A A .  26 PHE CD2  1 1 
       31 46013 1 1  26 PHE CE1  C 14.312 -21.625 -17.134 1.00 . A A .  26 PHE CE1  1 1 
       31 46014 1 1  26 PHE CE2  C 15.425 -21.279 -19.256 1.00 . A A .  26 PHE CE2  1 1 
       31 46015 1 1  26 PHE CG   C 12.971 -21.330 -19.166 1.00 . A A .  26 PHE CG   1 1 
       31 46016 1 1  26 PHE CZ   C 15.494 -21.486 -17.874 1.00 . A A .  26 PHE CZ   1 1 
       31 46017 1 1  26 PHE H    H 11.502 -24.165 -19.091 1.00 . A A .  26 PHE H    1 1 
       31 46018 1 1  26 PHE HA   H 10.032 -22.265 -20.767 1.00 . A A .  26 PHE HA   1 1 
       31 46019 1 1  26 PHE HB2  H 11.724 -20.489 -20.668 1.00 . A A .  26 PHE HB2  1 1 
       31 46020 1 1  26 PHE HB3  H 10.957 -20.735 -19.109 1.00 . A A .  26 PHE HB3  1 1 
       31 46021 1 1  26 PHE HD1  H 12.150 -21.631 -17.197 1.00 . A A .  26 PHE HD1  1 1 
       31 46022 1 1  26 PHE HD2  H 14.116 -21.034 -20.968 1.00 . A A .  26 PHE HD2  1 1 
       31 46023 1 1  26 PHE HE1  H 14.358 -21.795 -16.072 1.00 . A A .  26 PHE HE1  1 1 
       31 46024 1 1  26 PHE HE2  H 16.330 -21.166 -19.824 1.00 . A A .  26 PHE HE2  1 1 
       31 46025 1 1  26 PHE HZ   H 16.452 -21.542 -17.381 1.00 . A A .  26 PHE HZ   1 1 
       31 46026 1 1  26 PHE N    N 10.812 -23.427 -19.222 1.00 . A A .  26 PHE N    1 1 
       31 46027 1 1  26 PHE O    O 12.532 -24.120 -21.154 1.00 . A A .  26 PHE O    1 1 
       31 46028 1 1  27 ARG C    C 13.817 -22.015 -23.921 1.00 . A A .  27 ARG C    1 1 
       31 46029 1 1  27 ARG CA   C 12.675 -22.975 -23.682 1.00 . A A .  27 ARG CA   1 1 
       31 46030 1 1  27 ARG CB   C 11.815 -23.076 -24.947 1.00 . A A .  27 ARG CB   1 1 
       31 46031 1 1  27 ARG CD   C 12.086 -25.567 -25.364 1.00 . A A .  27 ARG CD   1 1 
       31 46032 1 1  27 ARG CG   C 11.094 -24.416 -25.122 1.00 . A A .  27 ARG CG   1 1 
       31 46033 1 1  27 ARG CZ   C 12.046 -27.831 -26.408 1.00 . A A .  27 ARG CZ   1 1 
       31 46034 1 1  27 ARG H    H 11.315 -21.647 -22.694 1.00 . A A .  27 ARG H    1 1 
       31 46035 1 1  27 ARG HA   H 13.090 -23.948 -23.448 1.00 . A A .  27 ARG HA   1 1 
       31 46036 1 1  27 ARG HB2  H 11.076 -22.273 -24.931 1.00 . A A .  27 ARG HB2  1 1 
       31 46037 1 1  27 ARG HB3  H 12.456 -22.925 -25.816 1.00 . A A .  27 ARG HB3  1 1 
       31 46038 1 1  27 ARG HD2  H 12.889 -25.203 -26.004 1.00 . A A .  27 ARG HD2  1 1 
       31 46039 1 1  27 ARG HD3  H 12.510 -25.893 -24.411 1.00 . A A .  27 ARG HD3  1 1 
       31 46040 1 1  27 ARG HE   H 10.454 -26.620 -26.234 1.00 . A A .  27 ARG HE   1 1 
       31 46041 1 1  27 ARG HG2  H 10.504 -24.632 -24.230 1.00 . A A .  27 ARG HG2  1 1 
       31 46042 1 1  27 ARG HG3  H 10.427 -24.341 -25.979 1.00 . A A .  27 ARG HG3  1 1 
       31 46043 1 1  27 ARG HH11 H 13.874 -27.365 -25.699 1.00 . A A .  27 ARG HH11 1 1 
       31 46044 1 1  27 ARG HH12 H 13.740 -28.916 -26.482 1.00 . A A .  27 ARG HH12 1 1 
       31 46045 1 1  27 ARG HH21 H 10.372 -28.596 -27.217 1.00 . A A .  27 ARG HH21 1 1 
       31 46046 1 1  27 ARG HH22 H 11.795 -29.593 -27.340 1.00 . A A .  27 ARG HH22 1 1 
       31 46047 1 1  27 ARG N    N 11.871 -22.504 -22.563 1.00 . A A .  27 ARG N    1 1 
       31 46048 1 1  27 ARG NE   N 11.438 -26.710 -26.032 1.00 . A A .  27 ARG NE   1 1 
       31 46049 1 1  27 ARG NH1  N 13.322 -28.049 -26.188 1.00 . A A .  27 ARG NH1  1 1 
       31 46050 1 1  27 ARG NH2  N 11.353 -28.739 -27.034 1.00 . A A .  27 ARG NH2  1 1 
       31 46051 1 1  27 ARG O    O 13.776 -20.850 -23.545 1.00 . A A .  27 ARG O    1 1 
       31 46052 1 1  28 LYS C    C 15.506 -20.563 -25.853 1.00 . A A .  28 LYS C    1 1 
       31 46053 1 1  28 LYS CA   C 15.979 -21.717 -24.980 1.00 . A A .  28 LYS CA   1 1 
       31 46054 1 1  28 LYS CB   C 16.936 -22.601 -25.768 1.00 . A A .  28 LYS CB   1 1 
       31 46055 1 1  28 LYS CD   C 19.048 -22.863 -26.943 1.00 . A A .  28 LYS CD   1 1 
       31 46056 1 1  28 LYS CE   C 20.235 -22.195 -27.561 1.00 . A A .  28 LYS CE   1 1 
       31 46057 1 1  28 LYS CG   C 18.098 -21.867 -26.372 1.00 . A A .  28 LYS CG   1 1 
       31 46058 1 1  28 LYS H    H 14.821 -23.491 -24.847 1.00 . A A .  28 LYS H    1 1 
       31 46059 1 1  28 LYS HA   H 16.478 -21.319 -24.097 1.00 . A A .  28 LYS HA   1 1 
       31 46060 1 1  28 LYS HB2  H 17.314 -23.380 -25.109 1.00 . A A .  28 LYS HB2  1 1 
       31 46061 1 1  28 LYS HB3  H 16.378 -23.080 -26.574 1.00 . A A .  28 LYS HB3  1 1 
       31 46062 1 1  28 LYS HD2  H 19.383 -23.522 -26.142 1.00 . A A .  28 LYS HD2  1 1 
       31 46063 1 1  28 LYS HD3  H 18.537 -23.454 -27.701 1.00 . A A .  28 LYS HD3  1 1 
       31 46064 1 1  28 LYS HE2  H 19.900 -21.502 -28.343 1.00 . A A .  28 LYS HE2  1 1 
       31 46065 1 1  28 LYS HE3  H 20.769 -21.639 -26.791 1.00 . A A .  28 LYS HE3  1 1 
       31 46066 1 1  28 LYS HG2  H 17.747 -21.208 -27.167 1.00 . A A .  28 LYS HG2  1 1 
       31 46067 1 1  28 LYS HG3  H 18.593 -21.281 -25.605 1.00 . A A .  28 LYS HG3  1 1 
       31 46068 1 1  28 LYS HZ1  H 21.238 -24.023 -27.496 1.00 . A A .  28 LYS HZ1  1 1 
       31 46069 1 1  28 LYS HZ2  H 22.042 -22.861 -28.352 1.00 . A A .  28 LYS HZ2  1 1 
       31 46070 1 1  28 LYS HZ3  H 20.731 -23.612 -29.000 1.00 . A A .  28 LYS HZ3  1 1 
       31 46071 1 1  28 LYS N    N 14.840 -22.524 -24.578 1.00 . A A .  28 LYS N    1 1 
       31 46072 1 1  28 LYS NZ   N 21.136 -23.247 -28.152 1.00 . A A .  28 LYS NZ   1 1 
       31 46073 1 1  28 LYS O    O 14.726 -20.758 -26.772 1.00 . A A .  28 LYS O    1 1 
       31 46074 1 1  29 GLY C    C 14.467 -17.422 -25.780 1.00 . A A .  29 GLY C    1 1 
       31 46075 1 1  29 GLY CA   C 15.650 -18.196 -26.344 1.00 . A A .  29 GLY CA   1 1 
       31 46076 1 1  29 GLY H    H 16.657 -19.253 -24.804 1.00 . A A .  29 GLY H    1 1 
       31 46077 1 1  29 GLY HA2  H 16.510 -17.530 -26.366 1.00 . A A .  29 GLY HA2  1 1 
       31 46078 1 1  29 GLY HA3  H 15.435 -18.506 -27.366 1.00 . A A .  29 GLY HA3  1 1 
       31 46079 1 1  29 GLY N    N 16.001 -19.370 -25.567 1.00 . A A .  29 GLY N    1 1 
       31 46080 1 1  29 GLY O    O 14.254 -16.278 -26.184 1.00 . A A .  29 GLY O    1 1 
       31 46081 1 1  30 ASP C    C 13.058 -16.056 -23.504 1.00 . A A .  30 ASP C    1 1 
       31 46082 1 1  30 ASP CA   C 12.605 -17.321 -24.199 1.00 . A A .  30 ASP CA   1 1 
       31 46083 1 1  30 ASP CB   C 11.926 -18.207 -23.144 1.00 . A A .  30 ASP CB   1 1 
       31 46084 1 1  30 ASP CG   C 11.041 -19.283 -23.756 1.00 . A A .  30 ASP CG   1 1 
       31 46085 1 1  30 ASP H    H 13.939 -18.932 -24.525 1.00 . A A .  30 ASP H    1 1 
       31 46086 1 1  30 ASP HA   H 11.874 -17.051 -24.960 1.00 . A A .  30 ASP HA   1 1 
       31 46087 1 1  30 ASP HB2  H 12.692 -18.674 -22.523 1.00 . A A .  30 ASP HB2  1 1 
       31 46088 1 1  30 ASP HB3  H 11.303 -17.575 -22.510 1.00 . A A .  30 ASP HB3  1 1 
       31 46089 1 1  30 ASP N    N 13.737 -17.998 -24.831 1.00 . A A .  30 ASP N    1 1 
       31 46090 1 1  30 ASP O    O 14.154 -15.980 -22.942 1.00 . A A .  30 ASP O    1 1 
       31 46091 1 1  30 ASP OD1  O 10.849 -19.295 -24.989 1.00 . A A .  30 ASP OD1  1 1 
       31 46092 1 1  30 ASP OD2  O 10.513 -20.112 -22.985 1.00 . A A .  30 ASP OD2  1 1 
       31 46093 1 1  31 ILE C    C 11.460 -13.704 -21.670 1.00 . A A .  31 ILE C    1 1 
       31 46094 1 1  31 ILE CA   C 12.411 -13.797 -22.860 1.00 . A A .  31 ILE CA   1 1 
       31 46095 1 1  31 ILE CB   C 12.155 -12.618 -23.838 1.00 . A A .  31 ILE CB   1 1 
       31 46096 1 1  31 ILE CD1  C 14.583 -12.412 -24.763 1.00 . A A .  31 ILE CD1  1 1 
       31 46097 1 1  31 ILE CG1  C 13.105 -12.714 -25.051 1.00 . A A .  31 ILE CG1  1 1 
       31 46098 1 1  31 ILE CG2  C 12.310 -11.253 -23.116 1.00 . A A .  31 ILE CG2  1 1 
       31 46099 1 1  31 ILE H    H 11.308 -15.219 -23.990 1.00 . A A .  31 ILE H    1 1 
       31 46100 1 1  31 ILE HA   H 13.435 -13.749 -22.508 1.00 . A A .  31 ILE HA   1 1 
       31 46101 1 1  31 ILE HB   H 11.130 -12.697 -24.200 1.00 . A A .  31 ILE HB   1 1 
       31 46102 1 1  31 ILE HD11 H 14.924 -13.029 -23.935 1.00 . A A .  31 ILE HD11 1 1 
       31 46103 1 1  31 ILE HD12 H 15.173 -12.643 -25.647 1.00 . A A .  31 ILE HD12 1 1 
       31 46104 1 1  31 ILE HD13 H 14.707 -11.358 -24.514 1.00 . A A .  31 ILE HD13 1 1 
       31 46105 1 1  31 ILE HG12 H 13.041 -13.713 -25.475 1.00 . A A .  31 ILE HG12 1 1 
       31 46106 1 1  31 ILE HG13 H 12.757 -12.014 -25.799 1.00 . A A .  31 ILE HG13 1 1 
       31 46107 1 1  31 ILE HG21 H 13.259 -11.216 -22.578 1.00 . A A .  31 ILE HG21 1 1 
       31 46108 1 1  31 ILE HG22 H 12.274 -10.444 -23.848 1.00 . A A .  31 ILE HG22 1 1 
       31 46109 1 1  31 ILE HG23 H 11.492 -11.120 -22.406 1.00 . A A .  31 ILE HG23 1 1 
       31 46110 1 1  31 ILE N    N 12.181 -15.075 -23.519 1.00 . A A .  31 ILE N    1 1 
       31 46111 1 1  31 ILE O    O 10.260 -13.933 -21.811 1.00 . A A .  31 ILE O    1 1 
       31 46112 1 1  32 MET C    C 11.652 -12.031 -18.513 1.00 . A A .  32 MET C    1 1 
       31 46113 1 1  32 MET CA   C 11.215 -13.276 -19.277 1.00 . A A .  32 MET CA   1 1 
       31 46114 1 1  32 MET CB   C 11.415 -14.541 -18.431 1.00 . A A .  32 MET CB   1 1 
       31 46115 1 1  32 MET CE   C 13.032 -17.492 -18.962 1.00 . A A .  32 MET CE   1 1 
       31 46116 1 1  32 MET CG   C 12.870 -14.817 -18.043 1.00 . A A .  32 MET CG   1 1 
       31 46117 1 1  32 MET H    H 13.004 -13.199 -20.447 1.00 . A A .  32 MET H    1 1 
       31 46118 1 1  32 MET HA   H 10.159 -13.180 -19.528 1.00 . A A .  32 MET HA   1 1 
       31 46119 1 1  32 MET HB2  H 10.815 -14.464 -17.522 1.00 . A A .  32 MET HB2  1 1 
       31 46120 1 1  32 MET HB3  H 11.052 -15.386 -19.008 1.00 . A A .  32 MET HB3  1 1 
       31 46121 1 1  32 MET HE1  H 13.245 -18.537 -18.730 1.00 . A A .  32 MET HE1  1 1 
       31 46122 1 1  32 MET HE2  H 12.046 -17.422 -19.423 1.00 . A A .  32 MET HE2  1 1 
       31 46123 1 1  32 MET HE3  H 13.786 -17.120 -19.658 1.00 . A A .  32 MET HE3  1 1 
       31 46124 1 1  32 MET HG2  H 13.507 -14.702 -18.920 1.00 . A A .  32 MET HG2  1 1 
       31 46125 1 1  32 MET HG3  H 13.181 -14.099 -17.281 1.00 . A A .  32 MET HG3  1 1 
       31 46126 1 1  32 MET N    N 12.002 -13.382 -20.504 1.00 . A A .  32 MET N    1 1 
       31 46127 1 1  32 MET O    O 12.692 -11.454 -18.817 1.00 . A A .  32 MET O    1 1 
       31 46128 1 1  32 MET SD   S 13.071 -16.497 -17.403 1.00 . A A .  32 MET SD   1 1 
       31 46129 1 1  33 THR C    C 11.717 -10.921 -15.367 1.00 . A A .  33 THR C    1 1 
       31 46130 1 1  33 THR CA   C 11.207 -10.445 -16.716 1.00 . A A .  33 THR CA   1 1 
       31 46131 1 1  33 THR CB   C  9.972  -9.546 -16.476 1.00 . A A .  33 THR CB   1 1 
       31 46132 1 1  33 THR CG2  C 10.356  -8.247 -15.771 1.00 . A A .  33 THR CG2  1 1 
       31 46133 1 1  33 THR H    H 10.017 -12.128 -17.311 1.00 . A A .  33 THR H    1 1 
       31 46134 1 1  33 THR HA   H 11.986  -9.864 -17.216 1.00 . A A .  33 THR HA   1 1 
       31 46135 1 1  33 THR HB   H  9.243 -10.086 -15.865 1.00 . A A .  33 THR HB   1 1 
       31 46136 1 1  33 THR HG1  H 10.013  -8.688 -18.234 1.00 . A A .  33 THR HG1  1 1 
       31 46137 1 1  33 THR HG21 H 11.151  -7.746 -16.323 1.00 . A A .  33 THR HG21 1 1 
       31 46138 1 1  33 THR HG22 H 10.703  -8.464 -14.758 1.00 . A A .  33 THR HG22 1 1 
       31 46139 1 1  33 THR HG23 H  9.488  -7.589 -15.723 1.00 . A A .  33 THR HG23 1 1 
       31 46140 1 1  33 THR N    N 10.866 -11.617 -17.532 1.00 . A A .  33 THR N    1 1 
       31 46141 1 1  33 THR O    O 11.012 -11.642 -14.667 1.00 . A A .  33 THR O    1 1 
       31 46142 1 1  33 THR OG1  O  9.380  -9.209 -17.734 1.00 . A A .  33 THR OG1  1 1 
       31 46143 1 1  34 VAL C    C 13.088  -9.790 -12.719 1.00 . A A .  34 VAL C    1 1 
       31 46144 1 1  34 VAL CA   C 13.518 -10.845 -13.715 1.00 . A A .  34 VAL CA   1 1 
       31 46145 1 1  34 VAL CB   C 15.069 -10.859 -13.779 1.00 . A A .  34 VAL CB   1 1 
       31 46146 1 1  34 VAL CG1  C 15.686 -11.142 -12.393 1.00 . A A .  34 VAL CG1  1 1 
       31 46147 1 1  34 VAL CG2  C 15.549 -11.907 -14.761 1.00 . A A .  34 VAL CG2  1 1 
       31 46148 1 1  34 VAL H    H 13.444  -9.878 -15.607 1.00 . A A .  34 VAL H    1 1 
       31 46149 1 1  34 VAL HA   H 13.161 -11.820 -13.391 1.00 . A A .  34 VAL HA   1 1 
       31 46150 1 1  34 VAL HB   H 15.406  -9.887 -14.119 1.00 . A A .  34 VAL HB   1 1 
       31 46151 1 1  34 VAL HG11 H 15.268 -12.066 -11.984 1.00 . A A .  34 VAL HG11 1 1 
       31 46152 1 1  34 VAL HG12 H 16.766 -11.243 -12.484 1.00 . A A .  34 VAL HG12 1 1 
       31 46153 1 1  34 VAL HG13 H 15.464 -10.319 -11.718 1.00 . A A .  34 VAL HG13 1 1 
       31 46154 1 1  34 VAL HG21 H 15.066 -11.757 -15.725 1.00 . A A .  34 VAL HG21 1 1 
       31 46155 1 1  34 VAL HG22 H 16.624 -11.820 -14.883 1.00 . A A .  34 VAL HG22 1 1 
       31 46156 1 1  34 VAL HG23 H 15.312 -12.900 -14.388 1.00 . A A .  34 VAL HG23 1 1 
       31 46157 1 1  34 VAL N    N 12.922 -10.508 -15.003 1.00 . A A .  34 VAL N    1 1 
       31 46158 1 1  34 VAL O    O 13.275  -8.587 -12.921 1.00 . A A .  34 VAL O    1 1 
       31 46159 1 1  35 LEU C    C 13.085  -9.242  -9.531 1.00 . A A .  35 LEU C    1 1 
       31 46160 1 1  35 LEU CA   C 12.010  -9.369 -10.600 1.00 . A A .  35 LEU CA   1 1 
       31 46161 1 1  35 LEU CB   C 10.742  -9.967  -9.985 1.00 . A A .  35 LEU CB   1 1 
       31 46162 1 1  35 LEU CD1  C  8.490 -10.983 -10.183 1.00 . A A .  35 LEU CD1  1 1 
       31 46163 1 1  35 LEU CD2  C  9.047  -9.026 -11.633 1.00 . A A .  35 LEU CD2  1 1 
       31 46164 1 1  35 LEU CG   C  9.597 -10.285 -10.953 1.00 . A A .  35 LEU CG   1 1 
       31 46165 1 1  35 LEU H    H 12.356 -11.256 -11.532 1.00 . A A .  35 LEU H    1 1 
       31 46166 1 1  35 LEU HA   H 11.791  -8.387 -11.015 1.00 . A A .  35 LEU HA   1 1 
       31 46167 1 1  35 LEU HB2  H 11.018 -10.893  -9.490 1.00 . A A .  35 LEU HB2  1 1 
       31 46168 1 1  35 LEU HB3  H 10.371  -9.288  -9.230 1.00 . A A .  35 LEU HB3  1 1 
       31 46169 1 1  35 LEU HD11 H  8.915 -11.774  -9.548 1.00 . A A .  35 LEU HD11 1 1 
       31 46170 1 1  35 LEU HD12 H  7.794 -11.427 -10.890 1.00 . A A .  35 LEU HD12 1 1 
       31 46171 1 1  35 LEU HD13 H  7.971 -10.264  -9.548 1.00 . A A .  35 LEU HD13 1 1 
       31 46172 1 1  35 LEU HD21 H  8.192  -9.286 -12.259 1.00 . A A .  35 LEU HD21 1 1 
       31 46173 1 1  35 LEU HD22 H  9.822  -8.585 -12.257 1.00 . A A .  35 LEU HD22 1 1 
       31 46174 1 1  35 LEU HD23 H  8.737  -8.306 -10.876 1.00 . A A .  35 LEU HD23 1 1 
       31 46175 1 1  35 LEU HG   H  9.960 -10.965 -11.721 1.00 . A A .  35 LEU HG   1 1 
       31 46176 1 1  35 LEU N    N 12.488 -10.249 -11.644 1.00 . A A .  35 LEU N    1 1 
       31 46177 1 1  35 LEU O    O 13.364  -8.159  -9.034 1.00 . A A .  35 LEU O    1 1 
       31 46178 1 1  36 GLU C    C 15.632 -11.518  -8.424 1.00 . A A .  36 GLU C    1 1 
       31 46179 1 1  36 GLU CA   C 14.617 -10.439  -8.072 1.00 . A A .  36 GLU CA   1 1 
       31 46180 1 1  36 GLU CB   C 13.823 -10.817  -6.811 1.00 . A A .  36 GLU CB   1 1 
       31 46181 1 1  36 GLU CD   C 13.713 -11.219  -4.345 1.00 . A A .  36 GLU CD   1 1 
       31 46182 1 1  36 GLU CG   C 14.617 -10.959  -5.540 1.00 . A A .  36 GLU CG   1 1 
       31 46183 1 1  36 GLU H    H 13.447 -11.231  -9.655 1.00 . A A .  36 GLU H    1 1 
       31 46184 1 1  36 GLU HA   H 15.121  -9.483  -7.926 1.00 . A A .  36 GLU HA   1 1 
       31 46185 1 1  36 GLU HB2  H 13.054 -10.060  -6.653 1.00 . A A .  36 GLU HB2  1 1 
       31 46186 1 1  36 GLU HB3  H 13.327 -11.760  -6.998 1.00 . A A .  36 GLU HB3  1 1 
       31 46187 1 1  36 GLU HG2  H 15.311 -11.789  -5.646 1.00 . A A .  36 GLU HG2  1 1 
       31 46188 1 1  36 GLU HG3  H 15.178 -10.046  -5.375 1.00 . A A .  36 GLU HG3  1 1 
       31 46189 1 1  36 GLU N    N 13.680 -10.365  -9.183 1.00 . A A .  36 GLU N    1 1 
       31 46190 1 1  36 GLU O    O 15.317 -12.414  -9.200 1.00 . A A .  36 GLU O    1 1 
       31 46191 1 1  36 GLU OE1  O 13.033 -12.274  -4.332 1.00 . A A .  36 GLU OE1  1 1 
       31 46192 1 1  36 GLU OE2  O 13.654 -10.366  -3.439 1.00 . A A .  36 GLU OE2  1 1 
       31 46193 1 1  37 ARG C    C 18.100 -13.062  -6.686 1.00 . A A .  37 ARG C    1 1 
       31 46194 1 1  37 ARG CA   C 17.810 -12.518  -8.052 1.00 . A A .  37 ARG CA   1 1 
       31 46195 1 1  37 ARG CB   C 19.113 -12.003  -8.638 1.00 . A A .  37 ARG CB   1 1 
       31 46196 1 1  37 ARG CD   C 20.411 -11.278 -10.645 1.00 . A A .  37 ARG CD   1 1 
       31 46197 1 1  37 ARG CG   C 19.013 -11.516 -10.060 1.00 . A A .  37 ARG CG   1 1 
       31 46198 1 1  37 ARG CZ   C 22.091 -10.633  -8.903 1.00 . A A .  37 ARG CZ   1 1 
       31 46199 1 1  37 ARG H    H 17.051 -10.720  -7.212 1.00 . A A .  37 ARG H    1 1 
       31 46200 1 1  37 ARG HA   H 17.408 -13.307  -8.682 1.00 . A A .  37 ARG HA   1 1 
       31 46201 1 1  37 ARG HB2  H 19.473 -11.190  -8.006 1.00 . A A .  37 ARG HB2  1 1 
       31 46202 1 1  37 ARG HB3  H 19.839 -12.812  -8.608 1.00 . A A .  37 ARG HB3  1 1 
       31 46203 1 1  37 ARG HD2  H 20.945 -12.226 -10.690 1.00 . A A .  37 ARG HD2  1 1 
       31 46204 1 1  37 ARG HD3  H 20.301 -10.898 -11.656 1.00 . A A .  37 ARG HD3  1 1 
       31 46205 1 1  37 ARG HE   H 21.031  -9.338 -10.020 1.00 . A A .  37 ARG HE   1 1 
       31 46206 1 1  37 ARG HG2  H 18.495 -12.262 -10.663 1.00 . A A .  37 ARG HG2  1 1 
       31 46207 1 1  37 ARG HG3  H 18.447 -10.595 -10.076 1.00 . A A .  37 ARG HG3  1 1 
       31 46208 1 1  37 ARG HH11 H 21.942 -12.627  -9.076 1.00 . A A .  37 ARG HH11 1 1 
       31 46209 1 1  37 ARG HH12 H 23.021 -12.076  -7.835 1.00 . A A .  37 ARG HH12 1 1 
       31 46210 1 1  37 ARG HH21 H 22.474  -8.717  -8.446 1.00 . A A .  37 ARG HH21 1 1 
       31 46211 1 1  37 ARG HH22 H 23.341  -9.908  -7.516 1.00 . A A .  37 ARG HH22 1 1 
       31 46212 1 1  37 ARG N    N 16.831 -11.456  -7.868 1.00 . A A .  37 ARG N    1 1 
       31 46213 1 1  37 ARG NE   N 21.199 -10.313  -9.846 1.00 . A A .  37 ARG NE   1 1 
       31 46214 1 1  37 ARG NH1  N 22.389 -11.867  -8.599 1.00 . A A .  37 ARG NH1  1 1 
       31 46215 1 1  37 ARG NH2  N 22.682  -9.677  -8.245 1.00 . A A .  37 ARG NH2  1 1 
       31 46216 1 1  37 ARG O    O 17.949 -12.346  -5.708 1.00 . A A .  37 ARG O    1 1 
       31 46217 1 1  38 ASP C    C 17.672 -15.020  -4.489 1.00 . A A .  38 ASP C    1 1 
       31 46218 1 1  38 ASP CA   C 18.885 -15.025  -5.427 1.00 . A A .  38 ASP CA   1 1 
       31 46219 1 1  38 ASP CB   C 20.167 -14.418  -4.840 1.00 . A A .  38 ASP CB   1 1 
       31 46220 1 1  38 ASP CG   C 21.270 -14.285  -5.900 1.00 . A A .  38 ASP CG   1 1 
       31 46221 1 1  38 ASP H    H 18.605 -14.824  -7.515 1.00 . A A .  38 ASP H    1 1 
       31 46222 1 1  38 ASP HA   H 19.100 -16.056  -5.693 1.00 . A A .  38 ASP HA   1 1 
       31 46223 1 1  38 ASP HB2  H 19.946 -13.427  -4.440 1.00 . A A .  38 ASP HB2  1 1 
       31 46224 1 1  38 ASP HB3  H 20.522 -15.053  -4.029 1.00 . A A .  38 ASP HB3  1 1 
       31 46225 1 1  38 ASP N    N 18.520 -14.315  -6.656 1.00 . A A .  38 ASP N    1 1 
       31 46226 1 1  38 ASP O    O 17.756 -14.859  -3.269 1.00 . A A .  38 ASP O    1 1 
       31 46227 1 1  38 ASP OD1  O 21.418 -15.225  -6.727 1.00 . A A .  38 ASP OD1  1 1 
       31 46228 1 1  38 ASP OD2  O 21.890 -13.197  -6.006 1.00 . A A .  38 ASP OD2  1 1 
       31 46229 1 1  39 THR C    C 15.002 -16.307  -3.573 1.00 . A A .  39 THR C    1 1 
       31 46230 1 1  39 THR CA   C 15.211 -15.110  -4.483 1.00 . A A .  39 THR CA   1 1 
       31 46231 1 1  39 THR CB   C 14.085 -15.090  -5.556 1.00 . A A .  39 THR CB   1 1 
       31 46232 1 1  39 THR CG2  C 14.006 -16.405  -6.320 1.00 . A A .  39 THR CG2  1 1 
       31 46233 1 1  39 THR H    H 16.542 -15.322  -6.124 1.00 . A A .  39 THR H    1 1 
       31 46234 1 1  39 THR HA   H 15.148 -14.198  -3.887 1.00 . A A .  39 THR HA   1 1 
       31 46235 1 1  39 THR HB   H 14.284 -14.287  -6.264 1.00 . A A .  39 THR HB   1 1 
       31 46236 1 1  39 THR HG1  H 12.778 -13.906  -4.685 1.00 . A A .  39 THR HG1  1 1 
       31 46237 1 1  39 THR HG21 H 13.718 -17.210  -5.646 1.00 . A A .  39 THR HG21 1 1 
       31 46238 1 1  39 THR HG22 H 14.973 -16.636  -6.761 1.00 . A A .  39 THR HG22 1 1 
       31 46239 1 1  39 THR HG23 H 13.263 -16.318  -7.107 1.00 . A A .  39 THR HG23 1 1 
       31 46240 1 1  39 THR N    N 16.519 -15.166  -5.130 1.00 . A A .  39 THR N    1 1 
       31 46241 1 1  39 THR O    O 15.651 -17.333  -3.736 1.00 . A A .  39 THR O    1 1 
       31 46242 1 1  39 THR OG1  O 12.821 -14.853  -4.934 1.00 . A A .  39 THR OG1  1 1 
       31 46243 1 1  40 GLN C    C 14.864 -17.768  -0.836 1.00 . A A .  40 GLN C    1 1 
       31 46244 1 1  40 GLN CA   C 13.697 -17.252  -1.696 1.00 . A A .  40 GLN CA   1 1 
       31 46245 1 1  40 GLN CB   C 13.054 -18.432  -2.457 1.00 . A A .  40 GLN CB   1 1 
       31 46246 1 1  40 GLN CD   C 11.174 -19.289  -3.934 1.00 . A A .  40 GLN CD   1 1 
       31 46247 1 1  40 GLN CG   C 11.795 -18.078  -3.248 1.00 . A A .  40 GLN CG   1 1 
       31 46248 1 1  40 GLN H    H 13.574 -15.295  -2.562 1.00 . A A .  40 GLN H    1 1 
       31 46249 1 1  40 GLN HA   H 12.946 -16.852  -1.014 1.00 . A A .  40 GLN HA   1 1 
       31 46250 1 1  40 GLN HB2  H 13.786 -18.842  -3.148 1.00 . A A .  40 GLN HB2  1 1 
       31 46251 1 1  40 GLN HB3  H 12.797 -19.208  -1.737 1.00 . A A .  40 GLN HB3  1 1 
       31 46252 1 1  40 GLN HE21 H  9.469 -19.945  -4.749 1.00 . A A .  40 GLN HE21 1 1 
       31 46253 1 1  40 GLN HE22 H  9.429 -18.311  -4.132 1.00 . A A .  40 GLN HE22 1 1 
       31 46254 1 1  40 GLN HG2  H 11.062 -17.645  -2.568 1.00 . A A .  40 GLN HG2  1 1 
       31 46255 1 1  40 GLN HG3  H 12.039 -17.339  -4.003 1.00 . A A .  40 GLN HG3  1 1 
       31 46256 1 1  40 GLN N    N 14.076 -16.174  -2.628 1.00 . A A .  40 GLN N    1 1 
       31 46257 1 1  40 GLN NE2  N  9.923 -19.169  -4.300 1.00 . A A .  40 GLN NE2  1 1 
       31 46258 1 1  40 GLN O    O 14.750 -18.807  -0.190 1.00 . A A .  40 GLN O    1 1 
       31 46259 1 1  40 GLN OE1  O 11.809 -20.317  -4.122 1.00 . A A .  40 GLN OE1  1 1 
       31 46260 1 1  41 GLY C    C 17.874 -18.606  -0.852 1.00 . A A .  41 GLY C    1 1 
       31 46261 1 1  41 GLY CA   C 17.156 -17.500  -0.097 1.00 . A A .  41 GLY CA   1 1 
       31 46262 1 1  41 GLY H    H 16.051 -16.212  -1.388 1.00 . A A .  41 GLY H    1 1 
       31 46263 1 1  41 GLY HA2  H 17.834 -16.659   0.042 1.00 . A A .  41 GLY HA2  1 1 
       31 46264 1 1  41 GLY HA3  H 16.850 -17.879   0.878 1.00 . A A .  41 GLY HA3  1 1 
       31 46265 1 1  41 GLY N    N 15.983 -17.054  -0.834 1.00 . A A .  41 GLY N    1 1 
       31 46266 1 1  41 GLY O    O 18.657 -19.361  -0.279 1.00 . A A .  41 GLY O    1 1 
       31 46267 1 1  42 LEU C    C 19.250 -19.100  -3.878 1.00 . A A .  42 LEU C    1 1 
       31 46268 1 1  42 LEU CA   C 18.180 -19.728  -2.999 1.00 . A A .  42 LEU CA   1 1 
       31 46269 1 1  42 LEU CB   C 17.109 -20.357  -3.889 1.00 . A A .  42 LEU CB   1 1 
       31 46270 1 1  42 LEU CD1  C 15.002 -21.625  -4.281 1.00 . A A .  42 LEU CD1  1 1 
       31 46271 1 1  42 LEU CD2  C 16.423 -22.155  -2.311 1.00 . A A .  42 LEU CD2  1 1 
       31 46272 1 1  42 LEU CG   C 15.929 -21.053  -3.211 1.00 . A A .  42 LEU CG   1 1 
       31 46273 1 1  42 LEU H    H 16.922 -18.067  -2.567 1.00 . A A .  42 LEU H    1 1 
       31 46274 1 1  42 LEU HA   H 18.637 -20.499  -2.383 1.00 . A A .  42 LEU HA   1 1 
       31 46275 1 1  42 LEU HB2  H 16.706 -19.578  -4.527 1.00 . A A .  42 LEU HB2  1 1 
       31 46276 1 1  42 LEU HB3  H 17.601 -21.085  -4.520 1.00 . A A .  42 LEU HB3  1 1 
       31 46277 1 1  42 LEU HD11 H 14.644 -20.811  -4.914 1.00 . A A .  42 LEU HD11 1 1 
       31 46278 1 1  42 LEU HD12 H 14.145 -22.101  -3.807 1.00 . A A .  42 LEU HD12 1 1 
       31 46279 1 1  42 LEU HD13 H 15.538 -22.348  -4.891 1.00 . A A .  42 LEU HD13 1 1 
       31 46280 1 1  42 LEU HD21 H 15.596 -22.805  -2.031 1.00 . A A .  42 LEU HD21 1 1 
       31 46281 1 1  42 LEU HD22 H 16.846 -21.711  -1.408 1.00 . A A .  42 LEU HD22 1 1 
       31 46282 1 1  42 LEU HD23 H 17.193 -22.725  -2.823 1.00 . A A .  42 LEU HD23 1 1 
       31 46283 1 1  42 LEU HG   H 15.380 -20.331  -2.615 1.00 . A A .  42 LEU HG   1 1 
       31 46284 1 1  42 LEU N    N 17.584 -18.712  -2.143 1.00 . A A .  42 LEU N    1 1 
       31 46285 1 1  42 LEU O    O 18.961 -18.260  -4.726 1.00 . A A .  42 LEU O    1 1 
       31 46286 1 1  43 ASP C    C 21.464 -19.350  -5.906 1.00 . A A .  43 ASP C    1 1 
       31 46287 1 1  43 ASP CA   C 21.609 -18.970  -4.436 1.00 . A A .  43 ASP CA   1 1 
       31 46288 1 1  43 ASP CB   C 22.932 -19.503  -3.871 1.00 . A A .  43 ASP CB   1 1 
       31 46289 1 1  43 ASP CG   C 24.151 -18.739  -4.388 1.00 . A A .  43 ASP CG   1 1 
       31 46290 1 1  43 ASP H    H 20.676 -20.233  -3.004 1.00 . A A .  43 ASP H    1 1 
       31 46291 1 1  43 ASP HA   H 21.598 -17.883  -4.346 1.00 . A A .  43 ASP HA   1 1 
       31 46292 1 1  43 ASP HB2  H 22.903 -19.414  -2.784 1.00 . A A .  43 ASP HB2  1 1 
       31 46293 1 1  43 ASP HB3  H 23.033 -20.555  -4.130 1.00 . A A .  43 ASP HB3  1 1 
       31 46294 1 1  43 ASP N    N 20.488 -19.522  -3.683 1.00 . A A .  43 ASP N    1 1 
       31 46295 1 1  43 ASP O    O 21.204 -20.514  -6.237 1.00 . A A .  43 ASP O    1 1 
       31 46296 1 1  43 ASP OD1  O 24.939 -18.262  -3.549 1.00 . A A .  43 ASP OD1  1 1 
       31 46297 1 1  43 ASP OD2  O 24.334 -18.636  -5.620 1.00 . A A .  43 ASP OD2  1 1 
       31 46298 1 1  44 GLY C    C 20.182 -18.799  -8.804 1.00 . A A .  44 GLY C    1 1 
       31 46299 1 1  44 GLY CA   C 21.565 -18.634  -8.209 1.00 . A A .  44 GLY CA   1 1 
       31 46300 1 1  44 GLY H    H 21.782 -17.417  -6.468 1.00 . A A .  44 GLY H    1 1 
       31 46301 1 1  44 GLY HA2  H 22.060 -17.809  -8.717 1.00 . A A .  44 GLY HA2  1 1 
       31 46302 1 1  44 GLY HA3  H 22.136 -19.542  -8.404 1.00 . A A .  44 GLY HA3  1 1 
       31 46303 1 1  44 GLY N    N 21.602 -18.368  -6.785 1.00 . A A .  44 GLY N    1 1 
       31 46304 1 1  44 GLY O    O 20.068 -18.987 -10.016 1.00 . A A .  44 GLY O    1 1 
       31 46305 1 1  45 TRP C    C 17.196 -17.423  -8.659 1.00 . A A .  45 TRP C    1 1 
       31 46306 1 1  45 TRP CA   C 17.769 -18.813  -8.539 1.00 . A A .  45 TRP CA   1 1 
       31 46307 1 1  45 TRP CB   C 16.886 -19.649  -7.634 1.00 . A A .  45 TRP CB   1 1 
       31 46308 1 1  45 TRP CD1  C 18.099 -21.761  -6.935 1.00 . A A .  45 TRP CD1  1 1 
       31 46309 1 1  45 TRP CD2  C 16.725 -22.046  -8.651 1.00 . A A .  45 TRP CD2  1 1 
       31 46310 1 1  45 TRP CE2  C 17.347 -23.289  -8.353 1.00 . A A .  45 TRP CE2  1 1 
       31 46311 1 1  45 TRP CE3  C 15.812 -21.985  -9.723 1.00 . A A .  45 TRP CE3  1 1 
       31 46312 1 1  45 TRP CG   C 17.231 -21.083  -7.713 1.00 . A A .  45 TRP CG   1 1 
       31 46313 1 1  45 TRP CH2  C 16.175 -24.385 -10.131 1.00 . A A .  45 TRP CH2  1 1 
       31 46314 1 1  45 TRP CZ2  C 17.082 -24.459  -9.092 1.00 . A A .  45 TRP CZ2  1 1 
       31 46315 1 1  45 TRP CZ3  C 15.534 -23.160 -10.458 1.00 . A A .  45 TRP CZ3  1 1 
       31 46316 1 1  45 TRP H    H 19.251 -18.588  -6.997 1.00 . A A .  45 TRP H    1 1 
       31 46317 1 1  45 TRP HA   H 17.796 -19.269  -9.524 1.00 . A A .  45 TRP HA   1 1 
       31 46318 1 1  45 TRP HB2  H 17.001 -19.302  -6.610 1.00 . A A .  45 TRP HB2  1 1 
       31 46319 1 1  45 TRP HB3  H 15.846 -19.518  -7.932 1.00 . A A .  45 TRP HB3  1 1 
       31 46320 1 1  45 TRP HD1  H 18.671 -21.313  -6.128 1.00 . A A .  45 TRP HD1  1 1 
       31 46321 1 1  45 TRP HE1  H 18.776 -23.745  -6.816 1.00 . A A .  45 TRP HE1  1 1 
       31 46322 1 1  45 TRP HE3  H 15.325 -21.056  -9.970 1.00 . A A .  45 TRP HE3  1 1 
       31 46323 1 1  45 TRP HH2  H 15.940 -25.267 -10.698 1.00 . A A .  45 TRP HH2  1 1 
       31 46324 1 1  45 TRP HZ2  H 17.566 -25.389  -8.844 1.00 . A A .  45 TRP HZ2  1 1 
       31 46325 1 1  45 TRP HZ3  H 14.827 -23.131 -11.277 1.00 . A A .  45 TRP HZ3  1 1 
       31 46326 1 1  45 TRP N    N 19.127 -18.724  -8.003 1.00 . A A .  45 TRP N    1 1 
       31 46327 1 1  45 TRP NE1  N 18.172 -23.071  -7.285 1.00 . A A .  45 TRP NE1  1 1 
       31 46328 1 1  45 TRP O    O 17.320 -16.619  -7.750 1.00 . A A .  45 TRP O    1 1 
       31 46329 1 1  46 TRP C    C 14.576 -15.795 -10.114 1.00 . A A .  46 TRP C    1 1 
       31 46330 1 1  46 TRP CA   C 16.099 -15.759 -10.032 1.00 . A A .  46 TRP CA   1 1 
       31 46331 1 1  46 TRP CB   C 16.730 -15.189 -11.313 1.00 . A A .  46 TRP CB   1 1 
       31 46332 1 1  46 TRP CD1  C 19.066 -15.309 -10.162 1.00 . A A .  46 TRP CD1  1 1 
       31 46333 1 1  46 TRP CD2  C 19.180 -14.845 -12.339 1.00 . A A .  46 TRP CD2  1 1 
       31 46334 1 1  46 TRP CE2  C 20.503 -14.899 -11.800 1.00 . A A .  46 TRP CE2  1 1 
       31 46335 1 1  46 TRP CE3  C 19.021 -14.570 -13.713 1.00 . A A .  46 TRP CE3  1 1 
       31 46336 1 1  46 TRP CG   C 18.266 -15.115 -11.252 1.00 . A A .  46 TRP CG   1 1 
       31 46337 1 1  46 TRP CH2  C 21.478 -14.425 -13.941 1.00 . A A .  46 TRP CH2  1 1 
       31 46338 1 1  46 TRP CZ2  C 21.651 -14.688 -12.591 1.00 . A A .  46 TRP CZ2  1 1 
       31 46339 1 1  46 TRP CZ3  C 20.181 -14.375 -14.516 1.00 . A A .  46 TRP CZ3  1 1 
       31 46340 1 1  46 TRP H    H 16.522 -17.797 -10.538 1.00 . A A .  46 TRP H    1 1 
       31 46341 1 1  46 TRP HA   H 16.376 -15.118  -9.200 1.00 . A A .  46 TRP HA   1 1 
       31 46342 1 1  46 TRP HB2  H 16.450 -15.820 -12.155 1.00 . A A .  46 TRP HB2  1 1 
       31 46343 1 1  46 TRP HB3  H 16.334 -14.187 -11.483 1.00 . A A .  46 TRP HB3  1 1 
       31 46344 1 1  46 TRP HD1  H 18.697 -15.543  -9.173 1.00 . A A .  46 TRP HD1  1 1 
       31 46345 1 1  46 TRP HE1  H 21.135 -15.304  -9.794 1.00 . A A .  46 TRP HE1  1 1 
       31 46346 1 1  46 TRP HE3  H 18.038 -14.505 -14.153 1.00 . A A .  46 TRP HE3  1 1 
       31 46347 1 1  46 TRP HH2  H 22.342 -14.251 -14.570 1.00 . A A .  46 TRP HH2  1 1 
       31 46348 1 1  46 TRP HZ2  H 22.638 -14.729 -12.159 1.00 . A A .  46 TRP HZ2  1 1 
       31 46349 1 1  46 TRP HZ3  H 20.074 -14.172 -15.570 1.00 . A A .  46 TRP HZ3  1 1 
       31 46350 1 1  46 TRP N    N 16.605 -17.109  -9.794 1.00 . A A .  46 TRP N    1 1 
       31 46351 1 1  46 TRP NE1  N 20.384 -15.183 -10.467 1.00 . A A .  46 TRP NE1  1 1 
       31 46352 1 1  46 TRP O    O 14.006 -16.728 -10.675 1.00 . A A .  46 TRP O    1 1 
       31 46353 1 1  47 LEU C    C 12.095 -14.107 -10.860 1.00 . A A .  47 LEU C    1 1 
       31 46354 1 1  47 LEU CA   C 12.473 -14.697  -9.519 1.00 . A A .  47 LEU CA   1 1 
       31 46355 1 1  47 LEU CB   C 11.995 -13.743  -8.408 1.00 . A A .  47 LEU CB   1 1 
       31 46356 1 1  47 LEU CD1  C 10.241 -12.720  -6.952 1.00 . A A .  47 LEU CD1  1 1 
       31 46357 1 1  47 LEU CD2  C  9.509 -14.309  -8.754 1.00 . A A .  47 LEU CD2  1 1 
       31 46358 1 1  47 LEU CG   C 10.610 -13.962  -7.762 1.00 . A A .  47 LEU CG   1 1 
       31 46359 1 1  47 LEU H    H 14.456 -14.049  -9.082 1.00 . A A .  47 LEU H    1 1 
       31 46360 1 1  47 LEU HA   H 12.026 -15.683  -9.395 1.00 . A A .  47 LEU HA   1 1 
       31 46361 1 1  47 LEU HB2  H 12.734 -13.759  -7.610 1.00 . A A .  47 LEU HB2  1 1 
       31 46362 1 1  47 LEU HB3  H 12.005 -12.737  -8.815 1.00 . A A .  47 LEU HB3  1 1 
       31 46363 1 1  47 LEU HD11 H 11.012 -12.536  -6.199 1.00 . A A .  47 LEU HD11 1 1 
       31 46364 1 1  47 LEU HD12 H  9.292 -12.880  -6.446 1.00 . A A .  47 LEU HD12 1 1 
       31 46365 1 1  47 LEU HD13 H 10.162 -11.856  -7.601 1.00 . A A .  47 LEU HD13 1 1 
       31 46366 1 1  47 LEU HD21 H  9.604 -15.354  -9.033 1.00 . A A .  47 LEU HD21 1 1 
       31 46367 1 1  47 LEU HD22 H  9.599 -13.692  -9.640 1.00 . A A .  47 LEU HD22 1 1 
       31 46368 1 1  47 LEU HD23 H  8.535 -14.157  -8.294 1.00 . A A .  47 LEU HD23 1 1 
       31 46369 1 1  47 LEU HG   H 10.686 -14.785  -7.085 1.00 . A A .  47 LEU HG   1 1 
       31 46370 1 1  47 LEU N    N 13.929 -14.801  -9.519 1.00 . A A .  47 LEU N    1 1 
       31 46371 1 1  47 LEU O    O 12.544 -13.010 -11.194 1.00 . A A .  47 LEU O    1 1 
       31 46372 1 1  48 CYS C    C  9.337 -14.419 -13.103 1.00 . A A .  48 CYS C    1 1 
       31 46373 1 1  48 CYS CA   C 10.833 -14.292 -12.913 1.00 . A A .  48 CYS CA   1 1 
       31 46374 1 1  48 CYS CB   C 11.549 -15.034 -14.037 1.00 . A A .  48 CYS CB   1 1 
       31 46375 1 1  48 CYS H    H 10.924 -15.707 -11.311 1.00 . A A .  48 CYS H    1 1 
       31 46376 1 1  48 CYS HA   H 11.097 -13.241 -12.982 1.00 . A A .  48 CYS HA   1 1 
       31 46377 1 1  48 CYS HB2  H 11.418 -16.108 -13.895 1.00 . A A .  48 CYS HB2  1 1 
       31 46378 1 1  48 CYS HB3  H 11.103 -14.753 -14.991 1.00 . A A .  48 CYS HB3  1 1 
       31 46379 1 1  48 CYS HG   H 13.613 -15.633 -14.954 1.00 . A A .  48 CYS HG   1 1 
       31 46380 1 1  48 CYS N    N 11.270 -14.800 -11.623 1.00 . A A .  48 CYS N    1 1 
       31 46381 1 1  48 CYS O    O  8.674 -15.205 -12.433 1.00 . A A .  48 CYS O    1 1 
       31 46382 1 1  48 CYS SG   S 13.296 -14.655 -14.105 1.00 . A A .  48 CYS SG   1 1 
       31 46383 1 1  49 SER C    C  7.527 -14.293 -15.971 1.00 . A A .  49 SER C    1 1 
       31 46384 1 1  49 SER CA   C  7.455 -13.801 -14.535 1.00 . A A .  49 SER CA   1 1 
       31 46385 1 1  49 SER CB   C  6.730 -12.461 -14.453 1.00 . A A .  49 SER CB   1 1 
       31 46386 1 1  49 SER H    H  9.450 -13.043 -14.585 1.00 . A A .  49 SER H    1 1 
       31 46387 1 1  49 SER HA   H  6.921 -14.541 -13.931 1.00 . A A .  49 SER HA   1 1 
       31 46388 1 1  49 SER HB2  H  6.746 -12.109 -13.422 1.00 . A A .  49 SER HB2  1 1 
       31 46389 1 1  49 SER HB3  H  7.240 -11.735 -15.083 1.00 . A A .  49 SER HB3  1 1 
       31 46390 1 1  49 SER HG   H  4.946 -11.744 -14.775 1.00 . A A .  49 SER HG   1 1 
       31 46391 1 1  49 SER N    N  8.834 -13.677 -14.079 1.00 . A A .  49 SER N    1 1 
       31 46392 1 1  49 SER O    O  8.283 -13.748 -16.788 1.00 . A A .  49 SER O    1 1 
       31 46393 1 1  49 SER OG   O  5.384 -12.593 -14.877 1.00 . A A .  49 SER OG   1 1 
       31 46394 1 1  50 LEU C    C  5.490 -16.758 -17.698 1.00 . A A .  50 LEU C    1 1 
       31 46395 1 1  50 LEU CA   C  6.821 -16.036 -17.545 1.00 . A A .  50 LEU CA   1 1 
       31 46396 1 1  50 LEU CB   C  7.949 -17.067 -17.547 1.00 . A A .  50 LEU CB   1 1 
       31 46397 1 1  50 LEU CD1  C  8.637 -17.158 -19.979 1.00 . A A .  50 LEU CD1  1 1 
       31 46398 1 1  50 LEU CD2  C  8.928 -19.119 -18.483 1.00 . A A .  50 LEU CD2  1 1 
       31 46399 1 1  50 LEU CG   C  8.065 -17.939 -18.801 1.00 . A A .  50 LEU CG   1 1 
       31 46400 1 1  50 LEU H    H  6.213 -15.774 -15.522 1.00 . A A .  50 LEU H    1 1 
       31 46401 1 1  50 LEU HA   H  6.962 -15.317 -18.353 1.00 . A A .  50 LEU HA   1 1 
       31 46402 1 1  50 LEU HB2  H  8.896 -16.549 -17.392 1.00 . A A .  50 LEU HB2  1 1 
       31 46403 1 1  50 LEU HB3  H  7.791 -17.727 -16.698 1.00 . A A .  50 LEU HB3  1 1 
       31 46404 1 1  50 LEU HD11 H  8.014 -16.289 -20.188 1.00 . A A .  50 LEU HD11 1 1 
       31 46405 1 1  50 LEU HD12 H  8.662 -17.798 -20.864 1.00 . A A .  50 LEU HD12 1 1 
       31 46406 1 1  50 LEU HD13 H  9.648 -16.825 -19.748 1.00 . A A .  50 LEU HD13 1 1 
       31 46407 1 1  50 LEU HD21 H  8.996 -19.763 -19.364 1.00 . A A .  50 LEU HD21 1 1 
       31 46408 1 1  50 LEU HD22 H  8.487 -19.688 -17.666 1.00 . A A .  50 LEU HD22 1 1 
       31 46409 1 1  50 LEU HD23 H  9.928 -18.785 -18.198 1.00 . A A .  50 LEU HD23 1 1 
       31 46410 1 1  50 LEU HG   H  7.079 -18.309 -19.072 1.00 . A A .  50 LEU HG   1 1 
       31 46411 1 1  50 LEU N    N  6.802 -15.364 -16.251 1.00 . A A .  50 LEU N    1 1 
       31 46412 1 1  50 LEU O    O  4.992 -17.297 -16.728 1.00 . A A .  50 LEU O    1 1 
       31 46413 1 1  51 HIS C    C  2.498 -17.004 -18.223 1.00 . A A .  51 HIS C    1 1 
       31 46414 1 1  51 HIS CA   C  3.639 -17.465 -19.163 1.00 . A A .  51 HIS CA   1 1 
       31 46415 1 1  51 HIS CB   C  3.841 -18.998 -19.067 1.00 . A A .  51 HIS CB   1 1 
       31 46416 1 1  51 HIS CD2  C  5.427 -20.085 -20.819 1.00 . A A .  51 HIS CD2  1 1 
       31 46417 1 1  51 HIS CE1  C  4.004 -20.504 -22.367 1.00 . A A .  51 HIS CE1  1 1 
       31 46418 1 1  51 HIS CG   C  4.221 -19.641 -20.365 1.00 . A A .  51 HIS CG   1 1 
       31 46419 1 1  51 HIS H    H  5.360 -16.290 -19.666 1.00 . A A .  51 HIS H    1 1 
       31 46420 1 1  51 HIS HA   H  3.332 -17.238 -20.183 1.00 . A A .  51 HIS HA   1 1 
       31 46421 1 1  51 HIS HB2  H  4.613 -19.215 -18.331 1.00 . A A .  51 HIS HB2  1 1 
       31 46422 1 1  51 HIS HB3  H  2.920 -19.466 -18.732 1.00 . A A .  51 HIS HB3  1 1 
       31 46423 1 1  51 HIS HD1  H  2.345 -19.736 -21.363 1.00 . A A .  51 HIS HD1  1 1 
       31 46424 1 1  51 HIS HD2  H  6.358 -20.030 -20.269 1.00 . A A .  51 HIS HD2  1 1 
       31 46425 1 1  51 HIS HE1  H  3.553 -20.834 -23.295 1.00 . A A .  51 HIS HE1  1 1 
       31 46426 1 1  51 HIS N    N  4.912 -16.765 -18.898 1.00 . A A .  51 HIS N    1 1 
       31 46427 1 1  51 HIS ND1  N  3.333 -19.924 -21.373 1.00 . A A .  51 HIS ND1  1 1 
       31 46428 1 1  51 HIS NE2  N  5.283 -20.627 -22.084 1.00 . A A .  51 HIS NE2  1 1 
       31 46429 1 1  51 HIS O    O  1.561 -17.742 -17.952 1.00 . A A .  51 HIS O    1 1 
       31 46430 1 1  52 GLY C    C  1.629 -15.690 -15.419 1.00 . A A .  52 GLY C    1 1 
       31 46431 1 1  52 GLY CA   C  1.546 -15.229 -16.868 1.00 . A A .  52 GLY CA   1 1 
       31 46432 1 1  52 GLY H    H  3.371 -15.188 -17.968 1.00 . A A .  52 GLY H    1 1 
       31 46433 1 1  52 GLY HA2  H  1.606 -14.140 -16.885 1.00 . A A .  52 GLY HA2  1 1 
       31 46434 1 1  52 GLY HA3  H  0.572 -15.520 -17.262 1.00 . A A .  52 GLY HA3  1 1 
       31 46435 1 1  52 GLY N    N  2.583 -15.769 -17.740 1.00 . A A .  52 GLY N    1 1 
       31 46436 1 1  52 GLY O    O  0.765 -15.354 -14.618 1.00 . A A .  52 GLY O    1 1 
       31 46437 1 1  53 ARG C    C  4.246 -16.564 -13.257 1.00 . A A .  53 ARG C    1 1 
       31 46438 1 1  53 ARG CA   C  2.859 -16.956 -13.727 1.00 . A A .  53 ARG CA   1 1 
       31 46439 1 1  53 ARG CB   C  2.678 -18.481 -13.717 1.00 . A A .  53 ARG CB   1 1 
       31 46440 1 1  53 ARG CD   C  3.454 -20.748 -14.573 1.00 . A A .  53 ARG CD   1 1 
       31 46441 1 1  53 ARG CG   C  3.565 -19.230 -14.711 1.00 . A A .  53 ARG CG   1 1 
       31 46442 1 1  53 ARG CZ   C  4.761 -22.448 -13.299 1.00 . A A .  53 ARG CZ   1 1 
       31 46443 1 1  53 ARG H    H  3.362 -16.695 -15.766 1.00 . A A .  53 ARG H    1 1 
       31 46444 1 1  53 ARG HA   H  2.126 -16.505 -13.057 1.00 . A A .  53 ARG HA   1 1 
       31 46445 1 1  53 ARG HB2  H  2.871 -18.851 -12.714 1.00 . A A .  53 ARG HB2  1 1 
       31 46446 1 1  53 ARG HB3  H  1.650 -18.692 -13.977 1.00 . A A .  53 ARG HB3  1 1 
       31 46447 1 1  53 ARG HD2  H  2.402 -21.029 -14.487 1.00 . A A .  53 ARG HD2  1 1 
       31 46448 1 1  53 ARG HD3  H  3.867 -21.203 -15.473 1.00 . A A .  53 ARG HD3  1 1 
       31 46449 1 1  53 ARG HE   H  4.311 -20.611 -12.628 1.00 . A A .  53 ARG HE   1 1 
       31 46450 1 1  53 ARG HG2  H  3.263 -18.957 -15.720 1.00 . A A .  53 ARG HG2  1 1 
       31 46451 1 1  53 ARG HG3  H  4.600 -18.938 -14.566 1.00 . A A .  53 ARG HG3  1 1 
       31 46452 1 1  53 ARG HH11 H  4.182 -23.149 -15.090 1.00 . A A .  53 ARG HH11 1 1 
       31 46453 1 1  53 ARG HH12 H  5.143 -24.240 -14.123 1.00 . A A .  53 ARG HH12 1 1 
       31 46454 1 1  53 ARG HH21 H  5.489 -22.077 -11.469 1.00 . A A .  53 ARG HH21 1 1 
       31 46455 1 1  53 ARG HH22 H  5.892 -23.635 -12.135 1.00 . A A .  53 ARG HH22 1 1 
       31 46456 1 1  53 ARG N    N  2.667 -16.445 -15.078 1.00 . A A .  53 ARG N    1 1 
       31 46457 1 1  53 ARG NE   N  4.198 -21.247 -13.402 1.00 . A A .  53 ARG NE   1 1 
       31 46458 1 1  53 ARG NH1  N  4.689 -23.350 -14.248 1.00 . A A .  53 ARG NH1  1 1 
       31 46459 1 1  53 ARG NH2  N  5.426 -22.740 -12.225 1.00 . A A .  53 ARG NH2  1 1 
       31 46460 1 1  53 ARG O    O  5.105 -16.220 -14.062 1.00 . A A .  53 ARG O    1 1 
       31 46461 1 1  54 GLN C    C  6.338 -17.535 -10.778 1.00 . A A .  54 GLN C    1 1 
       31 46462 1 1  54 GLN CA   C  5.755 -16.268 -11.380 1.00 . A A .  54 GLN CA   1 1 
       31 46463 1 1  54 GLN CB   C  5.592 -15.184 -10.313 1.00 . A A .  54 GLN CB   1 1 
       31 46464 1 1  54 GLN CD   C  4.573 -12.919  -9.873 1.00 . A A .  54 GLN CD   1 1 
       31 46465 1 1  54 GLN CG   C  5.249 -13.814 -10.888 1.00 . A A .  54 GLN CG   1 1 
       31 46466 1 1  54 GLN H    H  3.725 -16.900 -11.333 1.00 . A A .  54 GLN H    1 1 
       31 46467 1 1  54 GLN HA   H  6.424 -15.906 -12.155 1.00 . A A .  54 GLN HA   1 1 
       31 46468 1 1  54 GLN HB2  H  4.798 -15.491  -9.631 1.00 . A A .  54 GLN HB2  1 1 
       31 46469 1 1  54 GLN HB3  H  6.516 -15.100  -9.746 1.00 . A A .  54 GLN HB3  1 1 
       31 46470 1 1  54 GLN HE21 H  4.839 -11.288  -8.754 1.00 . A A .  54 GLN HE21 1 1 
       31 46471 1 1  54 GLN HE22 H  6.204 -11.751  -9.743 1.00 . A A .  54 GLN HE22 1 1 
       31 46472 1 1  54 GLN HG2  H  6.163 -13.337 -11.235 1.00 . A A .  54 GLN HG2  1 1 
       31 46473 1 1  54 GLN HG3  H  4.579 -13.937 -11.737 1.00 . A A .  54 GLN HG3  1 1 
       31 46474 1 1  54 GLN N    N  4.461 -16.601 -11.958 1.00 . A A .  54 GLN N    1 1 
       31 46475 1 1  54 GLN NE2  N  5.262 -11.900  -9.430 1.00 . A A .  54 GLN NE2  1 1 
       31 46476 1 1  54 GLN O    O  5.602 -18.474 -10.468 1.00 . A A .  54 GLN O    1 1 
       31 46477 1 1  54 GLN OE1  O  3.435 -13.143  -9.507 1.00 . A A .  54 GLN OE1  1 1 
       31 46478 1 1  55 GLY C    C  9.805 -18.426 -10.196 1.00 . A A .  55 GLY C    1 1 
       31 46479 1 1  55 GLY CA   C  8.333 -18.705 -10.072 1.00 . A A .  55 GLY CA   1 1 
       31 46480 1 1  55 GLY H    H  8.232 -16.799 -10.936 1.00 . A A .  55 GLY H    1 1 
       31 46481 1 1  55 GLY HA2  H  8.063 -18.823  -9.025 1.00 . A A .  55 GLY HA2  1 1 
       31 46482 1 1  55 GLY HA3  H  8.090 -19.614 -10.619 1.00 . A A .  55 GLY HA3  1 1 
       31 46483 1 1  55 GLY N    N  7.652 -17.569 -10.638 1.00 . A A .  55 GLY N    1 1 
       31 46484 1 1  55 GLY O    O 10.216 -17.281 -10.388 1.00 . A A .  55 GLY O    1 1 
       31 46485 1 1  56 ILE C    C 12.651 -20.095 -11.292 1.00 . A A .  56 ILE C    1 1 
       31 46486 1 1  56 ILE CA   C 12.043 -19.375 -10.106 1.00 . A A .  56 ILE CA   1 1 
       31 46487 1 1  56 ILE CB   C 12.655 -19.935  -8.781 1.00 . A A .  56 ILE CB   1 1 
       31 46488 1 1  56 ILE CD1  C 13.038 -22.126  -7.476 1.00 . A A .  56 ILE CD1  1 1 
       31 46489 1 1  56 ILE CG1  C 12.394 -21.456  -8.664 1.00 . A A .  56 ILE CG1  1 1 
       31 46490 1 1  56 ILE CG2  C 12.057 -19.183  -7.568 1.00 . A A .  56 ILE CG2  1 1 
       31 46491 1 1  56 ILE H    H 10.165 -20.374  -9.996 1.00 . A A .  56 ILE H    1 1 
       31 46492 1 1  56 ILE HA   H 12.315 -18.327 -10.187 1.00 . A A .  56 ILE HA   1 1 
       31 46493 1 1  56 ILE HB   H 13.733 -19.765  -8.796 1.00 . A A .  56 ILE HB   1 1 
       31 46494 1 1  56 ILE HD11 H 14.091 -21.853  -7.426 1.00 . A A .  56 ILE HD11 1 1 
       31 46495 1 1  56 ILE HD12 H 12.533 -21.812  -6.563 1.00 . A A .  56 ILE HD12 1 1 
       31 46496 1 1  56 ILE HD13 H 12.951 -23.202  -7.590 1.00 . A A .  56 ILE HD13 1 1 
       31 46497 1 1  56 ILE HG12 H 11.327 -21.619  -8.601 1.00 . A A .  56 ILE HG12 1 1 
       31 46498 1 1  56 ILE HG13 H 12.760 -21.947  -9.563 1.00 . A A .  56 ILE HG13 1 1 
       31 46499 1 1  56 ILE HG21 H 12.082 -18.109  -7.755 1.00 . A A .  56 ILE HG21 1 1 
       31 46500 1 1  56 ILE HG22 H 11.025 -19.496  -7.401 1.00 . A A .  56 ILE HG22 1 1 
       31 46501 1 1  56 ILE HG23 H 12.650 -19.395  -6.676 1.00 . A A .  56 ILE HG23 1 1 
       31 46502 1 1  56 ILE N    N 10.589 -19.475 -10.097 1.00 . A A .  56 ILE N    1 1 
       31 46503 1 1  56 ILE O    O 12.060 -21.024 -11.851 1.00 . A A .  56 ILE O    1 1 
       31 46504 1 1  57 VAL C    C 16.050 -20.184 -12.499 1.00 . A A .  57 VAL C    1 1 
       31 46505 1 1  57 VAL CA   C 14.553 -20.186 -12.815 1.00 . A A .  57 VAL CA   1 1 
       31 46506 1 1  57 VAL CB   C 14.320 -19.323 -14.085 1.00 . A A .  57 VAL CB   1 1 
       31 46507 1 1  57 VAL CG1  C 13.021 -19.676 -14.755 1.00 . A A .  57 VAL CG1  1 1 
       31 46508 1 1  57 VAL CG2  C 14.273 -17.858 -13.734 1.00 . A A .  57 VAL CG2  1 1 
       31 46509 1 1  57 VAL H    H 14.236 -18.841 -11.196 1.00 . A A .  57 VAL H    1 1 
       31 46510 1 1  57 VAL HA   H 14.221 -21.205 -13.001 1.00 . A A .  57 VAL HA   1 1 
       31 46511 1 1  57 VAL HB   H 15.131 -19.503 -14.783 1.00 . A A .  57 VAL HB   1 1 
       31 46512 1 1  57 VAL HG11 H 12.195 -19.276 -14.174 1.00 . A A .  57 VAL HG11 1 1 
       31 46513 1 1  57 VAL HG12 H 12.996 -19.248 -15.759 1.00 . A A .  57 VAL HG12 1 1 
       31 46514 1 1  57 VAL HG13 H 12.917 -20.761 -14.821 1.00 . A A .  57 VAL HG13 1 1 
       31 46515 1 1  57 VAL HG21 H 13.402 -17.649 -13.100 1.00 . A A .  57 VAL HG21 1 1 
       31 46516 1 1  57 VAL HG22 H 15.183 -17.569 -13.216 1.00 . A A .  57 VAL HG22 1 1 
       31 46517 1 1  57 VAL HG23 H 14.176 -17.283 -14.646 1.00 . A A .  57 VAL HG23 1 1 
       31 46518 1 1  57 VAL N    N 13.825 -19.635 -11.681 1.00 . A A .  57 VAL N    1 1 
       31 46519 1 1  57 VAL O    O 16.526 -19.312 -11.758 1.00 . A A .  57 VAL O    1 1 
       31 46520 1 1  58 PRO C    C 19.025 -20.098 -13.509 1.00 . A A .  58 PRO C    1 1 
       31 46521 1 1  58 PRO CA   C 18.247 -21.173 -12.739 1.00 . A A .  58 PRO CA   1 1 
       31 46522 1 1  58 PRO CB   C 18.657 -22.588 -13.158 1.00 . A A .  58 PRO CB   1 1 
       31 46523 1 1  58 PRO CD   C 16.425 -22.285 -13.906 1.00 . A A .  58 PRO CD   1 1 
       31 46524 1 1  58 PRO CG   C 17.745 -22.919 -14.276 1.00 . A A .  58 PRO CG   1 1 
       31 46525 1 1  58 PRO HA   H 18.407 -21.044 -11.667 1.00 . A A .  58 PRO HA   1 1 
       31 46526 1 1  58 PRO HB2  H 19.697 -22.619 -13.481 1.00 . A A .  58 PRO HB2  1 1 
       31 46527 1 1  58 PRO HB3  H 18.490 -23.278 -12.333 1.00 . A A .  58 PRO HB3  1 1 
       31 46528 1 1  58 PRO HD2  H 15.915 -21.920 -14.796 1.00 . A A .  58 PRO HD2  1 1 
       31 46529 1 1  58 PRO HD3  H 15.800 -22.993 -13.358 1.00 . A A .  58 PRO HD3  1 1 
       31 46530 1 1  58 PRO HG2  H 18.118 -22.483 -15.202 1.00 . A A .  58 PRO HG2  1 1 
       31 46531 1 1  58 PRO HG3  H 17.639 -24.000 -14.380 1.00 . A A .  58 PRO HG3  1 1 
       31 46532 1 1  58 PRO N    N 16.812 -21.156 -13.034 1.00 . A A .  58 PRO N    1 1 
       31 46533 1 1  58 PRO O    O 19.022 -20.056 -14.745 1.00 . A A .  58 PRO O    1 1 
       31 46534 1 1  59 GLY C    C 21.592 -18.617 -14.286 1.00 . A A .  59 GLY C    1 1 
       31 46535 1 1  59 GLY CA   C 20.468 -18.151 -13.385 1.00 . A A .  59 GLY CA   1 1 
       31 46536 1 1  59 GLY H    H 19.703 -19.301 -11.755 1.00 . A A .  59 GLY H    1 1 
       31 46537 1 1  59 GLY HA2  H 19.786 -17.536 -13.971 1.00 . A A .  59 GLY HA2  1 1 
       31 46538 1 1  59 GLY HA3  H 20.890 -17.535 -12.593 1.00 . A A .  59 GLY HA3  1 1 
       31 46539 1 1  59 GLY N    N 19.716 -19.237 -12.778 1.00 . A A .  59 GLY N    1 1 
       31 46540 1 1  59 GLY O    O 21.979 -17.921 -15.214 1.00 . A A .  59 GLY O    1 1 
       31 46541 1 1  60 ASN C    C 22.755 -20.543 -16.344 1.00 . A A .  60 ASN C    1 1 
       31 46542 1 1  60 ASN CA   C 23.163 -20.401 -14.866 1.00 . A A .  60 ASN CA   1 1 
       31 46543 1 1  60 ASN CB   C 23.562 -21.779 -14.311 1.00 . A A .  60 ASN CB   1 1 
       31 46544 1 1  60 ASN CG   C 25.057 -22.048 -14.412 1.00 . A A .  60 ASN CG   1 1 
       31 46545 1 1  60 ASN H    H 21.725 -20.365 -13.280 1.00 . A A .  60 ASN H    1 1 
       31 46546 1 1  60 ASN HA   H 24.026 -19.738 -14.806 1.00 . A A .  60 ASN HA   1 1 
       31 46547 1 1  60 ASN HB2  H 23.281 -21.836 -13.261 1.00 . A A .  60 ASN HB2  1 1 
       31 46548 1 1  60 ASN HB3  H 23.027 -22.557 -14.856 1.00 . A A .  60 ASN HB3  1 1 
       31 46549 1 1  60 ASN HD21 H 26.654 -21.808 -15.585 1.00 . A A .  60 ASN HD21 1 1 
       31 46550 1 1  60 ASN HD22 H 25.144 -21.208 -16.243 1.00 . A A .  60 ASN HD22 1 1 
       31 46551 1 1  60 ASN N    N 22.086 -19.827 -14.050 1.00 . A A .  60 ASN N    1 1 
       31 46552 1 1  60 ASN ND2  N 25.665 -21.658 -15.499 1.00 . A A .  60 ASN ND2  1 1 
       31 46553 1 1  60 ASN O    O 23.608 -20.587 -17.228 1.00 . A A .  60 ASN O    1 1 
       31 46554 1 1  60 ASN OD1  O 25.646 -22.592 -13.502 1.00 . A A .  60 ASN OD1  1 1 
       31 46555 1 1  61 ARG C    C 20.322 -19.483 -18.491 1.00 . A A .  61 ARG C    1 1 
       31 46556 1 1  61 ARG CA   C 20.941 -20.775 -17.973 1.00 . A A .  61 ARG CA   1 1 
       31 46557 1 1  61 ARG CB   C 19.892 -21.892 -18.005 1.00 . A A .  61 ARG CB   1 1 
       31 46558 1 1  61 ARG CD   C 19.443 -24.344 -17.727 1.00 . A A .  61 ARG CD   1 1 
       31 46559 1 1  61 ARG CG   C 20.444 -23.227 -17.555 1.00 . A A .  61 ARG CG   1 1 
       31 46560 1 1  61 ARG CZ   C 19.453 -26.794 -17.312 1.00 . A A .  61 ARG CZ   1 1 
       31 46561 1 1  61 ARG H    H 20.784 -20.588 -15.844 1.00 . A A .  61 ARG H    1 1 
       31 46562 1 1  61 ARG HA   H 21.765 -21.043 -18.636 1.00 . A A .  61 ARG HA   1 1 
       31 46563 1 1  61 ARG HB2  H 19.061 -21.617 -17.355 1.00 . A A .  61 ARG HB2  1 1 
       31 46564 1 1  61 ARG HB3  H 19.516 -21.998 -19.023 1.00 . A A .  61 ARG HB3  1 1 
       31 46565 1 1  61 ARG HD2  H 18.533 -24.105 -17.177 1.00 . A A .  61 ARG HD2  1 1 
       31 46566 1 1  61 ARG HD3  H 19.207 -24.459 -18.786 1.00 . A A .  61 ARG HD3  1 1 
       31 46567 1 1  61 ARG HE   H 20.918 -25.529 -16.760 1.00 . A A .  61 ARG HE   1 1 
       31 46568 1 1  61 ARG HG2  H 21.326 -23.459 -18.144 1.00 . A A .  61 ARG HG2  1 1 
       31 46569 1 1  61 ARG HG3  H 20.726 -23.168 -16.504 1.00 . A A .  61 ARG HG3  1 1 
       31 46570 1 1  61 ARG HH11 H 17.808 -26.216 -18.332 1.00 . A A .  61 ARG HH11 1 1 
       31 46571 1 1  61 ARG HH12 H 17.913 -27.917 -17.946 1.00 . A A .  61 ARG HH12 1 1 
       31 46572 1 1  61 ARG HH21 H 20.994 -27.682 -16.391 1.00 . A A .  61 ARG HH21 1 1 
       31 46573 1 1  61 ARG HH22 H 19.681 -28.739 -16.869 1.00 . A A .  61 ARG HH22 1 1 
       31 46574 1 1  61 ARG N    N 21.456 -20.627 -16.605 1.00 . A A .  61 ARG N    1 1 
       31 46575 1 1  61 ARG NE   N 20.014 -25.595 -17.215 1.00 . A A .  61 ARG NE   1 1 
       31 46576 1 1  61 ARG NH1  N 18.303 -26.994 -17.898 1.00 . A A .  61 ARG NH1  1 1 
       31 46577 1 1  61 ARG NH2  N 20.083 -27.819 -16.812 1.00 . A A .  61 ARG NH2  1 1 
       31 46578 1 1  61 ARG O    O 19.653 -19.489 -19.525 1.00 . A A .  61 ARG O    1 1 
       31 46579 1 1  62 LEU C    C 20.963 -16.002 -18.412 1.00 . A A .  62 LEU C    1 1 
       31 46580 1 1  62 LEU CA   C 19.947 -17.098 -18.163 1.00 . A A .  62 LEU CA   1 1 
       31 46581 1 1  62 LEU CB   C 18.989 -16.609 -17.074 1.00 . A A .  62 LEU CB   1 1 
       31 46582 1 1  62 LEU CD1  C 16.765 -16.705 -15.971 1.00 . A A .  62 LEU CD1  1 1 
       31 46583 1 1  62 LEU CD2  C 16.840 -16.522 -18.400 1.00 . A A .  62 LEU CD2  1 1 
       31 46584 1 1  62 LEU CG   C 17.543 -17.100 -17.192 1.00 . A A .  62 LEU CG   1 1 
       31 46585 1 1  62 LEU H    H 21.127 -18.410 -16.954 1.00 . A A .  62 LEU H    1 1 
       31 46586 1 1  62 LEU HA   H 19.387 -17.230 -19.083 1.00 . A A .  62 LEU HA   1 1 
       31 46587 1 1  62 LEU HB2  H 19.385 -16.924 -16.109 1.00 . A A .  62 LEU HB2  1 1 
       31 46588 1 1  62 LEU HB3  H 18.976 -15.522 -17.093 1.00 . A A .  62 LEU HB3  1 1 
       31 46589 1 1  62 LEU HD11 H 16.760 -15.620 -15.864 1.00 . A A .  62 LEU HD11 1 1 
       31 46590 1 1  62 LEU HD12 H 17.211 -17.160 -15.087 1.00 . A A .  62 LEU HD12 1 1 
       31 46591 1 1  62 LEU HD13 H 15.741 -17.055 -16.079 1.00 . A A .  62 LEU HD13 1 1 
       31 46592 1 1  62 LEU HD21 H 17.394 -16.764 -19.288 1.00 . A A .  62 LEU HD21 1 1 
       31 46593 1 1  62 LEU HD22 H 16.762 -15.443 -18.307 1.00 . A A .  62 LEU HD22 1 1 
       31 46594 1 1  62 LEU HD23 H 15.844 -16.951 -18.478 1.00 . A A .  62 LEU HD23 1 1 
       31 46595 1 1  62 LEU HG   H 17.550 -18.179 -17.279 1.00 . A A .  62 LEU HG   1 1 
       31 46596 1 1  62 LEU N    N 20.539 -18.382 -17.784 1.00 . A A .  62 LEU N    1 1 
       31 46597 1 1  62 LEU O    O 22.039 -15.954 -17.832 1.00 . A A .  62 LEU O    1 1 
       31 46598 1 1  63 LYS C    C 20.509 -12.671 -19.231 1.00 . A A .  63 LYS C    1 1 
       31 46599 1 1  63 LYS CA   C 21.320 -13.887 -19.593 1.00 . A A .  63 LYS CA   1 1 
       31 46600 1 1  63 LYS CB   C 21.613 -13.859 -21.080 1.00 . A A .  63 LYS CB   1 1 
       31 46601 1 1  63 LYS CD   C 22.521 -12.614 -22.991 1.00 . A A .  63 LYS CD   1 1 
       31 46602 1 1  63 LYS CE   C 23.472 -11.513 -23.414 1.00 . A A .  63 LYS CE   1 1 
       31 46603 1 1  63 LYS CG   C 22.336 -12.621 -21.518 1.00 . A A .  63 LYS CG   1 1 
       31 46604 1 1  63 LYS H    H 19.637 -15.203 -19.702 1.00 . A A .  63 LYS H    1 1 
       31 46605 1 1  63 LYS HA   H 22.249 -13.874 -19.035 1.00 . A A .  63 LYS HA   1 1 
       31 46606 1 1  63 LYS HB2  H 22.216 -14.718 -21.323 1.00 . A A .  63 LYS HB2  1 1 
       31 46607 1 1  63 LYS HB3  H 20.672 -13.924 -21.625 1.00 . A A .  63 LYS HB3  1 1 
       31 46608 1 1  63 LYS HD2  H 22.931 -13.571 -23.296 1.00 . A A .  63 LYS HD2  1 1 
       31 46609 1 1  63 LYS HD3  H 21.551 -12.466 -23.464 1.00 . A A .  63 LYS HD3  1 1 
       31 46610 1 1  63 LYS HE2  H 24.467 -11.768 -23.042 1.00 . A A .  63 LYS HE2  1 1 
       31 46611 1 1  63 LYS HE3  H 23.500 -11.484 -24.505 1.00 . A A .  63 LYS HE3  1 1 
       31 46612 1 1  63 LYS HG2  H 21.743 -11.753 -21.252 1.00 . A A .  63 LYS HG2  1 1 
       31 46613 1 1  63 LYS HG3  H 23.307 -12.574 -21.023 1.00 . A A .  63 LYS HG3  1 1 
       31 46614 1 1  63 LYS HZ1  H 23.779  -9.459 -23.133 1.00 . A A .  63 LYS HZ1  1 1 
       31 46615 1 1  63 LYS HZ2  H 23.015 -10.178 -21.860 1.00 . A A .  63 LYS HZ2  1 1 
       31 46616 1 1  63 LYS HZ3  H 22.183  -9.866 -23.249 1.00 . A A .  63 LYS HZ3  1 1 
       31 46617 1 1  63 LYS N    N 20.551 -15.080 -19.263 1.00 . A A .  63 LYS N    1 1 
       31 46618 1 1  63 LYS NZ   N 23.081 -10.143 -22.871 1.00 . A A .  63 LYS NZ   1 1 
       31 46619 1 1  63 LYS O    O 19.416 -12.498 -19.731 1.00 . A A .  63 LYS O    1 1 
       31 46620 1 1  64 ILE C    C 20.440  -9.586 -19.151 1.00 . A A .  64 ILE C    1 1 
       31 46621 1 1  64 ILE CA   C 20.359 -10.590 -18.003 1.00 . A A .  64 ILE CA   1 1 
       31 46622 1 1  64 ILE CB   C 20.960  -9.972 -16.698 1.00 . A A .  64 ILE CB   1 1 
       31 46623 1 1  64 ILE CD1  C 19.373 -11.269 -15.091 1.00 . A A .  64 ILE CD1  1 1 
       31 46624 1 1  64 ILE CG1  C 20.822 -10.941 -15.504 1.00 . A A .  64 ILE CG1  1 1 
       31 46625 1 1  64 ILE CG2  C 20.253  -8.641 -16.342 1.00 . A A .  64 ILE CG2  1 1 
       31 46626 1 1  64 ILE H    H 21.981 -11.978 -18.046 1.00 . A A .  64 ILE H    1 1 
       31 46627 1 1  64 ILE HA   H 19.308 -10.824 -17.827 1.00 . A A .  64 ILE HA   1 1 
       31 46628 1 1  64 ILE HB   H 22.019  -9.779 -16.858 1.00 . A A .  64 ILE HB   1 1 
       31 46629 1 1  64 ILE HD11 H 18.803 -10.360 -14.915 1.00 . A A .  64 ILE HD11 1 1 
       31 46630 1 1  64 ILE HD12 H 18.894 -11.856 -15.875 1.00 . A A .  64 ILE HD12 1 1 
       31 46631 1 1  64 ILE HD13 H 19.389 -11.850 -14.170 1.00 . A A .  64 ILE HD13 1 1 
       31 46632 1 1  64 ILE HG12 H 21.333 -11.873 -15.746 1.00 . A A .  64 ILE HG12 1 1 
       31 46633 1 1  64 ILE HG13 H 21.326 -10.498 -14.645 1.00 . A A .  64 ILE HG13 1 1 
       31 46634 1 1  64 ILE HG21 H 20.513  -7.883 -17.074 1.00 . A A .  64 ILE HG21 1 1 
       31 46635 1 1  64 ILE HG22 H 19.167  -8.784 -16.342 1.00 . A A .  64 ILE HG22 1 1 
       31 46636 1 1  64 ILE HG23 H 20.572  -8.305 -15.353 1.00 . A A .  64 ILE HG23 1 1 
       31 46637 1 1  64 ILE N    N 21.058 -11.809 -18.399 1.00 . A A .  64 ILE N    1 1 
       31 46638 1 1  64 ILE O    O 21.489  -9.427 -19.792 1.00 . A A .  64 ILE O    1 1 
       31 46639 1 1  65 LEU C    C 18.882  -6.568 -19.664 1.00 . A A .  65 LEU C    1 1 
       31 46640 1 1  65 LEU CA   C 19.223  -7.865 -20.403 1.00 . A A .  65 LEU CA   1 1 
       31 46641 1 1  65 LEU CB   C 18.121  -8.204 -21.419 1.00 . A A .  65 LEU CB   1 1 
       31 46642 1 1  65 LEU CD1  C 16.985  -9.679 -23.052 1.00 . A A .  65 LEU CD1  1 1 
       31 46643 1 1  65 LEU CD2  C 19.488  -9.757 -22.921 1.00 . A A .  65 LEU CD2  1 1 
       31 46644 1 1  65 LEU CG   C 18.191  -9.564 -22.129 1.00 . A A .  65 LEU CG   1 1 
       31 46645 1 1  65 LEU H    H 18.489  -9.104 -18.842 1.00 . A A .  65 LEU H    1 1 
       31 46646 1 1  65 LEU HA   H 20.173  -7.750 -20.919 1.00 . A A .  65 LEU HA   1 1 
       31 46647 1 1  65 LEU HB2  H 17.168  -8.170 -20.898 1.00 . A A .  65 LEU HB2  1 1 
       31 46648 1 1  65 LEU HB3  H 18.112  -7.420 -22.178 1.00 . A A .  65 LEU HB3  1 1 
       31 46649 1 1  65 LEU HD11 H 16.987  -8.865 -23.779 1.00 . A A .  65 LEU HD11 1 1 
       31 46650 1 1  65 LEU HD12 H 16.069  -9.628 -22.460 1.00 . A A .  65 LEU HD12 1 1 
       31 46651 1 1  65 LEU HD13 H 17.009 -10.628 -23.571 1.00 . A A .  65 LEU HD13 1 1 
       31 46652 1 1  65 LEU HD21 H 20.324  -9.789 -22.228 1.00 . A A .  65 LEU HD21 1 1 
       31 46653 1 1  65 LEU HD22 H 19.618  -8.927 -23.621 1.00 . A A .  65 LEU HD22 1 1 
       31 46654 1 1  65 LEU HD23 H 19.441 -10.699 -23.466 1.00 . A A .  65 LEU HD23 1 1 
       31 46655 1 1  65 LEU HG   H 18.127 -10.352 -21.383 1.00 . A A .  65 LEU HG   1 1 
       31 46656 1 1  65 LEU N    N 19.325  -8.912 -19.398 1.00 . A A .  65 LEU N    1 1 
       31 46657 1 1  65 LEU O    O 17.710  -6.248 -19.447 1.00 . A A .  65 LEU O    1 1 
       31 46658 1 1  66 VAL C    C 19.244  -3.513 -19.461 1.00 . A A .  66 VAL C    1 1 
       31 46659 1 1  66 VAL CA   C 19.697  -4.603 -18.496 1.00 . A A .  66 VAL CA   1 1 
       31 46660 1 1  66 VAL CB   C 20.991  -4.126 -17.756 1.00 . A A .  66 VAL CB   1 1 
       31 46661 1 1  66 VAL CG1  C 21.284  -5.029 -16.558 1.00 . A A .  66 VAL CG1  1 1 
       31 46662 1 1  66 VAL CG2  C 22.212  -4.106 -18.704 1.00 . A A .  66 VAL CG2  1 1 
       31 46663 1 1  66 VAL H    H 20.848  -6.151 -19.403 1.00 . A A .  66 VAL H    1 1 
       31 46664 1 1  66 VAL HA   H 18.910  -4.748 -17.759 1.00 . A A .  66 VAL HA   1 1 
       31 46665 1 1  66 VAL HB   H 20.819  -3.117 -17.381 1.00 . A A .  66 VAL HB   1 1 
       31 46666 1 1  66 VAL HG11 H 20.384  -5.131 -15.948 1.00 . A A .  66 VAL HG11 1 1 
       31 46667 1 1  66 VAL HG12 H 21.606  -6.012 -16.896 1.00 . A A .  66 VAL HG12 1 1 
       31 46668 1 1  66 VAL HG13 H 22.073  -4.584 -15.953 1.00 . A A .  66 VAL HG13 1 1 
       31 46669 1 1  66 VAL HG21 H 23.067  -3.668 -18.185 1.00 . A A .  66 VAL HG21 1 1 
       31 46670 1 1  66 VAL HG22 H 22.464  -5.117 -19.013 1.00 . A A .  66 VAL HG22 1 1 
       31 46671 1 1  66 VAL HG23 H 21.988  -3.504 -19.585 1.00 . A A .  66 VAL HG23 1 1 
       31 46672 1 1  66 VAL N    N 19.906  -5.855 -19.219 1.00 . A A .  66 VAL N    1 1 
       31 46673 1 1  66 VAL O    O 19.600  -3.521 -20.637 1.00 . A A .  66 VAL O    1 1 
       31 46674 1 1  67 GLY C    C 16.723  -0.931 -19.088 1.00 . A A .  67 GLY C    1 1 
       31 46675 1 1  67 GLY CA   C 17.970  -1.468 -19.748 1.00 . A A .  67 GLY CA   1 1 
       31 46676 1 1  67 GLY H    H 18.181  -2.611 -17.980 1.00 . A A .  67 GLY H    1 1 
       31 46677 1 1  67 GLY HA2  H 18.723  -0.682 -19.800 1.00 . A A .  67 GLY HA2  1 1 
       31 46678 1 1  67 GLY HA3  H 17.734  -1.819 -20.753 1.00 . A A .  67 GLY HA3  1 1 
       31 46679 1 1  67 GLY N    N 18.468  -2.571 -18.947 1.00 . A A .  67 GLY N    1 1 
       31 46680 1 1  67 GLY O    O 16.284  -1.479 -18.082 1.00 . A A .  67 GLY O    1 1 
       31 46681 1 1  68 MET C    C 14.026   0.949 -20.332 1.00 . A A .  68 MET C    1 1 
       31 46682 1 1  68 MET CA   C 14.921   0.713 -19.124 1.00 . A A .  68 MET CA   1 1 
       31 46683 1 1  68 MET CB   C 15.234   2.024 -18.384 1.00 . A A .  68 MET CB   1 1 
       31 46684 1 1  68 MET CE   C 13.137   4.421 -15.637 1.00 . A A .  68 MET CE   1 1 
       31 46685 1 1  68 MET CG   C 14.071   2.595 -17.573 1.00 . A A .  68 MET CG   1 1 
       31 46686 1 1  68 MET H    H 16.544   0.536 -20.482 1.00 . A A .  68 MET H    1 1 
       31 46687 1 1  68 MET HA   H 14.441   0.012 -18.439 1.00 . A A .  68 MET HA   1 1 
       31 46688 1 1  68 MET HB2  H 16.063   1.838 -17.701 1.00 . A A .  68 MET HB2  1 1 
       31 46689 1 1  68 MET HB3  H 15.550   2.773 -19.111 1.00 . A A .  68 MET HB3  1 1 
       31 46690 1 1  68 MET HE1  H 12.270   4.617 -16.267 1.00 . A A .  68 MET HE1  1 1 
       31 46691 1 1  68 MET HE2  H 12.938   3.557 -15.004 1.00 . A A .  68 MET HE2  1 1 
       31 46692 1 1  68 MET HE3  H 13.334   5.289 -15.008 1.00 . A A .  68 MET HE3  1 1 
       31 46693 1 1  68 MET HG2  H 13.245   2.835 -18.240 1.00 . A A .  68 MET HG2  1 1 
       31 46694 1 1  68 MET HG3  H 13.738   1.847 -16.853 1.00 . A A .  68 MET HG3  1 1 
       31 46695 1 1  68 MET N    N 16.147   0.123 -19.648 1.00 . A A .  68 MET N    1 1 
       31 46696 1 1  68 MET O    O 14.468   1.533 -21.311 1.00 . A A .  68 MET O    1 1 
       31 46697 1 1  68 MET SD   S 14.580   4.092 -16.677 1.00 . A A .  68 MET SD   1 1 
       31 46698 1 1  69 TYR C    C 12.227   0.000 -22.727 1.00 . A A .  69 TYR C    1 1 
       31 46699 1 1  69 TYR CA   C 11.801   0.544 -21.347 1.00 . A A .  69 TYR CA   1 1 
       31 46700 1 1  69 TYR CB   C 11.325   1.995 -21.503 1.00 . A A .  69 TYR CB   1 1 
       31 46701 1 1  69 TYR CD1  C  9.928   1.977 -19.370 1.00 . A A .  69 TYR CD1  1 1 
       31 46702 1 1  69 TYR CD2  C 11.331   3.901 -19.825 1.00 . A A .  69 TYR CD2  1 1 
       31 46703 1 1  69 TYR CE1  C  9.493   2.582 -18.158 1.00 . A A .  69 TYR CE1  1 1 
       31 46704 1 1  69 TYR CE2  C 10.889   4.510 -18.622 1.00 . A A .  69 TYR CE2  1 1 
       31 46705 1 1  69 TYR CG   C 10.856   2.630 -20.212 1.00 . A A .  69 TYR CG   1 1 
       31 46706 1 1  69 TYR CZ   C  9.978   3.842 -17.799 1.00 . A A .  69 TYR CZ   1 1 
       31 46707 1 1  69 TYR H    H 12.524  -0.039 -19.425 1.00 . A A .  69 TYR H    1 1 
       31 46708 1 1  69 TYR HA   H 10.937  -0.040 -21.036 1.00 . A A .  69 TYR HA   1 1 
       31 46709 1 1  69 TYR HB2  H 12.141   2.594 -21.903 1.00 . A A .  69 TYR HB2  1 1 
       31 46710 1 1  69 TYR HB3  H 10.504   2.015 -22.221 1.00 . A A .  69 TYR HB3  1 1 
       31 46711 1 1  69 TYR HD1  H  9.542   1.009 -19.645 1.00 . A A .  69 TYR HD1  1 1 
       31 46712 1 1  69 TYR HD2  H 12.044   4.420 -20.455 1.00 . A A .  69 TYR HD2  1 1 
       31 46713 1 1  69 TYR HE1  H  8.788   2.072 -17.519 1.00 . A A .  69 TYR HE1  1 1 
       31 46714 1 1  69 TYR HE2  H 11.256   5.484 -18.340 1.00 . A A .  69 TYR HE2  1 1 
       31 46715 1 1  69 TYR HH   H  8.943   3.886 -16.140 1.00 . A A .  69 TYR HH   1 1 
       31 46716 1 1  69 TYR N    N 12.801   0.439 -20.264 1.00 . A A .  69 TYR N    1 1 
       31 46717 1 1  69 TYR O    O 12.451   0.762 -23.660 1.00 . A A .  69 TYR O    1 1 
       31 46718 1 1  69 TYR OH   O  9.557   4.430 -16.631 1.00 . A A .  69 TYR OH   1 1 
       31 46719 1 1  70 ASP C    C 11.184  -2.182 -24.959 1.00 . A A .  70 ASP C    1 1 
       31 46720 1 1  70 ASP CA   C 12.497  -1.961 -24.171 1.00 . A A .  70 ASP CA   1 1 
       31 46721 1 1  70 ASP CB   C 13.220  -3.303 -23.962 1.00 . A A .  70 ASP CB   1 1 
       31 46722 1 1  70 ASP CG   C 13.343  -4.117 -25.251 1.00 . A A .  70 ASP CG   1 1 
       31 46723 1 1  70 ASP H    H 12.046  -1.908 -22.080 1.00 . A A .  70 ASP H    1 1 
       31 46724 1 1  70 ASP HA   H 13.142  -1.314 -24.768 1.00 . A A .  70 ASP HA   1 1 
       31 46725 1 1  70 ASP HB2  H 14.213  -3.112 -23.559 1.00 . A A .  70 ASP HB2  1 1 
       31 46726 1 1  70 ASP HB3  H 12.662  -3.892 -23.234 1.00 . A A .  70 ASP HB3  1 1 
       31 46727 1 1  70 ASP N    N 12.243  -1.320 -22.867 1.00 . A A .  70 ASP N    1 1 
       31 46728 1 1  70 ASP O    O 10.740  -1.315 -25.710 1.00 . A A .  70 ASP O    1 1 
       31 46729 1 1  70 ASP OD1  O 13.679  -3.548 -26.307 1.00 . A A .  70 ASP OD1  1 1 
       31 46730 1 1  70 ASP OD2  O 13.002  -5.319 -25.208 1.00 . A A .  70 ASP OD2  1 1 
       31 46731 1 1  71 LYS C    C  8.312  -4.290 -24.606 1.00 . A A .  71 LYS C    1 1 
       31 46732 1 1  71 LYS CA   C  9.346  -3.687 -25.530 1.00 . A A .  71 LYS CA   1 1 
       31 46733 1 1  71 LYS CB   C  9.713  -4.698 -26.622 1.00 . A A .  71 LYS CB   1 1 
       31 46734 1 1  71 LYS CD   C  9.814  -5.311 -29.043 1.00 . A A .  71 LYS CD   1 1 
       31 46735 1 1  71 LYS CE   C  9.575  -4.860 -30.487 1.00 . A A .  71 LYS CE   1 1 
       31 46736 1 1  71 LYS CG   C  9.293  -4.292 -28.029 1.00 . A A .  71 LYS CG   1 1 
       31 46737 1 1  71 LYS H    H 10.931  -4.024 -24.137 1.00 . A A .  71 LYS H    1 1 
       31 46738 1 1  71 LYS HA   H  8.939  -2.789 -25.991 1.00 . A A .  71 LYS HA   1 1 
       31 46739 1 1  71 LYS HB2  H 10.797  -4.820 -26.616 1.00 . A A .  71 LYS HB2  1 1 
       31 46740 1 1  71 LYS HB3  H  9.263  -5.661 -26.379 1.00 . A A .  71 LYS HB3  1 1 
       31 46741 1 1  71 LYS HD2  H 10.890  -5.436 -28.890 1.00 . A A .  71 LYS HD2  1 1 
       31 46742 1 1  71 LYS HD3  H  9.321  -6.268 -28.876 1.00 . A A .  71 LYS HD3  1 1 
       31 46743 1 1  71 LYS HE2  H 10.008  -3.863 -30.620 1.00 . A A .  71 LYS HE2  1 1 
       31 46744 1 1  71 LYS HE3  H 10.093  -5.548 -31.157 1.00 . A A .  71 LYS HE3  1 1 
       31 46745 1 1  71 LYS HG2  H  8.205  -4.239 -28.082 1.00 . A A .  71 LYS HG2  1 1 
       31 46746 1 1  71 LYS HG3  H  9.714  -3.313 -28.258 1.00 . A A .  71 LYS HG3  1 1 
       31 46747 1 1  71 LYS HZ1  H  7.716  -5.744 -30.751 1.00 . A A .  71 LYS HZ1  1 1 
       31 46748 1 1  71 LYS HZ2  H  8.020  -4.525 -31.826 1.00 . A A .  71 LYS HZ2  1 1 
       31 46749 1 1  71 LYS HZ3  H  7.632  -4.171 -30.260 1.00 . A A .  71 LYS HZ3  1 1 
       31 46750 1 1  71 LYS N    N 10.551  -3.336 -24.778 1.00 . A A .  71 LYS N    1 1 
       31 46751 1 1  71 LYS NZ   N  8.117  -4.821 -30.861 1.00 . A A .  71 LYS NZ   1 1 
       31 46752 1 1  71 LYS O    O  8.639  -4.823 -23.555 1.00 . A A .  71 LYS O    1 1 
       31 46753 1 1  72 LYS C    C  5.133  -5.715 -25.181 1.00 . A A .  72 LYS C    1 1 
       31 46754 1 1  72 LYS CA   C  5.946  -4.801 -24.259 1.00 . A A .  72 LYS CA   1 1 
       31 46755 1 1  72 LYS CB   C  5.069  -3.711 -23.631 1.00 . A A .  72 LYS CB   1 1 
       31 46756 1 1  72 LYS CD   C  3.938  -1.452 -23.787 1.00 . A A .  72 LYS CD   1 1 
       31 46757 1 1  72 LYS CE   C  3.719  -0.181 -24.621 1.00 . A A .  72 LYS CE   1 1 
       31 46758 1 1  72 LYS CG   C  4.882  -2.433 -24.480 1.00 . A A .  72 LYS CG   1 1 
       31 46759 1 1  72 LYS H    H  6.849  -3.760 -25.889 1.00 . A A .  72 LYS H    1 1 
       31 46760 1 1  72 LYS HA   H  6.347  -5.403 -23.446 1.00 . A A .  72 LYS HA   1 1 
       31 46761 1 1  72 LYS HB2  H  4.092  -4.141 -23.416 1.00 . A A .  72 LYS HB2  1 1 
       31 46762 1 1  72 LYS HB3  H  5.522  -3.423 -22.685 1.00 . A A .  72 LYS HB3  1 1 
       31 46763 1 1  72 LYS HD2  H  2.975  -1.942 -23.630 1.00 . A A .  72 LYS HD2  1 1 
       31 46764 1 1  72 LYS HD3  H  4.351  -1.176 -22.815 1.00 . A A .  72 LYS HD3  1 1 
       31 46765 1 1  72 LYS HE2  H  3.388  -0.465 -25.620 1.00 . A A .  72 LYS HE2  1 1 
       31 46766 1 1  72 LYS HE3  H  2.932   0.417 -24.150 1.00 . A A .  72 LYS HE3  1 1 
       31 46767 1 1  72 LYS HG2  H  5.849  -1.953 -24.630 1.00 . A A .  72 LYS HG2  1 1 
       31 46768 1 1  72 LYS HG3  H  4.462  -2.703 -25.447 1.00 . A A .  72 LYS HG3  1 1 
       31 46769 1 1  72 LYS HZ1  H  5.713   0.126 -25.157 1.00 . A A .  72 LYS HZ1  1 1 
       31 46770 1 1  72 LYS HZ2  H  5.265   0.954 -23.805 1.00 . A A .  72 LYS HZ2  1 1 
       31 46771 1 1  72 LYS HZ3  H  4.782   1.484 -25.290 1.00 . A A .  72 LYS HZ3  1 1 
       31 46772 1 1  72 LYS N    N  7.056  -4.214 -25.017 1.00 . A A .  72 LYS N    1 1 
       31 46773 1 1  72 LYS NZ   N  4.972   0.663 -24.726 1.00 . A A .  72 LYS NZ   1 1 
       31 46774 1 1  72 LYS O    O  4.155  -5.290 -25.783 1.00 . A A .  72 LYS O    1 1 
       31 46775 1 1  73 PRO C    C  3.558  -8.434 -25.768 1.00 . A A .  73 PRO C    1 1 
       31 46776 1 1  73 PRO CA   C  4.891  -7.885 -26.278 1.00 . A A .  73 PRO CA   1 1 
       31 46777 1 1  73 PRO CB   C  5.906  -9.019 -26.444 1.00 . A A .  73 PRO CB   1 1 
       31 46778 1 1  73 PRO CD   C  6.745  -7.621 -24.721 1.00 . A A .  73 PRO CD   1 1 
       31 46779 1 1  73 PRO CG   C  6.606  -9.071 -25.131 1.00 . A A .  73 PRO CG   1 1 
       31 46780 1 1  73 PRO HA   H  4.732  -7.386 -27.232 1.00 . A A .  73 PRO HA   1 1 
       31 46781 1 1  73 PRO HB2  H  5.408  -9.965 -26.657 1.00 . A A .  73 PRO HB2  1 1 
       31 46782 1 1  73 PRO HB3  H  6.613  -8.769 -27.235 1.00 . A A .  73 PRO HB3  1 1 
       31 46783 1 1  73 PRO HD2  H  6.701  -7.515 -23.634 1.00 . A A .  73 PRO HD2  1 1 
       31 46784 1 1  73 PRO HD3  H  7.669  -7.195 -25.116 1.00 . A A .  73 PRO HD3  1 1 
       31 46785 1 1  73 PRO HG2  H  5.997  -9.611 -24.404 1.00 . A A .  73 PRO HG2  1 1 
       31 46786 1 1  73 PRO HG3  H  7.587  -9.538 -25.233 1.00 . A A .  73 PRO HG3  1 1 
       31 46787 1 1  73 PRO N    N  5.573  -6.976 -25.346 1.00 . A A .  73 PRO N    1 1 
       31 46788 1 1  73 PRO O    O  2.761  -8.917 -26.561 1.00 . A A .  73 PRO O    1 1 
       31 46789 1 1  74 ALA C    C  1.997 -10.425 -23.747 1.00 . A A .  74 ALA C    1 1 
       31 46790 1 1  74 ALA CA   C  2.155  -8.884 -23.744 1.00 . A A .  74 ALA CA   1 1 
       31 46791 1 1  74 ALA CB   C  0.867  -8.196 -24.263 1.00 . A A .  74 ALA CB   1 1 
       31 46792 1 1  74 ALA H    H  4.064  -7.964 -23.877 1.00 . A A .  74 ALA H    1 1 
       31 46793 1 1  74 ALA HA   H  2.266  -8.596 -22.700 1.00 . A A .  74 ALA HA   1 1 
       31 46794 1 1  74 ALA HB1  H  0.031  -8.463 -23.613 1.00 . A A .  74 ALA HB1  1 1 
       31 46795 1 1  74 ALA HB2  H  0.999  -7.113 -24.256 1.00 . A A .  74 ALA HB2  1 1 
       31 46796 1 1  74 ALA HB3  H  0.650  -8.529 -25.278 1.00 . A A .  74 ALA HB3  1 1 
       31 46797 1 1  74 ALA N    N  3.350  -8.372 -24.451 1.00 . A A .  74 ALA N    1 1 
       31 46798 1 1  74 ALA O    O  1.656 -11.005 -22.723 1.00 . A A .  74 ALA O    1 1 
       31 46799 1 1  75 GLY C    C  2.706 -13.060 -26.244 1.00 . A A .  75 GLY C    1 1 
       31 46800 1 1  75 GLY CA   C  2.161 -12.528 -24.935 1.00 . A A .  75 GLY CA   1 1 
       31 46801 1 1  75 GLY H    H  2.536 -10.571 -25.711 1.00 . A A .  75 GLY H    1 1 
       31 46802 1 1  75 GLY HA2  H  2.725 -12.966 -24.111 1.00 . A A .  75 GLY HA2  1 1 
       31 46803 1 1  75 GLY HA3  H  1.117 -12.817 -24.840 1.00 . A A .  75 GLY HA3  1 1 
       31 46804 1 1  75 GLY N    N  2.262 -11.079 -24.868 1.00 . A A .  75 GLY N    1 1 
       31 46805 1 1  75 GLY O    O  3.232 -12.293 -27.047 1.00 . A A .  75 GLY O    1 1 
       31 46806 1 1  76 SER C    C  1.931 -15.893 -28.236 1.00 . A A .  76 SER C    1 1 
       31 46807 1 1  76 SER CA   C  3.042 -15.010 -27.688 1.00 . A A .  76 SER CA   1 1 
       31 46808 1 1  76 SER CB   C  4.284 -15.859 -27.395 1.00 . A A .  76 SER CB   1 1 
       31 46809 1 1  76 SER H    H  2.106 -14.940 -25.780 1.00 . A A .  76 SER H    1 1 
       31 46810 1 1  76 SER HA   H  3.293 -14.248 -28.426 1.00 . A A .  76 SER HA   1 1 
       31 46811 1 1  76 SER HB2  H  4.027 -16.630 -26.667 1.00 . A A .  76 SER HB2  1 1 
       31 46812 1 1  76 SER HB3  H  4.620 -16.339 -28.314 1.00 . A A .  76 SER HB3  1 1 
       31 46813 1 1  76 SER HG   H  6.077 -15.626 -26.668 1.00 . A A .  76 SER HG   1 1 
       31 46814 1 1  76 SER N    N  2.567 -14.362 -26.464 1.00 . A A .  76 SER N    1 1 
       31 46815 1 1  76 SER O    O  1.143 -16.442 -27.475 1.00 . A A .  76 SER O    1 1 
       31 46816 1 1  76 SER OG   O  5.330 -15.057 -26.873 1.00 . A A .  76 SER OG   1 1 
       31 46817 1 1  77 GLY C    C  1.092 -18.254 -30.402 1.00 . A A .  77 GLY C    1 1 
       31 46818 1 1  77 GLY CA   C  0.805 -16.774 -30.207 1.00 . A A .  77 GLY CA   1 1 
       31 46819 1 1  77 GLY H    H  2.544 -15.553 -30.137 1.00 . A A .  77 GLY H    1 1 
       31 46820 1 1  77 GLY HA2  H -0.109 -16.678 -29.621 1.00 . A A .  77 GLY HA2  1 1 
       31 46821 1 1  77 GLY HA3  H  0.625 -16.335 -31.186 1.00 . A A .  77 GLY HA3  1 1 
       31 46822 1 1  77 GLY N    N  1.867 -16.017 -29.555 1.00 . A A .  77 GLY N    1 1 
       31 46823 1 1  77 GLY O    O  0.832 -18.790 -31.472 1.00 . A A .  77 GLY O    1 1 
       31 46824 1 1  78 GLY C    C  2.623 -20.879 -28.281 1.00 . A A .  78 GLY C    1 1 
       31 46825 1 1  78 GLY CA   C  1.933 -20.338 -29.512 1.00 . A A .  78 GLY CA   1 1 
       31 46826 1 1  78 GLY H    H  1.830 -18.454 -28.513 1.00 . A A .  78 GLY H    1 1 
       31 46827 1 1  78 GLY HA2  H  1.001 -20.882 -29.662 1.00 . A A .  78 GLY HA2  1 1 
       31 46828 1 1  78 GLY HA3  H  2.575 -20.500 -30.375 1.00 . A A .  78 GLY HA3  1 1 
       31 46829 1 1  78 GLY N    N  1.639 -18.917 -29.393 1.00 . A A .  78 GLY N    1 1 
       31 46830 1 1  78 GLY O    O  2.937 -20.123 -27.361 1.00 . A A .  78 GLY O    1 1 
       31 46831 1 1  79 SER C    C  4.309 -24.018 -27.734 1.00 . A A .  79 SER C    1 1 
       31 46832 1 1  79 SER CA   C  3.549 -22.840 -27.142 1.00 . A A .  79 SER CA   1 1 
       31 46833 1 1  79 SER CB   C  2.548 -23.325 -26.094 1.00 . A A .  79 SER CB   1 1 
       31 46834 1 1  79 SER H    H  2.568 -22.763 -29.026 1.00 . A A .  79 SER H    1 1 
       31 46835 1 1  79 SER HA   H  4.250 -22.146 -26.680 1.00 . A A .  79 SER HA   1 1 
       31 46836 1 1  79 SER HB2  H  1.834 -23.998 -26.565 1.00 . A A .  79 SER HB2  1 1 
       31 46837 1 1  79 SER HB3  H  3.077 -23.859 -25.302 1.00 . A A .  79 SER HB3  1 1 
       31 46838 1 1  79 SER HG   H  2.078 -21.432 -26.049 1.00 . A A .  79 SER HG   1 1 
       31 46839 1 1  79 SER N    N  2.858 -22.182 -28.250 1.00 . A A .  79 SER N    1 1 
       31 46840 1 1  79 SER O    O  3.896 -24.558 -28.752 1.00 . A A .  79 SER O    1 1 
       31 46841 1 1  79 SER OG   O  1.858 -22.220 -25.533 1.00 . A A .  79 SER OG   1 1 
       31 46842 1 1  80 GLY C    C  5.840 -26.863 -27.416 1.00 . A A .  80 GLY C    1 1 
       31 46843 1 1  80 GLY CA   C  6.273 -25.436 -27.694 1.00 . A A .  80 GLY CA   1 1 
       31 46844 1 1  80 GLY H    H  5.740 -23.910 -26.297 1.00 . A A .  80 GLY H    1 1 
       31 46845 1 1  80 GLY HA2  H  6.311 -25.297 -28.777 1.00 . A A .  80 GLY HA2  1 1 
       31 46846 1 1  80 GLY HA3  H  7.283 -25.310 -27.305 1.00 . A A .  80 GLY HA3  1 1 
       31 46847 1 1  80 GLY N    N  5.428 -24.391 -27.126 1.00 . A A .  80 GLY N    1 1 
       31 46848 1 1  80 GLY O    O  6.002 -27.727 -28.272 1.00 . A A .  80 GLY O    1 1 
       31 46849 1 1  81 SER C    C  6.095 -29.444 -25.942 1.00 . A A .  81 SER C    1 1 
       31 46850 1 1  81 SER CA   C  4.913 -28.463 -25.795 1.00 . A A .  81 SER CA   1 1 
       31 46851 1 1  81 SER CB   C  3.691 -28.936 -26.596 1.00 . A A .  81 SER CB   1 1 
       31 46852 1 1  81 SER H    H  5.190 -26.358 -25.570 1.00 . A A .  81 SER H    1 1 
       31 46853 1 1  81 SER HA   H  4.631 -28.424 -24.744 1.00 . A A .  81 SER HA   1 1 
       31 46854 1 1  81 SER HB2  H  3.999 -29.187 -27.611 1.00 . A A .  81 SER HB2  1 1 
       31 46855 1 1  81 SER HB3  H  3.261 -29.820 -26.122 1.00 . A A .  81 SER HB3  1 1 
       31 46856 1 1  81 SER HG   H  2.869 -27.387 -27.439 1.00 . A A .  81 SER HG   1 1 
       31 46857 1 1  81 SER N    N  5.308 -27.110 -26.222 1.00 . A A .  81 SER N    1 1 
       31 46858 1 1  81 SER O    O  7.255 -29.042 -25.817 1.00 . A A .  81 SER O    1 1 
       31 46859 1 1  81 SER OG   O  2.713 -27.912 -26.648 1.00 . A A .  81 SER OG   1 1 
       31 46860 1 1  82 GLY C    C  7.564 -32.262 -25.189 1.00 . A A .  82 GLY C    1 1 
       31 46861 1 1  82 GLY CA   C  6.845 -31.716 -26.414 1.00 . A A .  82 GLY CA   1 1 
       31 46862 1 1  82 GLY H    H  4.843 -31.015 -26.226 1.00 . A A .  82 GLY H    1 1 
       31 46863 1 1  82 GLY HA2  H  6.400 -32.556 -26.946 1.00 . A A .  82 GLY HA2  1 1 
       31 46864 1 1  82 GLY HA3  H  7.595 -31.273 -27.070 1.00 . A A .  82 GLY HA3  1 1 
       31 46865 1 1  82 GLY N    N  5.803 -30.721 -26.169 1.00 . A A .  82 GLY N    1 1 
       31 46866 1 1  82 GLY O    O  7.867 -33.444 -25.143 1.00 . A A .  82 GLY O    1 1 
       31 46867 1 1  83 SER C    C 10.031 -32.201 -23.298 1.00 . A A .  83 SER C    1 1 
       31 46868 1 1  83 SER CA   C  8.597 -31.737 -22.993 1.00 . A A .  83 SER CA   1 1 
       31 46869 1 1  83 SER CB   C  7.848 -32.792 -22.163 1.00 . A A .  83 SER CB   1 1 
       31 46870 1 1  83 SER H    H  7.570 -30.426 -24.345 1.00 . A A .  83 SER H    1 1 
       31 46871 1 1  83 SER HA   H  8.668 -30.833 -22.385 1.00 . A A .  83 SER HA   1 1 
       31 46872 1 1  83 SER HB2  H  6.794 -32.517 -22.105 1.00 . A A .  83 SER HB2  1 1 
       31 46873 1 1  83 SER HB3  H  7.935 -33.764 -22.647 1.00 . A A .  83 SER HB3  1 1 
       31 46874 1 1  83 SER HG   H  9.319 -33.082 -20.928 1.00 . A A .  83 SER HG   1 1 
       31 46875 1 1  83 SER N    N  7.850 -31.392 -24.222 1.00 . A A .  83 SER N    1 1 
       31 46876 1 1  83 SER O    O 10.713 -32.797 -22.456 1.00 . A A .  83 SER O    1 1 
       31 46877 1 1  83 SER OG   O  8.378 -32.875 -20.853 1.00 . A A .  83 SER OG   1 1 
       31 46878 1 1  84 GLU C    C 12.810 -31.162 -24.399 1.00 . A A .  84 GLU C    1 1 
       31 46879 1 1  84 GLU CA   C 11.846 -32.224 -24.922 1.00 . A A .  84 GLU CA   1 1 
       31 46880 1 1  84 GLU CB   C 11.932 -32.256 -26.446 1.00 . A A .  84 GLU CB   1 1 
       31 46881 1 1  84 GLU CD   C 11.102 -33.159 -28.613 1.00 . A A .  84 GLU CD   1 1 
       31 46882 1 1  84 GLU CG   C 11.010 -33.256 -27.106 1.00 . A A .  84 GLU CG   1 1 
       31 46883 1 1  84 GLU H    H  9.893 -31.422 -25.152 1.00 . A A .  84 GLU H    1 1 
       31 46884 1 1  84 GLU HA   H 12.127 -33.199 -24.524 1.00 . A A .  84 GLU HA   1 1 
       31 46885 1 1  84 GLU HB2  H 11.690 -31.268 -26.816 1.00 . A A .  84 GLU HB2  1 1 
       31 46886 1 1  84 GLU HB3  H 12.957 -32.489 -26.732 1.00 . A A .  84 GLU HB3  1 1 
       31 46887 1 1  84 GLU HG2  H 11.280 -34.266 -26.785 1.00 . A A .  84 GLU HG2  1 1 
       31 46888 1 1  84 GLU HG3  H  9.984 -33.052 -26.808 1.00 . A A .  84 GLU HG3  1 1 
       31 46889 1 1  84 GLU N    N 10.490 -31.898 -24.502 1.00 . A A .  84 GLU N    1 1 
       31 46890 1 1  84 GLU O    O 12.390 -30.110 -23.916 1.00 . A A .  84 GLU O    1 1 
       31 46891 1 1  84 GLU OE1  O 11.458 -34.159 -29.267 1.00 . A A .  84 GLU OE1  1 1 
       31 46892 1 1  84 GLU OE2  O 10.867 -32.046 -29.135 1.00 . A A .  84 GLU OE2  1 1 
       31 46893 1 1  85 LYS C    C 16.251 -30.537 -25.169 1.00 . A A .  85 LYS C    1 1 
       31 46894 1 1  85 LYS CA   C 15.159 -30.507 -24.110 1.00 . A A .  85 LYS CA   1 1 
       31 46895 1 1  85 LYS CB   C 15.704 -30.907 -22.730 1.00 . A A .  85 LYS CB   1 1 
       31 46896 1 1  85 LYS CD   C 14.849 -33.120 -21.827 1.00 . A A .  85 LYS CD   1 1 
       31 46897 1 1  85 LYS CE   C 15.163 -34.588 -21.584 1.00 . A A .  85 LYS CE   1 1 
       31 46898 1 1  85 LYS CG   C 16.010 -32.398 -22.543 1.00 . A A .  85 LYS CG   1 1 
       31 46899 1 1  85 LYS H    H 14.390 -32.283 -24.995 1.00 . A A .  85 LYS H    1 1 
       31 46900 1 1  85 LYS HA   H 14.762 -29.494 -24.048 1.00 . A A .  85 LYS HA   1 1 
       31 46901 1 1  85 LYS HB2  H 16.610 -30.337 -22.540 1.00 . A A .  85 LYS HB2  1 1 
       31 46902 1 1  85 LYS HB3  H 14.970 -30.613 -21.975 1.00 . A A .  85 LYS HB3  1 1 
       31 46903 1 1  85 LYS HD2  H 14.653 -32.630 -20.872 1.00 . A A .  85 LYS HD2  1 1 
       31 46904 1 1  85 LYS HD3  H 13.952 -33.052 -22.442 1.00 . A A .  85 LYS HD3  1 1 
       31 46905 1 1  85 LYS HE2  H 14.249 -35.098 -21.269 1.00 . A A .  85 LYS HE2  1 1 
       31 46906 1 1  85 LYS HE3  H 15.515 -35.035 -22.517 1.00 . A A .  85 LYS HE3  1 1 
       31 46907 1 1  85 LYS HG2  H 16.185 -32.862 -23.514 1.00 . A A .  85 LYS HG2  1 1 
       31 46908 1 1  85 LYS HG3  H 16.912 -32.497 -21.941 1.00 . A A .  85 LYS HG3  1 1 
       31 46909 1 1  85 LYS HZ1  H 16.404 -35.733 -20.380 1.00 . A A .  85 LYS HZ1  1 1 
       31 46910 1 1  85 LYS HZ2  H 15.882 -34.348 -19.655 1.00 . A A .  85 LYS HZ2  1 1 
       31 46911 1 1  85 LYS HZ3  H 17.061 -34.282 -20.806 1.00 . A A .  85 LYS HZ3  1 1 
       31 46912 1 1  85 LYS N    N 14.102 -31.426 -24.544 1.00 . A A .  85 LYS N    1 1 
       31 46913 1 1  85 LYS NZ   N 16.212 -34.752 -20.520 1.00 . A A .  85 LYS NZ   1 1 
       31 46914 1 1  85 LYS O    O 16.236 -31.421 -26.025 1.00 . A A .  85 LYS O    1 1 
       31 46915 1 1  86 GLN C    C 19.528 -29.008 -25.615 1.00 . A A .  86 GLN C    1 1 
       31 46916 1 1  86 GLN CA   C 18.165 -29.402 -26.189 1.00 . A A .  86 GLN CA   1 1 
       31 46917 1 1  86 GLN CB   C 17.708 -28.325 -27.185 1.00 . A A .  86 GLN CB   1 1 
       31 46918 1 1  86 GLN CD   C 18.135 -29.708 -29.267 1.00 . A A .  86 GLN CD   1 1 
       31 46919 1 1  86 GLN CG   C 17.124 -28.892 -28.475 1.00 . A A .  86 GLN CG   1 1 
       31 46920 1 1  86 GLN H    H 17.098 -28.840 -24.422 1.00 . A A .  86 GLN H    1 1 
       31 46921 1 1  86 GLN HA   H 18.283 -30.345 -26.720 1.00 . A A .  86 GLN HA   1 1 
       31 46922 1 1  86 GLN HB2  H 16.955 -27.704 -26.702 1.00 . A A .  86 GLN HB2  1 1 
       31 46923 1 1  86 GLN HB3  H 18.552 -27.689 -27.439 1.00 . A A .  86 GLN HB3  1 1 
       31 46924 1 1  86 GLN HE21 H 18.289 -31.245 -30.535 1.00 . A A .  86 GLN HE21 1 1 
       31 46925 1 1  86 GLN HE22 H 16.667 -30.853 -30.017 1.00 . A A .  86 GLN HE22 1 1 
       31 46926 1 1  86 GLN HG2  H 16.275 -29.525 -28.230 1.00 . A A .  86 GLN HG2  1 1 
       31 46927 1 1  86 GLN HG3  H 16.774 -28.064 -29.096 1.00 . A A .  86 GLN HG3  1 1 
       31 46928 1 1  86 GLN N    N 17.139 -29.556 -25.156 1.00 . A A .  86 GLN N    1 1 
       31 46929 1 1  86 GLN NE2  N 17.656 -30.675 -30.000 1.00 . A A .  86 GLN NE2  1 1 
       31 46930 1 1  86 GLN O    O 19.640 -28.683 -24.431 1.00 . A A .  86 GLN O    1 1 
       31 46931 1 1  86 GLN OE1  O 19.334 -29.469 -29.203 1.00 . A A .  86 GLN OE1  1 1 
       31 46932 1 1  87 ASP C    C 22.530 -29.491 -25.049 1.00 . A A .  87 ASP C    1 1 
       31 46933 1 1  87 ASP CA   C 21.921 -28.638 -26.172 1.00 . A A .  87 ASP CA   1 1 
       31 46934 1 1  87 ASP CB   C 22.002 -27.145 -25.789 1.00 . A A .  87 ASP CB   1 1 
       31 46935 1 1  87 ASP CG   C 21.473 -26.232 -26.868 1.00 . A A .  87 ASP CG   1 1 
       31 46936 1 1  87 ASP H    H 20.338 -29.291 -27.453 1.00 . A A .  87 ASP H    1 1 
       31 46937 1 1  87 ASP HA   H 22.526 -28.783 -27.069 1.00 . A A .  87 ASP HA   1 1 
       31 46938 1 1  87 ASP HB2  H 21.431 -26.979 -24.879 1.00 . A A .  87 ASP HB2  1 1 
       31 46939 1 1  87 ASP HB3  H 23.040 -26.876 -25.599 1.00 . A A .  87 ASP HB3  1 1 
       31 46940 1 1  87 ASP N    N 20.534 -29.021 -26.492 1.00 . A A .  87 ASP N    1 1 
       31 46941 1 1  87 ASP O    O 22.008 -30.541 -24.679 1.00 . A A .  87 ASP O    1 1 
       31 46942 1 1  87 ASP OD1  O 20.350 -25.714 -26.717 1.00 . A A .  87 ASP OD1  1 1 
       31 46943 1 1  87 ASP OD2  O 22.231 -25.914 -27.806 1.00 . A A .  87 ASP OD2  1 1 
       31 46944 1 1  88 SER C    C 24.270 -28.506 -22.261 1.00 . A A .  88 SER C    1 1 
       31 46945 1 1  88 SER CA   C 24.253 -29.610 -23.316 1.00 . A A .  88 SER CA   1 1 
       31 46946 1 1  88 SER CB   C 25.666 -30.089 -23.639 1.00 . A A .  88 SER CB   1 1 
       31 46947 1 1  88 SER H    H 24.040 -28.160 -24.852 1.00 . A A .  88 SER H    1 1 
       31 46948 1 1  88 SER HA   H 23.661 -30.452 -22.964 1.00 . A A .  88 SER HA   1 1 
       31 46949 1 1  88 SER HB2  H 26.280 -29.238 -23.933 1.00 . A A .  88 SER HB2  1 1 
       31 46950 1 1  88 SER HB3  H 26.101 -30.559 -22.755 1.00 . A A .  88 SER HB3  1 1 
       31 46951 1 1  88 SER HG   H 24.705 -31.230 -24.889 1.00 . A A .  88 SER HG   1 1 
       31 46952 1 1  88 SER N    N 23.637 -29.013 -24.496 1.00 . A A .  88 SER N    1 1 
       31 46953 1 1  88 SER O    O 25.227 -27.736 -22.176 1.00 . A A .  88 SER O    1 1 
       31 46954 1 1  88 SER OG   O 25.627 -31.026 -24.701 1.00 . A A .  88 SER OG   1 1 
       31 46955 1 1  89 PRO C    C 23.871 -27.295 -19.331 1.00 . A A .  89 PRO C    1 1 
       31 46956 1 1  89 PRO CA   C 23.079 -27.175 -20.636 1.00 . A A .  89 PRO CA   1 1 
       31 46957 1 1  89 PRO CB   C 21.580 -27.097 -20.342 1.00 . A A .  89 PRO CB   1 1 
       31 46958 1 1  89 PRO CD   C 21.903 -29.112 -21.504 1.00 . A A .  89 PRO CD   1 1 
       31 46959 1 1  89 PRO CG   C 21.139 -28.504 -20.358 1.00 . A A .  89 PRO CG   1 1 
       31 46960 1 1  89 PRO HA   H 23.393 -26.285 -21.181 1.00 . A A .  89 PRO HA   1 1 
       31 46961 1 1  89 PRO HB2  H 21.400 -26.643 -19.370 1.00 . A A .  89 PRO HB2  1 1 
       31 46962 1 1  89 PRO HB3  H 21.076 -26.546 -21.128 1.00 . A A .  89 PRO HB3  1 1 
       31 46963 1 1  89 PRO HD2  H 22.095 -30.170 -21.314 1.00 . A A .  89 PRO HD2  1 1 
       31 46964 1 1  89 PRO HD3  H 21.362 -28.975 -22.442 1.00 . A A .  89 PRO HD3  1 1 
       31 46965 1 1  89 PRO HG2  H 21.408 -28.993 -19.419 1.00 . A A .  89 PRO HG2  1 1 
       31 46966 1 1  89 PRO HG3  H 20.066 -28.568 -20.535 1.00 . A A .  89 PRO HG3  1 1 
       31 46967 1 1  89 PRO N    N 23.162 -28.342 -21.520 1.00 . A A .  89 PRO N    1 1 
       31 46968 1 1  89 PRO O    O 24.106 -28.400 -18.832 1.00 . A A .  89 PRO O    1 1 
       31 46969 1 1  90 PRO C    C 23.940 -26.620 -16.313 1.00 . A A .  90 PRO C    1 1 
       31 46970 1 1  90 PRO CA   C 24.909 -26.195 -17.422 1.00 . A A .  90 PRO CA   1 1 
       31 46971 1 1  90 PRO CB   C 25.380 -24.749 -17.238 1.00 . A A .  90 PRO CB   1 1 
       31 46972 1 1  90 PRO CD   C 24.049 -24.758 -19.173 1.00 . A A .  90 PRO CD   1 1 
       31 46973 1 1  90 PRO CG   C 24.375 -23.955 -17.948 1.00 . A A .  90 PRO CG   1 1 
       31 46974 1 1  90 PRO HA   H 25.765 -26.870 -17.455 1.00 . A A .  90 PRO HA   1 1 
       31 46975 1 1  90 PRO HB2  H 25.409 -24.483 -16.183 1.00 . A A .  90 PRO HB2  1 1 
       31 46976 1 1  90 PRO HB3  H 26.358 -24.612 -17.699 1.00 . A A .  90 PRO HB3  1 1 
       31 46977 1 1  90 PRO HD2  H 23.016 -24.585 -19.482 1.00 . A A .  90 PRO HD2  1 1 
       31 46978 1 1  90 PRO HD3  H 24.745 -24.519 -19.980 1.00 . A A .  90 PRO HD3  1 1 
       31 46979 1 1  90 PRO HG2  H 23.489 -23.842 -17.327 1.00 . A A .  90 PRO HG2  1 1 
       31 46980 1 1  90 PRO HG3  H 24.778 -22.980 -18.224 1.00 . A A .  90 PRO HG3  1 1 
       31 46981 1 1  90 PRO N    N 24.241 -26.150 -18.726 1.00 . A A .  90 PRO N    1 1 
       31 46982 1 1  90 PRO O    O 22.713 -26.615 -16.509 1.00 . A A .  90 PRO O    1 1 
       31 46983 1 1  91 PRO C    C 22.657 -26.382 -13.498 1.00 . A A .  91 PRO C    1 1 
       31 46984 1 1  91 PRO CA   C 23.551 -27.473 -14.089 1.00 . A A .  91 PRO CA   1 1 
       31 46985 1 1  91 PRO CB   C 24.511 -28.016 -13.024 1.00 . A A .  91 PRO CB   1 1 
       31 46986 1 1  91 PRO CD   C 25.868 -27.071 -14.686 1.00 . A A .  91 PRO CD   1 1 
       31 46987 1 1  91 PRO CG   C 25.730 -27.199 -13.194 1.00 . A A .  91 PRO CG   1 1 
       31 46988 1 1  91 PRO HA   H 22.929 -28.285 -14.469 1.00 . A A .  91 PRO HA   1 1 
       31 46989 1 1  91 PRO HB2  H 24.096 -27.894 -12.024 1.00 . A A .  91 PRO HB2  1 1 
       31 46990 1 1  91 PRO HB3  H 24.734 -29.066 -13.221 1.00 . A A .  91 PRO HB3  1 1 
       31 46991 1 1  91 PRO HD2  H 26.407 -26.156 -14.941 1.00 . A A .  91 PRO HD2  1 1 
       31 46992 1 1  91 PRO HD3  H 26.364 -27.946 -15.107 1.00 . A A .  91 PRO HD3  1 1 
       31 46993 1 1  91 PRO HG2  H 25.591 -26.217 -12.740 1.00 . A A .  91 PRO HG2  1 1 
       31 46994 1 1  91 PRO HG3  H 26.594 -27.706 -12.768 1.00 . A A .  91 PRO HG3  1 1 
       31 46995 1 1  91 PRO N    N 24.464 -27.007 -15.137 1.00 . A A .  91 PRO N    1 1 
       31 46996 1 1  91 PRO O    O 22.881 -25.189 -13.687 1.00 . A A .  91 PRO O    1 1 
       31 46997 1 1  92 LYS C    C 21.272 -25.923 -10.578 1.00 . A A .  92 LYS C    1 1 
       31 46998 1 1  92 LYS CA   C 20.766 -25.914 -12.026 1.00 . A A .  92 LYS CA   1 1 
       31 46999 1 1  92 LYS CB   C 19.299 -26.380 -12.145 1.00 . A A .  92 LYS CB   1 1 
       31 47000 1 1  92 LYS CD   C 17.741 -28.417 -12.255 1.00 . A A .  92 LYS CD   1 1 
       31 47001 1 1  92 LYS CE   C 16.488 -27.665 -11.842 1.00 . A A .  92 LYS CE   1 1 
       31 47002 1 1  92 LYS CG   C 19.022 -27.813 -11.646 1.00 . A A .  92 LYS CG   1 1 
       31 47003 1 1  92 LYS H    H 21.521 -27.810 -12.626 1.00 . A A .  92 LYS H    1 1 
       31 47004 1 1  92 LYS HA   H 20.858 -24.917 -12.440 1.00 . A A .  92 LYS HA   1 1 
       31 47005 1 1  92 LYS HB2  H 18.663 -25.686 -11.594 1.00 . A A .  92 LYS HB2  1 1 
       31 47006 1 1  92 LYS HB3  H 19.018 -26.333 -13.199 1.00 . A A .  92 LYS HB3  1 1 
       31 47007 1 1  92 LYS HD2  H 17.826 -28.397 -13.340 1.00 . A A .  92 LYS HD2  1 1 
       31 47008 1 1  92 LYS HD3  H 17.651 -29.457 -11.928 1.00 . A A .  92 LYS HD3  1 1 
       31 47009 1 1  92 LYS HE2  H 16.408 -27.668 -10.754 1.00 . A A .  92 LYS HE2  1 1 
       31 47010 1 1  92 LYS HE3  H 16.554 -26.633 -12.190 1.00 . A A .  92 LYS HE3  1 1 
       31 47011 1 1  92 LYS HG2  H 19.860 -28.456 -11.914 1.00 . A A .  92 LYS HG2  1 1 
       31 47012 1 1  92 LYS HG3  H 18.931 -27.796 -10.558 1.00 . A A .  92 LYS HG3  1 1 
       31 47013 1 1  92 LYS HZ1  H 15.336 -28.350 -13.423 1.00 . A A .  92 LYS HZ1  1 1 
       31 47014 1 1  92 LYS HZ2  H 14.448 -27.714 -12.193 1.00 . A A .  92 LYS HZ2  1 1 
       31 47015 1 1  92 LYS HZ3  H 15.124 -29.218 -12.031 1.00 . A A .  92 LYS HZ3  1 1 
       31 47016 1 1  92 LYS N    N 21.648 -26.818 -12.760 1.00 . A A .  92 LYS N    1 1 
       31 47017 1 1  92 LYS NZ   N 15.254 -28.287 -12.421 1.00 . A A .  92 LYS NZ   1 1 
       31 47018 1 1  92 LYS O    O 21.665 -26.979 -10.073 1.00 . A A .  92 LYS O    1 1 
       31 47019 1 1  93 PRO C    C 20.984 -25.404  -7.538 1.00 . A A .  93 PRO C    1 1 
       31 47020 1 1  93 PRO CA   C 21.921 -24.758  -8.572 1.00 . A A .  93 PRO CA   1 1 
       31 47021 1 1  93 PRO CB   C 22.159 -23.266  -8.299 1.00 . A A .  93 PRO CB   1 1 
       31 47022 1 1  93 PRO CD   C 20.981 -23.389 -10.353 1.00 . A A .  93 PRO CD   1 1 
       31 47023 1 1  93 PRO CG   C 21.156 -22.571  -9.111 1.00 . A A .  93 PRO CG   1 1 
       31 47024 1 1  93 PRO HA   H 22.876 -25.282  -8.576 1.00 . A A .  93 PRO HA   1 1 
       31 47025 1 1  93 PRO HB2  H 22.031 -23.038  -7.241 1.00 . A A .  93 PRO HB2  1 1 
       31 47026 1 1  93 PRO HB3  H 23.159 -22.983  -8.633 1.00 . A A .  93 PRO HB3  1 1 
       31 47027 1 1  93 PRO HD2  H 19.943 -23.359 -10.685 1.00 . A A .  93 PRO HD2  1 1 
       31 47028 1 1  93 PRO HD3  H 21.654 -23.039 -11.137 1.00 . A A .  93 PRO HD3  1 1 
       31 47029 1 1  93 PRO HG2  H 20.222 -22.518  -8.572 1.00 . A A .  93 PRO HG2  1 1 
       31 47030 1 1  93 PRO HG3  H 21.498 -21.569  -9.363 1.00 . A A .  93 PRO HG3  1 1 
       31 47031 1 1  93 PRO N    N 21.351 -24.752  -9.926 1.00 . A A .  93 PRO N    1 1 
       31 47032 1 1  93 PRO O    O 19.792 -25.587  -7.796 1.00 . A A .  93 PRO O    1 1 
       31 47033 1 1  94 PRO C    C 19.504 -25.550  -4.880 1.00 . A A .  94 PRO C    1 1 
       31 47034 1 1  94 PRO CA   C 20.652 -26.435  -5.362 1.00 . A A .  94 PRO CA   1 1 
       31 47035 1 1  94 PRO CB   C 21.615 -26.708  -4.198 1.00 . A A .  94 PRO CB   1 1 
       31 47036 1 1  94 PRO CD   C 22.907 -25.691  -5.874 1.00 . A A .  94 PRO CD   1 1 
       31 47037 1 1  94 PRO CG   C 22.959 -26.746  -4.820 1.00 . A A .  94 PRO CG   1 1 
       31 47038 1 1  94 PRO HA   H 20.261 -27.373  -5.757 1.00 . A A .  94 PRO HA   1 1 
       31 47039 1 1  94 PRO HB2  H 21.560 -25.897  -3.469 1.00 . A A .  94 PRO HB2  1 1 
       31 47040 1 1  94 PRO HB3  H 21.385 -27.663  -3.725 1.00 . A A .  94 PRO HB3  1 1 
       31 47041 1 1  94 PRO HD2  H 23.088 -24.705  -5.439 1.00 . A A .  94 PRO HD2  1 1 
       31 47042 1 1  94 PRO HD3  H 23.623 -25.911  -6.669 1.00 . A A .  94 PRO HD3  1 1 
       31 47043 1 1  94 PRO HG2  H 23.729 -26.520  -4.086 1.00 . A A .  94 PRO HG2  1 1 
       31 47044 1 1  94 PRO HG3  H 23.133 -27.724  -5.275 1.00 . A A .  94 PRO HG3  1 1 
       31 47045 1 1  94 PRO N    N 21.519 -25.793  -6.363 1.00 . A A .  94 PRO N    1 1 
       31 47046 1 1  94 PRO O    O 19.595 -24.332  -4.892 1.00 . A A .  94 PRO O    1 1 
       31 47047 1 1  95 ARG C    C 17.123 -25.644  -2.384 1.00 . A A .  95 ARG C    1 1 
       31 47048 1 1  95 ARG CA   C 17.264 -25.455  -3.892 1.00 . A A .  95 ARG CA   1 1 
       31 47049 1 1  95 ARG CB   C 15.993 -25.936  -4.592 1.00 . A A .  95 ARG CB   1 1 
       31 47050 1 1  95 ARG CD   C 14.737 -26.265  -6.719 1.00 . A A .  95 ARG CD   1 1 
       31 47051 1 1  95 ARG CG   C 15.973 -25.672  -6.085 1.00 . A A .  95 ARG CG   1 1 
       31 47052 1 1  95 ARG CZ   C 12.354 -26.195  -6.003 1.00 . A A .  95 ARG CZ   1 1 
       31 47053 1 1  95 ARG H    H 18.416 -27.190  -4.402 1.00 . A A .  95 ARG H    1 1 
       31 47054 1 1  95 ARG HA   H 17.386 -24.390  -4.092 1.00 . A A .  95 ARG HA   1 1 
       31 47055 1 1  95 ARG HB2  H 15.886 -27.009  -4.423 1.00 . A A .  95 ARG HB2  1 1 
       31 47056 1 1  95 ARG HB3  H 15.138 -25.430  -4.144 1.00 . A A .  95 ARG HB3  1 1 
       31 47057 1 1  95 ARG HD2  H 14.804 -26.152  -7.802 1.00 . A A .  95 ARG HD2  1 1 
       31 47058 1 1  95 ARG HD3  H 14.694 -27.325  -6.478 1.00 . A A .  95 ARG HD3  1 1 
       31 47059 1 1  95 ARG HE   H 13.573 -24.602  -6.092 1.00 . A A .  95 ARG HE   1 1 
       31 47060 1 1  95 ARG HG2  H 15.982 -24.596  -6.256 1.00 . A A .  95 ARG HG2  1 1 
       31 47061 1 1  95 ARG HG3  H 16.857 -26.115  -6.544 1.00 . A A .  95 ARG HG3  1 1 
       31 47062 1 1  95 ARG HH11 H 12.950 -28.062  -6.470 1.00 . A A .  95 ARG HH11 1 1 
       31 47063 1 1  95 ARG HH12 H 11.276 -27.901  -5.988 1.00 . A A .  95 ARG HH12 1 1 
       31 47064 1 1  95 ARG HH21 H 11.454 -24.478  -5.482 1.00 . A A .  95 ARG HH21 1 1 
       31 47065 1 1  95 ARG HH22 H 10.436 -25.897  -5.455 1.00 . A A .  95 ARG HH22 1 1 
       31 47066 1 1  95 ARG N    N 18.437 -26.181  -4.407 1.00 . A A .  95 ARG N    1 1 
       31 47067 1 1  95 ARG NE   N 13.514 -25.597  -6.239 1.00 . A A .  95 ARG NE   1 1 
       31 47068 1 1  95 ARG NH1  N 12.185 -27.487  -6.155 1.00 . A A .  95 ARG NH1  1 1 
       31 47069 1 1  95 ARG NH2  N 11.346 -25.471  -5.608 1.00 . A A .  95 ARG NH2  1 1 
       31 47070 1 1  95 ARG O    O 16.031 -25.896  -1.903 1.00 . A A .  95 ARG O    1 1 
       31 47071 1 1  96 THR C    C 17.857 -27.040   0.475 1.00 . A A .  96 THR C    1 1 
       31 47072 1 1  96 THR CA   C 18.434 -25.787  -0.223 1.00 . A A .  96 THR CA   1 1 
       31 47073 1 1  96 THR CB   C 17.964 -24.543   0.590 1.00 . A A .  96 THR CB   1 1 
       31 47074 1 1  96 THR CG2  C 18.811 -23.320   0.257 1.00 . A A .  96 THR CG2  1 1 
       31 47075 1 1  96 THR H    H 19.103 -25.385  -2.219 1.00 . A A .  96 THR H    1 1 
       31 47076 1 1  96 THR HA   H 19.510 -25.848  -0.060 1.00 . A A .  96 THR HA   1 1 
       31 47077 1 1  96 THR HB   H 18.062 -24.756   1.655 1.00 . A A .  96 THR HB   1 1 
       31 47078 1 1  96 THR HG1  H 16.409 -23.362   0.616 1.00 . A A .  96 THR HG1  1 1 
       31 47079 1 1  96 THR HG21 H 18.450 -22.463   0.831 1.00 . A A .  96 THR HG21 1 1 
       31 47080 1 1  96 THR HG22 H 18.743 -23.092  -0.805 1.00 . A A .  96 THR HG22 1 1 
       31 47081 1 1  96 THR HG23 H 19.850 -23.510   0.523 1.00 . A A .  96 THR HG23 1 1 
       31 47082 1 1  96 THR N    N 18.265 -25.596  -1.699 1.00 . A A .  96 THR N    1 1 
       31 47083 1 1  96 THR O    O 18.362 -27.431   1.522 1.00 . A A .  96 THR O    1 1 
       31 47084 1 1  96 THR OG1  O 16.601 -24.248   0.297 1.00 . A A .  96 THR OG1  1 1 
       31 47085 1 1  97 ARG C    C 17.134 -30.170   0.345 1.00 . A A .  97 ARG C    1 1 
       31 47086 1 1  97 ARG CA   C 16.234 -28.923   0.424 1.00 . A A .  97 ARG CA   1 1 
       31 47087 1 1  97 ARG CB   C 14.942 -29.202  -0.367 1.00 . A A .  97 ARG CB   1 1 
       31 47088 1 1  97 ARG CD   C 12.772 -28.355  -1.298 1.00 . A A .  97 ARG CD   1 1 
       31 47089 1 1  97 ARG CG   C 13.866 -28.121  -0.253 1.00 . A A .  97 ARG CG   1 1 
       31 47090 1 1  97 ARG CZ   C 10.575 -27.466  -0.524 1.00 . A A .  97 ARG CZ   1 1 
       31 47091 1 1  97 ARG H    H 16.490 -27.320  -0.978 1.00 . A A .  97 ARG H    1 1 
       31 47092 1 1  97 ARG HA   H 15.977 -28.754   1.471 1.00 . A A .  97 ARG HA   1 1 
       31 47093 1 1  97 ARG HB2  H 15.201 -29.321  -1.419 1.00 . A A .  97 ARG HB2  1 1 
       31 47094 1 1  97 ARG HB3  H 14.510 -30.142  -0.017 1.00 . A A .  97 ARG HB3  1 1 
       31 47095 1 1  97 ARG HD2  H 13.226 -28.314  -2.288 1.00 . A A .  97 ARG HD2  1 1 
       31 47096 1 1  97 ARG HD3  H 12.347 -29.349  -1.156 1.00 . A A .  97 ARG HD3  1 1 
       31 47097 1 1  97 ARG HE   H 11.839 -26.500  -1.749 1.00 . A A .  97 ARG HE   1 1 
       31 47098 1 1  97 ARG HG2  H 13.431 -28.152   0.745 1.00 . A A .  97 ARG HG2  1 1 
       31 47099 1 1  97 ARG HG3  H 14.307 -27.140  -0.419 1.00 . A A .  97 ARG HG3  1 1 
       31 47100 1 1  97 ARG HH11 H 10.965 -29.282   0.245 1.00 . A A .  97 ARG HH11 1 1 
       31 47101 1 1  97 ARG HH12 H  9.439 -28.580   0.712 1.00 . A A .  97 ARG HH12 1 1 
       31 47102 1 1  97 ARG HH21 H  9.876 -25.674  -1.111 1.00 . A A .  97 ARG HH21 1 1 
       31 47103 1 1  97 ARG HH22 H  8.845 -26.576  -0.036 1.00 . A A .  97 ARG HH22 1 1 
       31 47104 1 1  97 ARG N    N 16.869 -27.701  -0.116 1.00 . A A .  97 ARG N    1 1 
       31 47105 1 1  97 ARG NE   N 11.701 -27.346  -1.221 1.00 . A A .  97 ARG NE   1 1 
       31 47106 1 1  97 ARG NH1  N 10.303 -28.527   0.198 1.00 . A A .  97 ARG NH1  1 1 
       31 47107 1 1  97 ARG NH2  N  9.701 -26.499  -0.557 1.00 . A A .  97 ARG NH2  1 1 
       31 47108 1 1  97 ARG O    O 16.661 -31.276   0.143 1.00 . A A .  97 ARG O    1 1 
       31 47109 1 1  98 SER C    C 19.660 -31.648   1.787 1.00 . A A .  98 SER C    1 1 
       31 47110 1 1  98 SER CA   C 19.408 -31.049   0.406 1.00 . A A .  98 SER CA   1 1 
       31 47111 1 1  98 SER CB   C 20.727 -30.512  -0.145 1.00 . A A .  98 SER CB   1 1 
       31 47112 1 1  98 SER H    H 18.765 -29.032   0.657 1.00 . A A .  98 SER H    1 1 
       31 47113 1 1  98 SER HA   H 19.037 -31.832  -0.260 1.00 . A A .  98 SER HA   1 1 
       31 47114 1 1  98 SER HB2  H 20.538 -30.003  -1.090 1.00 . A A .  98 SER HB2  1 1 
       31 47115 1 1  98 SER HB3  H 21.150 -29.798   0.565 1.00 . A A .  98 SER HB3  1 1 
       31 47116 1 1  98 SER HG   H 21.526 -32.232   0.324 1.00 . A A .  98 SER HG   1 1 
       31 47117 1 1  98 SER N    N 18.433 -29.969   0.479 1.00 . A A .  98 SER N    1 1 
       31 47118 1 1  98 SER O    O 20.005 -32.813   1.905 1.00 . A A .  98 SER O    1 1 
       31 47119 1 1  98 SER OG   O 21.651 -31.561  -0.360 1.00 . A A .  98 SER OG   1 1 
       31 47120 1 1  99 CYS C    C 18.533 -31.947   4.795 1.00 . A A .  99 CYS C    1 1 
       31 47121 1 1  99 CYS CA   C 19.773 -31.289   4.193 1.00 . A A .  99 CYS CA   1 1 
       31 47122 1 1  99 CYS CB   C 20.209 -30.105   5.059 1.00 . A A .  99 CYS CB   1 1 
       31 47123 1 1  99 CYS H    H 19.258 -29.870   2.683 1.00 . A A .  99 CYS H    1 1 
       31 47124 1 1  99 CYS HA   H 20.574 -32.026   4.183 1.00 . A A .  99 CYS HA   1 1 
       31 47125 1 1  99 CYS HB2  H 19.940 -30.310   6.100 1.00 . A A .  99 CYS HB2  1 1 
       31 47126 1 1  99 CYS HB3  H 21.292 -30.012   4.998 1.00 . A A .  99 CYS HB3  1 1 
       31 47127 1 1  99 CYS HG   H 20.094 -27.767   5.448 1.00 . A A .  99 CYS HG   1 1 
       31 47128 1 1  99 CYS N    N 19.527 -30.832   2.825 1.00 . A A .  99 CYS N    1 1 
       31 47129 1 1  99 CYS O    O 18.594 -33.014   5.395 1.00 . A A .  99 CYS O    1 1 
       31 47130 1 1  99 CYS SG   S 19.465 -28.533   4.546 1.00 . A A .  99 CYS SG   1 1 
       31 47131 1 1 100 LEU C    C 15.152 -32.077   3.991 1.00 . A A . 100 LEU C    1 1 
       31 47132 1 1 100 LEU CA   C 16.099 -31.771   5.151 1.00 . A A . 100 LEU CA   1 1 
       31 47133 1 1 100 LEU CB   C 15.433 -30.752   6.123 1.00 . A A . 100 LEU CB   1 1 
       31 47134 1 1 100 LEU CD1  C 15.111 -32.358   8.109 1.00 . A A . 100 LEU CD1  1 1 
       31 47135 1 1 100 LEU CD2  C 17.212 -30.940   7.997 1.00 . A A . 100 LEU CD2  1 1 
       31 47136 1 1 100 LEU CG   C 15.709 -31.009   7.639 1.00 . A A . 100 LEU CG   1 1 
       31 47137 1 1 100 LEU H    H 17.408 -30.411   4.143 1.00 . A A . 100 LEU H    1 1 
       31 47138 1 1 100 LEU HXT  H 15.356 -33.808   4.556 1.00 . A A . 100 LEU HXT  1 1 
       31 47139 1 1 100 LEU HA   H 16.259 -32.714   5.672 1.00 . A A . 100 LEU HA   1 1 
       31 47140 1 1 100 LEU HB2  H 15.764 -29.748   5.864 1.00 . A A . 100 LEU HB2  1 1 
       31 47141 1 1 100 LEU HB3  H 14.352 -30.781   5.972 1.00 . A A . 100 LEU HB3  1 1 
       31 47142 1 1 100 LEU HD11 H 15.659 -33.207   7.691 1.00 . A A . 100 LEU HD11 1 1 
       31 47143 1 1 100 LEU HD12 H 14.059 -32.440   7.819 1.00 . A A . 100 LEU HD12 1 1 
       31 47144 1 1 100 LEU HD13 H 15.164 -32.435   9.201 1.00 . A A . 100 LEU HD13 1 1 
       31 47145 1 1 100 LEU HD21 H 17.767 -31.791   7.588 1.00 . A A . 100 LEU HD21 1 1 
       31 47146 1 1 100 LEU HD22 H 17.346 -30.952   9.084 1.00 . A A . 100 LEU HD22 1 1 
       31 47147 1 1 100 LEU HD23 H 17.661 -30.020   7.620 1.00 . A A . 100 LEU HD23 1 1 
       31 47148 1 1 100 LEU HG   H 15.202 -30.212   8.194 1.00 . A A . 100 LEU HG   1 1 
       31 47149 1 1 100 LEU N    N 17.387 -31.281   4.640 1.00 . A A . 100 LEU N    1 1 
       31 47150 1 1 100 LEU O    O 14.761 -31.241   3.196 1.00 . A A . 100 LEU O    1 1 
       31 47151 1 1 100 LEU OXT  O 14.800 -33.327   3.927 1.00 . A A . 100 LEU OXT  1 1 
       32 47152 1 1   1 GLY C    C  6.656  -1.260 -10.525 1.00 . A A .   1 GLY C    1 1 
       32 47153 1 1   1 GLY CA   C  5.982  -2.111 -11.579 1.00 . A A .   1 GLY CA   1 1 
       32 47154 1 1   1 GLY H2   H  6.421  -3.483 -13.081 1.00 . A A .   1 GLY H2   1 1 
       32 47155 1 1   1 GLY HA2  H  5.326  -1.451 -12.156 1.00 . A A .   1 GLY HA2  1 1 
       32 47156 1 1   1 GLY HA3  H  5.368  -2.841 -11.042 1.00 . A A .   1 GLY HA3  1 1 
       32 47157 1 1   1 GLY N    N  6.931  -2.821 -12.491 1.00 . A A .   1 GLY N    1 1 
       32 47158 1 1   1 GLY O    O  6.054  -0.560  -9.742 1.00 . A A .   1 GLY O    1 1 
       32 47159 1 1   2 SER C    C  8.589  -1.005  -8.149 1.00 . A A .   2 SER C    1 1 
       32 47160 1 1   2 SER CA   C  8.908  -0.684  -9.607 1.00 . A A .   2 SER CA   1 1 
       32 47161 1 1   2 SER CB   C  8.873   0.829  -9.844 1.00 . A A .   2 SER CB   1 1 
       32 47162 1 1   2 SER H    H  8.394  -2.010 -11.221 1.00 . A A .   2 SER H    1 1 
       32 47163 1 1   2 SER HA   H  9.921  -1.036  -9.810 1.00 . A A .   2 SER HA   1 1 
       32 47164 1 1   2 SER HB2  H  7.887   1.214  -9.583 1.00 . A A .   2 SER HB2  1 1 
       32 47165 1 1   2 SER HB3  H  9.622   1.309  -9.214 1.00 . A A .   2 SER HB3  1 1 
       32 47166 1 1   2 SER HG   H  9.825   0.505 -11.515 1.00 . A A .   2 SER HG   1 1 
       32 47167 1 1   2 SER N    N  7.994  -1.378 -10.527 1.00 . A A .   2 SER N    1 1 
       32 47168 1 1   2 SER O    O  8.824  -0.198  -7.246 1.00 . A A .   2 SER O    1 1 
       32 47169 1 1   2 SER OG   O  9.145   1.119 -11.208 1.00 . A A .   2 SER OG   1 1 
       32 47170 1 1   3 MET C    C  9.028  -3.216  -5.891 1.00 . A A .   3 MET C    1 1 
       32 47171 1 1   3 MET CA   C  7.755  -2.692  -6.575 1.00 . A A .   3 MET CA   1 1 
       32 47172 1 1   3 MET CB   C  6.680  -3.786  -6.675 1.00 . A A .   3 MET CB   1 1 
       32 47173 1 1   3 MET CE   C  3.395  -4.541  -6.433 1.00 . A A .   3 MET CE   1 1 
       32 47174 1 1   3 MET CG   C  5.963  -4.086  -5.356 1.00 . A A .   3 MET CG   1 1 
       32 47175 1 1   3 MET H    H  7.932  -2.833  -8.698 1.00 . A A .   3 MET H    1 1 
       32 47176 1 1   3 MET HA   H  7.358  -1.862  -5.992 1.00 . A A .   3 MET HA   1 1 
       32 47177 1 1   3 MET HB2  H  5.938  -3.465  -7.403 1.00 . A A .   3 MET HB2  1 1 
       32 47178 1 1   3 MET HB3  H  7.140  -4.702  -7.042 1.00 . A A .   3 MET HB3  1 1 
       32 47179 1 1   3 MET HE1  H  3.758  -4.223  -7.410 1.00 . A A .   3 MET HE1  1 1 
       32 47180 1 1   3 MET HE2  H  2.554  -5.223  -6.566 1.00 . A A .   3 MET HE2  1 1 
       32 47181 1 1   3 MET HE3  H  3.067  -3.672  -5.864 1.00 . A A .   3 MET HE3  1 1 
       32 47182 1 1   3 MET HG2  H  6.701  -4.403  -4.618 1.00 . A A .   3 MET HG2  1 1 
       32 47183 1 1   3 MET HG3  H  5.477  -3.178  -4.998 1.00 . A A .   3 MET HG3  1 1 
       32 47184 1 1   3 MET N    N  8.088  -2.211  -7.920 1.00 . A A .   3 MET N    1 1 
       32 47185 1 1   3 MET O    O  9.101  -4.362  -5.484 1.00 . A A .   3 MET O    1 1 
       32 47186 1 1   3 MET SD   S  4.721  -5.392  -5.534 1.00 . A A .   3 MET SD   1 1 
       32 47187 1 1   4 LYS C    C 12.065  -3.797  -6.087 1.00 . A A .   4 LYS C    1 1 
       32 47188 1 1   4 LYS CA   C 11.386  -2.666  -5.307 1.00 . A A .   4 LYS CA   1 1 
       32 47189 1 1   4 LYS CB   C 11.352  -3.001  -3.801 1.00 . A A .   4 LYS CB   1 1 
       32 47190 1 1   4 LYS CD   C  9.393  -2.084  -2.476 1.00 . A A .   4 LYS CD   1 1 
       32 47191 1 1   4 LYS CE   C  8.916  -0.969  -1.547 1.00 . A A .   4 LYS CE   1 1 
       32 47192 1 1   4 LYS CG   C 10.842  -1.861  -2.917 1.00 . A A .   4 LYS CG   1 1 
       32 47193 1 1   4 LYS H    H  9.893  -1.418  -6.214 1.00 . A A .   4 LYS H    1 1 
       32 47194 1 1   4 LYS HA   H 12.008  -1.781  -5.431 1.00 . A A .   4 LYS HA   1 1 
       32 47195 1 1   4 LYS HB2  H 10.731  -3.881  -3.641 1.00 . A A .   4 LYS HB2  1 1 
       32 47196 1 1   4 LYS HB3  H 12.366  -3.243  -3.481 1.00 . A A .   4 LYS HB3  1 1 
       32 47197 1 1   4 LYS HD2  H  8.748  -2.121  -3.354 1.00 . A A .   4 LYS HD2  1 1 
       32 47198 1 1   4 LYS HD3  H  9.325  -3.038  -1.949 1.00 . A A .   4 LYS HD3  1 1 
       32 47199 1 1   4 LYS HE2  H  7.911  -1.210  -1.193 1.00 . A A .   4 LYS HE2  1 1 
       32 47200 1 1   4 LYS HE3  H  9.586  -0.916  -0.685 1.00 . A A .   4 LYS HE3  1 1 
       32 47201 1 1   4 LYS HG2  H 11.473  -1.798  -2.030 1.00 . A A .   4 LYS HG2  1 1 
       32 47202 1 1   4 LYS HG3  H 10.918  -0.923  -3.467 1.00 . A A .   4 LYS HG3  1 1 
       32 47203 1 1   4 LYS HZ1  H  9.820   0.605  -2.555 1.00 . A A .   4 LYS HZ1  1 1 
       32 47204 1 1   4 LYS HZ2  H  8.570   1.079  -1.592 1.00 . A A .   4 LYS HZ2  1 1 
       32 47205 1 1   4 LYS HZ3  H  8.265   0.332  -3.030 1.00 . A A .   4 LYS HZ3  1 1 
       32 47206 1 1   4 LYS N    N 10.041  -2.351  -5.838 1.00 . A A .   4 LYS N    1 1 
       32 47207 1 1   4 LYS NZ   N  8.891   0.370  -2.237 1.00 . A A .   4 LYS NZ   1 1 
       32 47208 1 1   4 LYS O    O 13.031  -4.383  -5.626 1.00 . A A .   4 LYS O    1 1 
       32 47209 1 1   5 TYR C    C 13.097  -4.435  -9.153 1.00 . A A .   5 TYR C    1 1 
       32 47210 1 1   5 TYR CA   C 12.154  -5.066  -8.157 1.00 . A A .   5 TYR CA   1 1 
       32 47211 1 1   5 TYR CB   C 11.059  -5.804  -8.927 1.00 . A A .   5 TYR CB   1 1 
       32 47212 1 1   5 TYR CD1  C  8.813  -6.723  -8.164 1.00 . A A .   5 TYR CD1  1 1 
       32 47213 1 1   5 TYR CD2  C 10.823  -7.586  -7.114 1.00 . A A .   5 TYR CD2  1 1 
       32 47214 1 1   5 TYR CE1  C  8.024  -7.584  -7.354 1.00 . A A .   5 TYR CE1  1 1 
       32 47215 1 1   5 TYR CE2  C 10.035  -8.450  -6.310 1.00 . A A .   5 TYR CE2  1 1 
       32 47216 1 1   5 TYR CG   C 10.220  -6.715  -8.053 1.00 . A A .   5 TYR CG   1 1 
       32 47217 1 1   5 TYR CZ   C  8.645  -8.443  -6.441 1.00 . A A .   5 TYR CZ   1 1 
       32 47218 1 1   5 TYR H    H 10.797  -3.528  -7.629 1.00 . A A .   5 TYR H    1 1 
       32 47219 1 1   5 TYR HA   H 12.715  -5.782  -7.558 1.00 . A A .   5 TYR HA   1 1 
       32 47220 1 1   5 TYR HB2  H 10.409  -5.070  -9.402 1.00 . A A .   5 TYR HB2  1 1 
       32 47221 1 1   5 TYR HB3  H 11.533  -6.404  -9.716 1.00 . A A .   5 TYR HB3  1 1 
       32 47222 1 1   5 TYR HD1  H  8.328  -6.071  -8.873 1.00 . A A .   5 TYR HD1  1 1 
       32 47223 1 1   5 TYR HD2  H 11.900  -7.607  -7.005 1.00 . A A .   5 TYR HD2  1 1 
       32 47224 1 1   5 TYR HE1  H  6.948  -7.579  -7.442 1.00 . A A .   5 TYR HE1  1 1 
       32 47225 1 1   5 TYR HE2  H 10.509  -9.110  -5.594 1.00 . A A .   5 TYR HE2  1 1 
       32 47226 1 1   5 TYR HH   H  6.942  -9.150  -5.796 1.00 . A A .   5 TYR HH   1 1 
       32 47227 1 1   5 TYR N    N 11.575  -4.052  -7.289 1.00 . A A .   5 TYR N    1 1 
       32 47228 1 1   5 TYR O    O 13.018  -3.242  -9.438 1.00 . A A .   5 TYR O    1 1 
       32 47229 1 1   5 TYR OH   O  7.882  -9.281  -5.669 1.00 . A A .   5 TYR OH   1 1 
       32 47230 1 1   6 LEU C    C 14.118  -4.490 -12.010 1.00 . A A .   6 LEU C    1 1 
       32 47231 1 1   6 LEU CA   C 14.892  -4.861 -10.748 1.00 . A A .   6 LEU CA   1 1 
       32 47232 1 1   6 LEU CB   C 15.843  -6.024 -11.064 1.00 . A A .   6 LEU CB   1 1 
       32 47233 1 1   6 LEU CD1  C 17.418  -7.845 -10.381 1.00 . A A .   6 LEU CD1  1 1 
       32 47234 1 1   6 LEU CD2  C 17.658  -5.577  -9.346 1.00 . A A .   6 LEU CD2  1 1 
       32 47235 1 1   6 LEU CG   C 16.669  -6.599  -9.900 1.00 . A A .   6 LEU CG   1 1 
       32 47236 1 1   6 LEU H    H 13.950  -6.250  -9.429 1.00 . A A .   6 LEU H    1 1 
       32 47237 1 1   6 LEU HA   H 15.461  -3.997 -10.405 1.00 . A A .   6 LEU HA   1 1 
       32 47238 1 1   6 LEU HB2  H 15.247  -6.839 -11.474 1.00 . A A .   6 LEU HB2  1 1 
       32 47239 1 1   6 LEU HB3  H 16.533  -5.693 -11.838 1.00 . A A .   6 LEU HB3  1 1 
       32 47240 1 1   6 LEU HD11 H 17.989  -8.266  -9.554 1.00 . A A .   6 LEU HD11 1 1 
       32 47241 1 1   6 LEU HD12 H 18.096  -7.580 -11.193 1.00 . A A .   6 LEU HD12 1 1 
       32 47242 1 1   6 LEU HD13 H 16.701  -8.588 -10.733 1.00 . A A .   6 LEU HD13 1 1 
       32 47243 1 1   6 LEU HD21 H 18.315  -5.224 -10.142 1.00 . A A .   6 LEU HD21 1 1 
       32 47244 1 1   6 LEU HD22 H 18.255  -6.037  -8.559 1.00 . A A .   6 LEU HD22 1 1 
       32 47245 1 1   6 LEU HD23 H 17.113  -4.733  -8.924 1.00 . A A .   6 LEU HD23 1 1 
       32 47246 1 1   6 LEU HG   H 15.992  -6.895  -9.102 1.00 . A A .   6 LEU HG   1 1 
       32 47247 1 1   6 LEU N    N 13.953  -5.271  -9.716 1.00 . A A .   6 LEU N    1 1 
       32 47248 1 1   6 LEU O    O 14.455  -3.533 -12.696 1.00 . A A .   6 LEU O    1 1 
       32 47249 1 1   7 ASN C    C 13.059  -5.126 -14.787 1.00 . A A .   7 ASN C    1 1 
       32 47250 1 1   7 ASN CA   C 12.239  -5.139 -13.494 1.00 . A A .   7 ASN CA   1 1 
       32 47251 1 1   7 ASN CB   C 11.345  -3.888 -13.393 1.00 . A A .   7 ASN CB   1 1 
       32 47252 1 1   7 ASN CG   C 10.314  -4.000 -12.301 1.00 . A A .   7 ASN CG   1 1 
       32 47253 1 1   7 ASN H    H 12.906  -6.074 -11.693 1.00 . A A .   7 ASN H    1 1 
       32 47254 1 1   7 ASN HA   H 11.590  -6.011 -13.545 1.00 . A A .   7 ASN HA   1 1 
       32 47255 1 1   7 ASN HB2  H 11.966  -3.013 -13.213 1.00 . A A .   7 ASN HB2  1 1 
       32 47256 1 1   7 ASN HB3  H 10.821  -3.754 -14.339 1.00 . A A .   7 ASN HB3  1 1 
       32 47257 1 1   7 ASN HD21 H  8.861  -5.188 -11.607 1.00 . A A .   7 ASN HD21 1 1 
       32 47258 1 1   7 ASN HD22 H  9.716  -5.782 -13.006 1.00 . A A .   7 ASN HD22 1 1 
       32 47259 1 1   7 ASN N    N 13.093  -5.291 -12.303 1.00 . A A .   7 ASN N    1 1 
       32 47260 1 1   7 ASN ND2  N  9.574  -5.078 -12.305 1.00 . A A .   7 ASN ND2  1 1 
       32 47261 1 1   7 ASN O    O 12.671  -4.532 -15.790 1.00 . A A .   7 ASN O    1 1 
       32 47262 1 1   7 ASN OD1  O 10.160  -3.110 -11.478 1.00 . A A .   7 ASN OD1  1 1 
       32 47263 1 1   8 VAL C    C 14.525  -7.235 -16.641 1.00 . A A .   8 VAL C    1 1 
       32 47264 1 1   8 VAL CA   C 15.031  -6.008 -15.918 1.00 . A A .   8 VAL CA   1 1 
       32 47265 1 1   8 VAL CB   C 16.517  -6.197 -15.510 1.00 . A A .   8 VAL CB   1 1 
       32 47266 1 1   8 VAL CG1  C 17.061  -4.898 -14.944 1.00 . A A .   8 VAL CG1  1 1 
       32 47267 1 1   8 VAL CG2  C 16.675  -7.333 -14.480 1.00 . A A .   8 VAL CG2  1 1 
       32 47268 1 1   8 VAL H    H 14.417  -6.323 -13.911 1.00 . A A .   8 VAL H    1 1 
       32 47269 1 1   8 VAL HA   H 14.944  -5.144 -16.576 1.00 . A A .   8 VAL HA   1 1 
       32 47270 1 1   8 VAL HB   H 17.095  -6.448 -16.399 1.00 . A A .   8 VAL HB   1 1 
       32 47271 1 1   8 VAL HG11 H 16.516  -4.629 -14.039 1.00 . A A .   8 VAL HG11 1 1 
       32 47272 1 1   8 VAL HG12 H 18.118  -5.013 -14.713 1.00 . A A .   8 VAL HG12 1 1 
       32 47273 1 1   8 VAL HG13 H 16.938  -4.105 -15.682 1.00 . A A .   8 VAL HG13 1 1 
       32 47274 1 1   8 VAL HG21 H 16.472  -8.285 -14.966 1.00 . A A .   8 VAL HG21 1 1 
       32 47275 1 1   8 VAL HG22 H 17.692  -7.344 -14.095 1.00 . A A .   8 VAL HG22 1 1 
       32 47276 1 1   8 VAL HG23 H 15.976  -7.201 -13.645 1.00 . A A .   8 VAL HG23 1 1 
       32 47277 1 1   8 VAL N    N 14.173  -5.835 -14.753 1.00 . A A .   8 VAL N    1 1 
       32 47278 1 1   8 VAL O    O 13.746  -8.002 -16.089 1.00 . A A .   8 VAL O    1 1 
       32 47279 1 1   9 LEU C    C 15.585  -9.603 -18.641 1.00 . A A .   9 LEU C    1 1 
       32 47280 1 1   9 LEU CA   C 14.478  -8.564 -18.653 1.00 . A A .   9 LEU CA   1 1 
       32 47281 1 1   9 LEU CB   C 14.152  -8.128 -20.088 1.00 . A A .   9 LEU CB   1 1 
       32 47282 1 1   9 LEU CD1  C 11.874  -8.273 -21.081 1.00 . A A .   9 LEU CD1  1 1 
       32 47283 1 1   9 LEU CD2  C 12.129  -6.730 -19.152 1.00 . A A .   9 LEU CD2  1 1 
       32 47284 1 1   9 LEU CG   C 12.849  -7.340 -20.367 1.00 . A A .   9 LEU CG   1 1 
       32 47285 1 1   9 LEU H    H 15.589  -6.779 -18.314 1.00 . A A .   9 LEU H    1 1 
       32 47286 1 1   9 LEU HA   H 13.590  -8.988 -18.196 1.00 . A A .   9 LEU HA   1 1 
       32 47287 1 1   9 LEU HB2  H 14.986  -7.524 -20.444 1.00 . A A .   9 LEU HB2  1 1 
       32 47288 1 1   9 LEU HB3  H 14.124  -9.024 -20.706 1.00 . A A .   9 LEU HB3  1 1 
       32 47289 1 1   9 LEU HD11 H 11.645  -9.129 -20.441 1.00 . A A .   9 LEU HD11 1 1 
       32 47290 1 1   9 LEU HD12 H 12.316  -8.621 -22.013 1.00 . A A .   9 LEU HD12 1 1 
       32 47291 1 1   9 LEU HD13 H 10.953  -7.735 -21.307 1.00 . A A .   9 LEU HD13 1 1 
       32 47292 1 1   9 LEU HD21 H 11.845  -7.515 -18.452 1.00 . A A .   9 LEU HD21 1 1 
       32 47293 1 1   9 LEU HD22 H 11.234  -6.204 -19.483 1.00 . A A .   9 LEU HD22 1 1 
       32 47294 1 1   9 LEU HD23 H 12.786  -6.018 -18.654 1.00 . A A .   9 LEU HD23 1 1 
       32 47295 1 1   9 LEU HG   H 13.101  -6.527 -21.043 1.00 . A A .   9 LEU HG   1 1 
       32 47296 1 1   9 LEU N    N 14.936  -7.422 -17.879 1.00 . A A .   9 LEU N    1 1 
       32 47297 1 1   9 LEU O    O 16.683  -9.337 -18.161 1.00 . A A .   9 LEU O    1 1 
       32 47298 1 1  10 ALA C    C 16.015 -12.690 -20.529 1.00 . A A .  10 ALA C    1 1 
       32 47299 1 1  10 ALA CA   C 16.324 -11.810 -19.327 1.00 . A A .  10 ALA CA   1 1 
       32 47300 1 1  10 ALA CB   C 16.405 -12.655 -18.069 1.00 . A A .  10 ALA CB   1 1 
       32 47301 1 1  10 ALA H    H 14.378 -10.970 -19.529 1.00 . A A .  10 ALA H    1 1 
       32 47302 1 1  10 ALA HA   H 17.286 -11.331 -19.490 1.00 . A A .  10 ALA HA   1 1 
       32 47303 1 1  10 ALA HB1  H 17.065 -13.500 -18.240 1.00 . A A .  10 ALA HB1  1 1 
       32 47304 1 1  10 ALA HB2  H 16.807 -12.052 -17.258 1.00 . A A .  10 ALA HB2  1 1 
       32 47305 1 1  10 ALA HB3  H 15.411 -13.016 -17.799 1.00 . A A .  10 ALA HB3  1 1 
       32 47306 1 1  10 ALA N    N 15.314 -10.778 -19.182 1.00 . A A .  10 ALA N    1 1 
       32 47307 1 1  10 ALA O    O 14.866 -12.792 -20.952 1.00 . A A .  10 ALA O    1 1 
       32 47308 1 1  11 LYS C    C 17.468 -15.650 -21.708 1.00 . A A .  11 LYS C    1 1 
       32 47309 1 1  11 LYS CA   C 16.926 -14.304 -22.138 1.00 . A A .  11 LYS CA   1 1 
       32 47310 1 1  11 LYS CB   C 17.735 -13.840 -23.344 1.00 . A A .  11 LYS CB   1 1 
       32 47311 1 1  11 LYS CD   C 18.709 -14.491 -25.556 1.00 . A A .  11 LYS CD   1 1 
       32 47312 1 1  11 LYS CE   C 18.174 -13.418 -26.483 1.00 . A A .  11 LYS CE   1 1 
       32 47313 1 1  11 LYS CG   C 17.726 -14.855 -24.485 1.00 . A A .  11 LYS CG   1 1 
       32 47314 1 1  11 LYS H    H 17.969 -13.207 -20.628 1.00 . A A .  11 LYS H    1 1 
       32 47315 1 1  11 LYS HA   H 15.876 -14.411 -22.421 1.00 . A A .  11 LYS HA   1 1 
       32 47316 1 1  11 LYS HB2  H 17.332 -12.899 -23.697 1.00 . A A .  11 LYS HB2  1 1 
       32 47317 1 1  11 LYS HB3  H 18.766 -13.683 -23.026 1.00 . A A .  11 LYS HB3  1 1 
       32 47318 1 1  11 LYS HD2  H 19.627 -14.136 -25.077 1.00 . A A .  11 LYS HD2  1 1 
       32 47319 1 1  11 LYS HD3  H 18.935 -15.384 -26.139 1.00 . A A .  11 LYS HD3  1 1 
       32 47320 1 1  11 LYS HE2  H 17.929 -12.536 -25.891 1.00 . A A .  11 LYS HE2  1 1 
       32 47321 1 1  11 LYS HE3  H 18.960 -13.156 -27.193 1.00 . A A .  11 LYS HE3  1 1 
       32 47322 1 1  11 LYS HG2  H 18.014 -15.823 -24.097 1.00 . A A .  11 LYS HG2  1 1 
       32 47323 1 1  11 LYS HG3  H 16.720 -14.930 -24.901 1.00 . A A .  11 LYS HG3  1 1 
       32 47324 1 1  11 LYS HZ1  H 16.216 -14.172 -26.587 1.00 . A A .  11 LYS HZ1  1 1 
       32 47325 1 1  11 LYS HZ2  H 17.171 -14.675 -27.831 1.00 . A A .  11 LYS HZ2  1 1 
       32 47326 1 1  11 LYS HZ3  H 16.580 -13.135 -27.818 1.00 . A A .  11 LYS HZ3  1 1 
       32 47327 1 1  11 LYS N    N 17.047 -13.348 -21.039 1.00 . A A .  11 LYS N    1 1 
       32 47328 1 1  11 LYS NZ   N 16.936 -13.886 -27.242 1.00 . A A .  11 LYS NZ   1 1 
       32 47329 1 1  11 LYS O    O 18.597 -15.742 -21.217 1.00 . A A .  11 LYS O    1 1 
       32 47330 1 1  12 ALA C    C 18.146 -18.486 -22.710 1.00 . A A .  12 ALA C    1 1 
       32 47331 1 1  12 ALA CA   C 17.103 -18.054 -21.679 1.00 . A A .  12 ALA CA   1 1 
       32 47332 1 1  12 ALA CB   C 15.895 -18.944 -21.738 1.00 . A A .  12 ALA CB   1 1 
       32 47333 1 1  12 ALA H    H 15.774 -16.539 -22.368 1.00 . A A .  12 ALA H    1 1 
       32 47334 1 1  12 ALA HA   H 17.545 -18.113 -20.686 1.00 . A A .  12 ALA HA   1 1 
       32 47335 1 1  12 ALA HB1  H 15.351 -18.769 -22.666 1.00 . A A .  12 ALA HB1  1 1 
       32 47336 1 1  12 ALA HB2  H 16.203 -19.988 -21.690 1.00 . A A .  12 ALA HB2  1 1 
       32 47337 1 1  12 ALA HB3  H 15.243 -18.718 -20.893 1.00 . A A .  12 ALA HB3  1 1 
       32 47338 1 1  12 ALA N    N 16.692 -16.689 -21.947 1.00 . A A .  12 ALA N    1 1 
       32 47339 1 1  12 ALA O    O 17.952 -18.314 -23.910 1.00 . A A .  12 ALA O    1 1 
       32 47340 1 1  13 LEU C    C 20.230 -20.911 -23.479 1.00 . A A .  13 LEU C    1 1 
       32 47341 1 1  13 LEU CA   C 20.347 -19.437 -23.128 1.00 . A A .  13 LEU CA   1 1 
       32 47342 1 1  13 LEU CB   C 21.694 -19.175 -22.452 1.00 . A A .  13 LEU CB   1 1 
       32 47343 1 1  13 LEU CD1  C 23.306 -17.647 -21.322 1.00 . A A .  13 LEU CD1  1 1 
       32 47344 1 1  13 LEU CD2  C 21.876 -16.736 -23.185 1.00 . A A .  13 LEU CD2  1 1 
       32 47345 1 1  13 LEU CG   C 21.941 -17.726 -22.003 1.00 . A A .  13 LEU CG   1 1 
       32 47346 1 1  13 LEU H    H 19.378 -19.139 -21.232 1.00 . A A .  13 LEU H    1 1 
       32 47347 1 1  13 LEU HA   H 20.294 -18.861 -24.051 1.00 . A A .  13 LEU HA   1 1 
       32 47348 1 1  13 LEU HB2  H 21.767 -19.818 -21.576 1.00 . A A .  13 LEU HB2  1 1 
       32 47349 1 1  13 LEU HB3  H 22.485 -19.462 -23.146 1.00 . A A .  13 LEU HB3  1 1 
       32 47350 1 1  13 LEU HD11 H 24.093 -17.915 -22.030 1.00 . A A .  13 LEU HD11 1 1 
       32 47351 1 1  13 LEU HD12 H 23.333 -18.338 -20.477 1.00 . A A .  13 LEU HD12 1 1 
       32 47352 1 1  13 LEU HD13 H 23.477 -16.639 -20.952 1.00 . A A .  13 LEU HD13 1 1 
       32 47353 1 1  13 LEU HD21 H 20.843 -16.652 -23.536 1.00 . A A .  13 LEU HD21 1 1 
       32 47354 1 1  13 LEU HD22 H 22.511 -17.088 -23.997 1.00 . A A .  13 LEU HD22 1 1 
       32 47355 1 1  13 LEU HD23 H 22.214 -15.762 -22.853 1.00 . A A .  13 LEU HD23 1 1 
       32 47356 1 1  13 LEU HG   H 21.180 -17.446 -21.276 1.00 . A A .  13 LEU HG   1 1 
       32 47357 1 1  13 LEU N    N 19.257 -19.024 -22.240 1.00 . A A .  13 LEU N    1 1 
       32 47358 1 1  13 LEU O    O 20.750 -21.360 -24.495 1.00 . A A .  13 LEU O    1 1 
       32 47359 1 1  14 TYR C    C 17.841 -23.271 -22.303 1.00 . A A .  14 TYR C    1 1 
       32 47360 1 1  14 TYR CA   C 19.251 -23.064 -22.821 1.00 . A A .  14 TYR CA   1 1 
       32 47361 1 1  14 TYR CB   C 20.227 -23.919 -22.012 1.00 . A A .  14 TYR CB   1 1 
       32 47362 1 1  14 TYR CD1  C 22.504 -22.795 -21.868 1.00 . A A .  14 TYR CD1  1 1 
       32 47363 1 1  14 TYR CD2  C 22.198 -24.612 -23.438 1.00 . A A .  14 TYR CD2  1 1 
       32 47364 1 1  14 TYR CE1  C 23.857 -22.667 -22.277 1.00 . A A .  14 TYR CE1  1 1 
       32 47365 1 1  14 TYR CE2  C 23.549 -24.487 -23.846 1.00 . A A .  14 TYR CE2  1 1 
       32 47366 1 1  14 TYR CG   C 21.663 -23.769 -22.448 1.00 . A A .  14 TYR CG   1 1 
       32 47367 1 1  14 TYR CZ   C 24.365 -23.517 -23.261 1.00 . A A .  14 TYR CZ   1 1 
       32 47368 1 1  14 TYR H    H 19.104 -21.200 -21.826 1.00 . A A .  14 TYR H    1 1 
       32 47369 1 1  14 TYR HA   H 19.309 -23.333 -23.875 1.00 . A A .  14 TYR HA   1 1 
       32 47370 1 1  14 TYR HB2  H 20.147 -23.649 -20.966 1.00 . A A .  14 TYR HB2  1 1 
       32 47371 1 1  14 TYR HB3  H 19.940 -24.964 -22.118 1.00 . A A .  14 TYR HB3  1 1 
       32 47372 1 1  14 TYR HD1  H 22.117 -22.137 -21.107 1.00 . A A .  14 TYR HD1  1 1 
       32 47373 1 1  14 TYR HD2  H 21.573 -25.371 -23.888 1.00 . A A .  14 TYR HD2  1 1 
       32 47374 1 1  14 TYR HE1  H 24.495 -21.924 -21.825 1.00 . A A .  14 TYR HE1  1 1 
       32 47375 1 1  14 TYR HE2  H 23.950 -25.145 -24.600 1.00 . A A .  14 TYR HE2  1 1 
       32 47376 1 1  14 TYR HH   H 25.928 -24.074 -24.286 1.00 . A A .  14 TYR HH   1 1 
       32 47377 1 1  14 TYR N    N 19.517 -21.640 -22.634 1.00 . A A .  14 TYR N    1 1 
       32 47378 1 1  14 TYR O    O 17.293 -22.368 -21.672 1.00 . A A .  14 TYR O    1 1 
       32 47379 1 1  14 TYR OH   O 25.674 -23.402 -23.648 1.00 . A A .  14 TYR OH   1 1 
       32 47380 1 1  15 ASP C    C 16.010 -25.264 -20.606 1.00 . A A .  15 ASP C    1 1 
       32 47381 1 1  15 ASP CA   C 15.926 -24.747 -22.039 1.00 . A A .  15 ASP CA   1 1 
       32 47382 1 1  15 ASP CB   C 15.256 -25.806 -22.919 1.00 . A A .  15 ASP CB   1 1 
       32 47383 1 1  15 ASP CG   C 15.962 -27.144 -22.857 1.00 . A A .  15 ASP CG   1 1 
       32 47384 1 1  15 ASP H    H 17.754 -25.170 -23.049 1.00 . A A .  15 ASP H    1 1 
       32 47385 1 1  15 ASP HA   H 15.319 -23.843 -22.050 1.00 . A A .  15 ASP HA   1 1 
       32 47386 1 1  15 ASP HB2  H 14.226 -25.937 -22.589 1.00 . A A .  15 ASP HB2  1 1 
       32 47387 1 1  15 ASP HB3  H 15.246 -25.456 -23.952 1.00 . A A .  15 ASP HB3  1 1 
       32 47388 1 1  15 ASP N    N 17.259 -24.433 -22.546 1.00 . A A .  15 ASP N    1 1 
       32 47389 1 1  15 ASP O    O 17.093 -25.567 -20.100 1.00 . A A .  15 ASP O    1 1 
       32 47390 1 1  15 ASP OD1  O 17.122 -27.223 -23.313 1.00 . A A .  15 ASP OD1  1 1 
       32 47391 1 1  15 ASP OD2  O 15.345 -28.120 -22.387 1.00 . A A .  15 ASP OD2  1 1 
       32 47392 1 1  16 ASN C    C 13.447 -26.530 -18.351 1.00 . A A .  16 ASN C    1 1 
       32 47393 1 1  16 ASN CA   C 14.775 -25.834 -18.579 1.00 . A A .  16 ASN CA   1 1 
       32 47394 1 1  16 ASN CB   C 14.864 -24.668 -17.606 1.00 . A A .  16 ASN CB   1 1 
       32 47395 1 1  16 ASN CG   C 15.055 -25.114 -16.185 1.00 . A A .  16 ASN CG   1 1 
       32 47396 1 1  16 ASN H    H 13.997 -25.069 -20.418 1.00 . A A .  16 ASN H    1 1 
       32 47397 1 1  16 ASN HA   H 15.592 -26.532 -18.390 1.00 . A A .  16 ASN HA   1 1 
       32 47398 1 1  16 ASN HB2  H 15.695 -24.037 -17.889 1.00 . A A .  16 ASN HB2  1 1 
       32 47399 1 1  16 ASN HB3  H 13.945 -24.091 -17.672 1.00 . A A .  16 ASN HB3  1 1 
       32 47400 1 1  16 ASN HD21 H 14.176 -25.128 -14.378 1.00 . A A .  16 ASN HD21 1 1 
       32 47401 1 1  16 ASN HD22 H 13.253 -24.377 -15.671 1.00 . A A .  16 ASN HD22 1 1 
       32 47402 1 1  16 ASN N    N 14.862 -25.344 -19.951 1.00 . A A .  16 ASN N    1 1 
       32 47403 1 1  16 ASN ND2  N 14.088 -24.851 -15.354 1.00 . A A .  16 ASN ND2  1 1 
       32 47404 1 1  16 ASN O    O 12.391 -25.969 -18.636 1.00 . A A .  16 ASN O    1 1 
       32 47405 1 1  16 ASN OD1  O 16.094 -25.674 -15.834 1.00 . A A .  16 ASN OD1  1 1 
       32 47406 1 1  17 VAL C    C 12.181 -28.303 -15.931 1.00 . A A .  17 VAL C    1 1 
       32 47407 1 1  17 VAL CA   C 12.319 -28.470 -17.429 1.00 . A A .  17 VAL CA   1 1 
       32 47408 1 1  17 VAL CB   C 12.449 -29.972 -17.809 1.00 . A A .  17 VAL CB   1 1 
       32 47409 1 1  17 VAL CG1  C 11.188 -30.751 -17.395 1.00 . A A .  17 VAL CG1  1 1 
       32 47410 1 1  17 VAL CG2  C 12.674 -30.117 -19.326 1.00 . A A .  17 VAL CG2  1 1 
       32 47411 1 1  17 VAL H    H 14.379 -28.119 -17.533 1.00 . A A .  17 VAL H    1 1 
       32 47412 1 1  17 VAL HA   H 11.448 -28.044 -17.927 1.00 . A A .  17 VAL HA   1 1 
       32 47413 1 1  17 VAL HB   H 13.308 -30.394 -17.288 1.00 . A A .  17 VAL HB   1 1 
       32 47414 1 1  17 VAL HG11 H 11.066 -30.711 -16.311 1.00 . A A .  17 VAL HG11 1 1 
       32 47415 1 1  17 VAL HG12 H 10.310 -30.321 -17.876 1.00 . A A .  17 VAL HG12 1 1 
       32 47416 1 1  17 VAL HG13 H 11.290 -31.794 -17.697 1.00 . A A .  17 VAL HG13 1 1 
       32 47417 1 1  17 VAL HG21 H 13.615 -29.641 -19.611 1.00 . A A .  17 VAL HG21 1 1 
       32 47418 1 1  17 VAL HG22 H 12.723 -31.174 -19.590 1.00 . A A .  17 VAL HG22 1 1 
       32 47419 1 1  17 VAL HG23 H 11.855 -29.647 -19.871 1.00 . A A .  17 VAL HG23 1 1 
       32 47420 1 1  17 VAL N    N 13.503 -27.722 -17.783 1.00 . A A .  17 VAL N    1 1 
       32 47421 1 1  17 VAL O    O 13.113 -28.563 -15.164 1.00 . A A .  17 VAL O    1 1 
       32 47422 1 1  18 ALA C    C 10.539 -28.911 -13.419 1.00 . A A .  18 ALA C    1 1 
       32 47423 1 1  18 ALA CA   C 10.704 -27.574 -14.142 1.00 . A A .  18 ALA CA   1 1 
       32 47424 1 1  18 ALA CB   C  9.420 -26.758 -14.036 1.00 . A A .  18 ALA CB   1 1 
       32 47425 1 1  18 ALA H    H 10.351 -27.583 -16.236 1.00 . A A .  18 ALA H    1 1 
       32 47426 1 1  18 ALA HA   H 11.519 -27.022 -13.678 1.00 . A A .  18 ALA HA   1 1 
       32 47427 1 1  18 ALA HB1  H  8.616 -27.267 -14.568 1.00 . A A .  18 ALA HB1  1 1 
       32 47428 1 1  18 ALA HB2  H  9.140 -26.651 -12.987 1.00 . A A .  18 ALA HB2  1 1 
       32 47429 1 1  18 ALA HB3  H  9.578 -25.771 -14.466 1.00 . A A .  18 ALA HB3  1 1 
       32 47430 1 1  18 ALA N    N 11.028 -27.800 -15.541 1.00 . A A .  18 ALA N    1 1 
       32 47431 1 1  18 ALA O    O  9.892 -29.823 -13.924 1.00 . A A .  18 ALA O    1 1 
       32 47432 1 1  19 GLU C    C 10.260 -29.963 -10.141 1.00 . A A .  19 GLU C    1 1 
       32 47433 1 1  19 GLU CA   C 11.061 -30.218 -11.416 1.00 . A A .  19 GLU CA   1 1 
       32 47434 1 1  19 GLU CB   C 12.478 -30.622 -11.025 1.00 . A A .  19 GLU CB   1 1 
       32 47435 1 1  19 GLU CD   C 14.829 -31.120 -11.765 1.00 . A A .  19 GLU CD   1 1 
       32 47436 1 1  19 GLU CG   C 13.376 -31.003 -12.192 1.00 . A A .  19 GLU CG   1 1 
       32 47437 1 1  19 GLU H    H 11.667 -28.214 -11.880 1.00 . A A .  19 GLU H    1 1 
       32 47438 1 1  19 GLU HA   H 10.596 -31.029 -11.980 1.00 . A A .  19 GLU HA   1 1 
       32 47439 1 1  19 GLU HB2  H 12.921 -29.774 -10.511 1.00 . A A .  19 GLU HB2  1 1 
       32 47440 1 1  19 GLU HB3  H 12.434 -31.462 -10.333 1.00 . A A .  19 GLU HB3  1 1 
       32 47441 1 1  19 GLU HG2  H 13.039 -31.952 -12.609 1.00 . A A .  19 GLU HG2  1 1 
       32 47442 1 1  19 GLU HG3  H 13.306 -30.237 -12.963 1.00 . A A .  19 GLU HG3  1 1 
       32 47443 1 1  19 GLU N    N 11.117 -29.003 -12.232 1.00 . A A .  19 GLU N    1 1 
       32 47444 1 1  19 GLU O    O 10.143 -30.828  -9.276 1.00 . A A .  19 GLU O    1 1 
       32 47445 1 1  19 GLU OE1  O 15.553 -31.975 -12.297 1.00 . A A .  19 GLU OE1  1 1 
       32 47446 1 1  19 GLU OE2  O 15.277 -30.268 -10.955 1.00 . A A .  19 GLU OE2  1 1 
       32 47447 1 1  20 SER C    C  7.945 -27.355  -9.248 1.00 . A A .  20 SER C    1 1 
       32 47448 1 1  20 SER CA   C  9.027 -28.336  -8.812 1.00 . A A .  20 SER CA   1 1 
       32 47449 1 1  20 SER CB   C 10.000 -27.685  -7.837 1.00 . A A .  20 SER CB   1 1 
       32 47450 1 1  20 SER H    H  9.904 -28.055 -10.713 1.00 . A A .  20 SER H    1 1 
       32 47451 1 1  20 SER HA   H  8.562 -29.202  -8.340 1.00 . A A .  20 SER HA   1 1 
       32 47452 1 1  20 SER HB2  H 10.493 -26.842  -8.322 1.00 . A A .  20 SER HB2  1 1 
       32 47453 1 1  20 SER HB3  H  9.455 -27.333  -6.976 1.00 . A A .  20 SER HB3  1 1 
       32 47454 1 1  20 SER HG   H 10.730 -29.491  -7.826 1.00 . A A .  20 SER HG   1 1 
       32 47455 1 1  20 SER N    N  9.764 -28.746  -9.996 1.00 . A A .  20 SER N    1 1 
       32 47456 1 1  20 SER O    O  8.084 -26.716 -10.291 1.00 . A A .  20 SER O    1 1 
       32 47457 1 1  20 SER OG   O 10.972 -28.639  -7.432 1.00 . A A .  20 SER OG   1 1 
       32 47458 1 1  21 PRO C    C  6.134 -24.849  -8.848 1.00 . A A .  21 PRO C    1 1 
       32 47459 1 1  21 PRO CA   C  5.766 -26.329  -8.900 1.00 . A A .  21 PRO CA   1 1 
       32 47460 1 1  21 PRO CB   C  4.651 -26.650  -7.902 1.00 . A A .  21 PRO CB   1 1 
       32 47461 1 1  21 PRO CD   C  6.520 -27.895  -7.197 1.00 . A A .  21 PRO CD   1 1 
       32 47462 1 1  21 PRO CG   C  5.377 -27.081  -6.678 1.00 . A A .  21 PRO CG   1 1 
       32 47463 1 1  21 PRO HA   H  5.445 -26.584  -9.910 1.00 . A A .  21 PRO HA   1 1 
       32 47464 1 1  21 PRO HB2  H  4.040 -25.769  -7.704 1.00 . A A .  21 PRO HB2  1 1 
       32 47465 1 1  21 PRO HB3  H  4.038 -27.470  -8.277 1.00 . A A .  21 PRO HB3  1 1 
       32 47466 1 1  21 PRO HD2  H  7.360 -27.854  -6.503 1.00 . A A .  21 PRO HD2  1 1 
       32 47467 1 1  21 PRO HD3  H  6.208 -28.925  -7.376 1.00 . A A .  21 PRO HD3  1 1 
       32 47468 1 1  21 PRO HG2  H  5.753 -26.213  -6.137 1.00 . A A .  21 PRO HG2  1 1 
       32 47469 1 1  21 PRO HG3  H  4.736 -27.687  -6.041 1.00 . A A .  21 PRO HG3  1 1 
       32 47470 1 1  21 PRO N    N  6.851 -27.226  -8.473 1.00 . A A .  21 PRO N    1 1 
       32 47471 1 1  21 PRO O    O  5.485 -24.013  -9.472 1.00 . A A .  21 PRO O    1 1 
       32 47472 1 1  22 ASP C    C  8.590 -22.815  -9.151 1.00 . A A .  22 ASP C    1 1 
       32 47473 1 1  22 ASP CA   C  7.664 -23.156  -7.991 1.00 . A A .  22 ASP CA   1 1 
       32 47474 1 1  22 ASP CB   C  8.452 -23.021  -6.684 1.00 . A A .  22 ASP CB   1 1 
       32 47475 1 1  22 ASP CG   C  8.109 -24.115  -5.689 1.00 . A A .  22 ASP CG   1 1 
       32 47476 1 1  22 ASP H    H  7.670 -25.245  -7.578 1.00 . A A .  22 ASP H    1 1 
       32 47477 1 1  22 ASP HA   H  6.817 -22.470  -7.977 1.00 . A A .  22 ASP HA   1 1 
       32 47478 1 1  22 ASP HB2  H  9.518 -23.082  -6.910 1.00 . A A .  22 ASP HB2  1 1 
       32 47479 1 1  22 ASP HB3  H  8.245 -22.048  -6.239 1.00 . A A .  22 ASP HB3  1 1 
       32 47480 1 1  22 ASP N    N  7.185 -24.527  -8.115 1.00 . A A .  22 ASP N    1 1 
       32 47481 1 1  22 ASP O    O  8.875 -21.651  -9.417 1.00 . A A .  22 ASP O    1 1 
       32 47482 1 1  22 ASP OD1  O  8.658 -25.237  -5.836 1.00 . A A .  22 ASP OD1  1 1 
       32 47483 1 1  22 ASP OD2  O  7.221 -23.905  -4.845 1.00 . A A .  22 ASP OD2  1 1 
       32 47484 1 1  23 GLU C    C  9.363 -23.384 -12.247 1.00 . A A .  23 GLU C    1 1 
       32 47485 1 1  23 GLU CA   C 10.045 -23.645 -10.906 1.00 . A A .  23 GLU CA   1 1 
       32 47486 1 1  23 GLU CB   C 10.972 -24.861 -10.998 1.00 . A A .  23 GLU CB   1 1 
       32 47487 1 1  23 GLU CD   C 13.120 -25.810 -11.953 1.00 . A A .  23 GLU CD   1 1 
       32 47488 1 1  23 GLU CG   C 12.172 -24.627 -11.906 1.00 . A A .  23 GLU CG   1 1 
       32 47489 1 1  23 GLU H    H  8.791 -24.780  -9.609 1.00 . A A .  23 GLU H    1 1 
       32 47490 1 1  23 GLU HA   H 10.655 -22.778 -10.662 1.00 . A A .  23 GLU HA   1 1 
       32 47491 1 1  23 GLU HB2  H 11.334 -25.091  -9.996 1.00 . A A .  23 GLU HB2  1 1 
       32 47492 1 1  23 GLU HB3  H 10.405 -25.712 -11.366 1.00 . A A .  23 GLU HB3  1 1 
       32 47493 1 1  23 GLU HG2  H 11.818 -24.422 -12.916 1.00 . A A .  23 GLU HG2  1 1 
       32 47494 1 1  23 GLU HG3  H 12.714 -23.754 -11.546 1.00 . A A .  23 GLU HG3  1 1 
       32 47495 1 1  23 GLU N    N  9.076 -23.837  -9.836 1.00 . A A .  23 GLU N    1 1 
       32 47496 1 1  23 GLU O    O  8.386 -24.034 -12.619 1.00 . A A .  23 GLU O    1 1 
       32 47497 1 1  23 GLU OE1  O 12.812 -26.875 -11.380 1.00 . A A .  23 GLU OE1  1 1 
       32 47498 1 1  23 GLU OE2  O 14.179 -25.687 -12.606 1.00 . A A .  23 GLU OE2  1 1 
       32 47499 1 1  24 LEU C    C 10.006 -22.939 -15.339 1.00 . A A .  24 LEU C    1 1 
       32 47500 1 1  24 LEU CA   C  9.358 -22.059 -14.281 1.00 . A A .  24 LEU CA   1 1 
       32 47501 1 1  24 LEU CB   C  9.687 -20.601 -14.560 1.00 . A A .  24 LEU CB   1 1 
       32 47502 1 1  24 LEU CD1  C  9.488 -18.213 -13.857 1.00 . A A .  24 LEU CD1  1 1 
       32 47503 1 1  24 LEU CD2  C  7.440 -19.516 -14.343 1.00 . A A .  24 LEU CD2  1 1 
       32 47504 1 1  24 LEU CG   C  8.839 -19.585 -13.799 1.00 . A A .  24 LEU CG   1 1 
       32 47505 1 1  24 LEU H    H 10.695 -21.903 -12.628 1.00 . A A .  24 LEU H    1 1 
       32 47506 1 1  24 LEU HA   H  8.273 -22.205 -14.300 1.00 . A A .  24 LEU HA   1 1 
       32 47507 1 1  24 LEU HB2  H 10.709 -20.457 -14.270 1.00 . A A .  24 LEU HB2  1 1 
       32 47508 1 1  24 LEU HB3  H  9.611 -20.400 -15.627 1.00 . A A .  24 LEU HB3  1 1 
       32 47509 1 1  24 LEU HD11 H  8.802 -17.469 -13.459 1.00 . A A .  24 LEU HD11 1 1 
       32 47510 1 1  24 LEU HD12 H  9.738 -17.958 -14.887 1.00 . A A .  24 LEU HD12 1 1 
       32 47511 1 1  24 LEU HD13 H 10.393 -18.216 -13.249 1.00 . A A .  24 LEU HD13 1 1 
       32 47512 1 1  24 LEU HD21 H  7.459 -19.264 -15.403 1.00 . A A .  24 LEU HD21 1 1 
       32 47513 1 1  24 LEU HD22 H  6.882 -18.754 -13.800 1.00 . A A .  24 LEU HD22 1 1 
       32 47514 1 1  24 LEU HD23 H  6.952 -20.473 -14.204 1.00 . A A .  24 LEU HD23 1 1 
       32 47515 1 1  24 LEU HG   H  8.786 -19.902 -12.764 1.00 . A A .  24 LEU HG   1 1 
       32 47516 1 1  24 LEU N    N  9.881 -22.412 -12.974 1.00 . A A .  24 LEU N    1 1 
       32 47517 1 1  24 LEU O    O 11.230 -23.073 -15.403 1.00 . A A .  24 LEU O    1 1 
       32 47518 1 1  25 SER C    C  9.755 -23.319 -18.475 1.00 . A A .  25 SER C    1 1 
       32 47519 1 1  25 SER CA   C  9.647 -24.300 -17.319 1.00 . A A .  25 SER CA   1 1 
       32 47520 1 1  25 SER CB   C  8.656 -25.416 -17.656 1.00 . A A .  25 SER CB   1 1 
       32 47521 1 1  25 SER H    H  8.185 -23.359 -16.086 1.00 . A A .  25 SER H    1 1 
       32 47522 1 1  25 SER HA   H 10.625 -24.728 -17.098 1.00 . A A .  25 SER HA   1 1 
       32 47523 1 1  25 SER HB2  H  8.503 -26.035 -16.773 1.00 . A A .  25 SER HB2  1 1 
       32 47524 1 1  25 SER HB3  H  7.703 -24.973 -17.947 1.00 . A A .  25 SER HB3  1 1 
       32 47525 1 1  25 SER HG   H  8.468 -26.881 -18.928 1.00 . A A .  25 SER HG   1 1 
       32 47526 1 1  25 SER N    N  9.173 -23.514 -16.185 1.00 . A A .  25 SER N    1 1 
       32 47527 1 1  25 SER O    O  8.871 -22.477 -18.640 1.00 . A A .  25 SER O    1 1 
       32 47528 1 1  25 SER OG   O  9.138 -26.227 -18.711 1.00 . A A .  25 SER OG   1 1 
       32 47529 1 1  26 PHE C    C 11.954 -23.086 -21.390 1.00 . A A .  26 PHE C    1 1 
       32 47530 1 1  26 PHE CA   C 11.035 -22.463 -20.358 1.00 . A A .  26 PHE CA   1 1 
       32 47531 1 1  26 PHE CB   C 11.611 -21.130 -19.855 1.00 . A A .  26 PHE CB   1 1 
       32 47532 1 1  26 PHE CD1  C 13.005 -21.377 -17.768 1.00 . A A .  26 PHE CD1  1 1 
       32 47533 1 1  26 PHE CD2  C 14.141 -21.194 -19.893 1.00 . A A .  26 PHE CD2  1 1 
       32 47534 1 1  26 PHE CE1  C 14.253 -21.437 -17.103 1.00 . A A .  26 PHE CE1  1 1 
       32 47535 1 1  26 PHE CE2  C 15.394 -21.245 -19.228 1.00 . A A .  26 PHE CE2  1 1 
       32 47536 1 1  26 PHE CG   C 12.941 -21.249 -19.163 1.00 . A A .  26 PHE CG   1 1 
       32 47537 1 1  26 PHE CZ   C 15.443 -21.357 -17.833 1.00 . A A .  26 PHE CZ   1 1 
       32 47538 1 1  26 PHE H    H 11.520 -24.125 -19.094 1.00 . A A .  26 PHE H    1 1 
       32 47539 1 1  26 PHE HA   H 10.075 -22.262 -20.834 1.00 . A A .  26 PHE HA   1 1 
       32 47540 1 1  26 PHE HB2  H 11.717 -20.451 -20.700 1.00 . A A .  26 PHE HB2  1 1 
       32 47541 1 1  26 PHE HB3  H 10.905 -20.691 -19.155 1.00 . A A .  26 PHE HB3  1 1 
       32 47542 1 1  26 PHE HD1  H 12.092 -21.424 -17.191 1.00 . A A .  26 PHE HD1  1 1 
       32 47543 1 1  26 PHE HD2  H 14.110 -21.098 -20.968 1.00 . A A .  26 PHE HD2  1 1 
       32 47544 1 1  26 PHE HE1  H 14.289 -21.543 -16.033 1.00 . A A .  26 PHE HE1  1 1 
       32 47545 1 1  26 PHE HE2  H 16.310 -21.193 -19.795 1.00 . A A .  26 PHE HE2  1 1 
       32 47546 1 1  26 PHE HZ   H 16.393 -21.390 -17.322 1.00 . A A .  26 PHE HZ   1 1 
       32 47547 1 1  26 PHE N    N 10.824 -23.396 -19.250 1.00 . A A .  26 PHE N    1 1 
       32 47548 1 1  26 PHE O    O 12.599 -24.095 -21.129 1.00 . A A .  26 PHE O    1 1 
       32 47549 1 1  27 ARG C    C 13.936 -22.093 -23.992 1.00 . A A .  27 ARG C    1 1 
       32 47550 1 1  27 ARG CA   C 12.788 -23.026 -23.681 1.00 . A A .  27 ARG CA   1 1 
       32 47551 1 1  27 ARG CB   C 11.914 -23.198 -24.931 1.00 . A A .  27 ARG CB   1 1 
       32 47552 1 1  27 ARG CD   C 10.391 -25.053 -24.044 1.00 . A A .  27 ARG CD   1 1 
       32 47553 1 1  27 ARG CG   C 11.386 -24.627 -25.132 1.00 . A A .  27 ARG CG   1 1 
       32 47554 1 1  27 ARG CZ   C  8.080 -24.392 -24.707 1.00 . A A .  27 ARG CZ   1 1 
       32 47555 1 1  27 ARG H    H 11.443 -21.647 -22.739 1.00 . A A .  27 ARG H    1 1 
       32 47556 1 1  27 ARG HA   H 13.198 -23.994 -23.404 1.00 . A A .  27 ARG HA   1 1 
       32 47557 1 1  27 ARG HB2  H 11.073 -22.507 -24.868 1.00 . A A .  27 ARG HB2  1 1 
       32 47558 1 1  27 ARG HB3  H 12.502 -22.928 -25.808 1.00 . A A .  27 ARG HB3  1 1 
       32 47559 1 1  27 ARG HD2  H 10.088 -26.086 -24.222 1.00 . A A .  27 ARG HD2  1 1 
       32 47560 1 1  27 ARG HD3  H 10.884 -25.005 -23.074 1.00 . A A .  27 ARG HD3  1 1 
       32 47561 1 1  27 ARG HE   H  9.247 -23.367 -23.433 1.00 . A A .  27 ARG HE   1 1 
       32 47562 1 1  27 ARG HG2  H 10.895 -24.685 -26.104 1.00 . A A .  27 ARG HG2  1 1 
       32 47563 1 1  27 ARG HG3  H 12.228 -25.318 -25.127 1.00 . A A .  27 ARG HG3  1 1 
       32 47564 1 1  27 ARG HH11 H  8.666 -26.089 -25.613 1.00 . A A .  27 ARG HH11 1 1 
       32 47565 1 1  27 ARG HH12 H  7.063 -25.539 -26.015 1.00 . A A .  27 ARG HH12 1 1 
       32 47566 1 1  27 ARG HH21 H  7.199 -22.736 -23.989 1.00 . A A .  27 ARG HH21 1 1 
       32 47567 1 1  27 ARG HH22 H  6.246 -23.678 -25.100 1.00 . A A .  27 ARG HH22 1 1 
       32 47568 1 1  27 ARG N    N 11.989 -22.502 -22.577 1.00 . A A .  27 ARG N    1 1 
       32 47569 1 1  27 ARG NE   N  9.197 -24.187 -24.019 1.00 . A A .  27 ARG NE   1 1 
       32 47570 1 1  27 ARG NH1  N  7.922 -25.422 -25.506 1.00 . A A .  27 ARG NH1  1 1 
       32 47571 1 1  27 ARG NH2  N  7.100 -23.541 -24.589 1.00 . A A .  27 ARG NH2  1 1 
       32 47572 1 1  27 ARG O    O 13.933 -20.924 -23.616 1.00 . A A .  27 ARG O    1 1 
       32 47573 1 1  28 LYS C    C 15.548 -20.663 -25.991 1.00 . A A .  28 LYS C    1 1 
       32 47574 1 1  28 LYS CA   C 16.051 -21.838 -25.161 1.00 . A A .  28 LYS CA   1 1 
       32 47575 1 1  28 LYS CB   C 16.965 -22.726 -26.009 1.00 . A A .  28 LYS CB   1 1 
       32 47576 1 1  28 LYS CD   C 19.024 -22.934 -27.396 1.00 . A A .  28 LYS CD   1 1 
       32 47577 1 1  28 LYS CE   C 20.160 -22.162 -28.033 1.00 . A A .  28 LYS CE   1 1 
       32 47578 1 1  28 LYS CG   C 18.147 -21.994 -26.597 1.00 . A A .  28 LYS CG   1 1 
       32 47579 1 1  28 LYS H    H 14.859 -23.592 -24.976 1.00 . A A .  28 LYS H    1 1 
       32 47580 1 1  28 LYS HA   H 16.598 -21.457 -24.299 1.00 . A A .  28 LYS HA   1 1 
       32 47581 1 1  28 LYS HB2  H 17.329 -23.546 -25.391 1.00 . A A .  28 LYS HB2  1 1 
       32 47582 1 1  28 LYS HB3  H 16.380 -23.145 -26.828 1.00 . A A .  28 LYS HB3  1 1 
       32 47583 1 1  28 LYS HD2  H 19.426 -23.707 -26.740 1.00 . A A .  28 LYS HD2  1 1 
       32 47584 1 1  28 LYS HD3  H 18.426 -23.402 -28.180 1.00 . A A .  28 LYS HD3  1 1 
       32 47585 1 1  28 LYS HE2  H 19.740 -21.330 -28.605 1.00 . A A .  28 LYS HE2  1 1 
       32 47586 1 1  28 LYS HE3  H 20.805 -21.761 -27.245 1.00 . A A .  28 LYS HE3  1 1 
       32 47587 1 1  28 LYS HG2  H 17.789 -21.201 -27.253 1.00 . A A .  28 LYS HG2  1 1 
       32 47588 1 1  28 LYS HG3  H 18.726 -21.551 -25.797 1.00 . A A .  28 LYS HG3  1 1 
       32 47589 1 1  28 LYS HZ1  H 21.489 -23.723 -28.394 1.00 . A A .  28 LYS HZ1  1 1 
       32 47590 1 1  28 LYS HZ2  H 21.622 -22.484 -29.468 1.00 . A A .  28 LYS HZ2  1 1 
       32 47591 1 1  28 LYS HZ3  H 20.353 -23.532 -29.579 1.00 . A A .  28 LYS HZ3  1 1 
       32 47592 1 1  28 LYS N    N 14.913 -22.623 -24.707 1.00 . A A .  28 LYS N    1 1 
       32 47593 1 1  28 LYS NZ   N 20.965 -23.041 -28.943 1.00 . A A .  28 LYS NZ   1 1 
       32 47594 1 1  28 LYS O    O 14.784 -20.844 -26.933 1.00 . A A .  28 LYS O    1 1 
       32 47595 1 1  29 GLY C    C 14.493 -17.472 -25.752 1.00 . A A .  29 GLY C    1 1 
       32 47596 1 1  29 GLY CA   C 15.633 -18.266 -26.369 1.00 . A A .  29 GLY CA   1 1 
       32 47597 1 1  29 GLY H    H 16.635 -19.373 -24.857 1.00 . A A .  29 GLY H    1 1 
       32 47598 1 1  29 GLY HA2  H 16.506 -17.619 -26.415 1.00 . A A .  29 GLY HA2  1 1 
       32 47599 1 1  29 GLY HA3  H 15.364 -18.542 -27.389 1.00 . A A .  29 GLY HA3  1 1 
       32 47600 1 1  29 GLY N    N 15.999 -19.468 -25.642 1.00 . A A .  29 GLY N    1 1 
       32 47601 1 1  29 GLY O    O 14.331 -16.296 -26.099 1.00 . A A .  29 GLY O    1 1 
       32 47602 1 1  30 ASP C    C 13.035 -16.156 -23.470 1.00 . A A .  30 ASP C    1 1 
       32 47603 1 1  30 ASP CA   C 12.602 -17.415 -24.192 1.00 . A A .  30 ASP CA   1 1 
       32 47604 1 1  30 ASP CB   C 11.925 -18.338 -23.161 1.00 . A A .  30 ASP CB   1 1 
       32 47605 1 1  30 ASP CG   C 11.072 -19.429 -23.803 1.00 . A A .  30 ASP CG   1 1 
       32 47606 1 1  30 ASP H    H 13.916 -19.023 -24.568 1.00 . A A .  30 ASP H    1 1 
       32 47607 1 1  30 ASP HA   H 11.872 -17.144 -24.956 1.00 . A A .  30 ASP HA   1 1 
       32 47608 1 1  30 ASP HB2  H 12.689 -18.796 -22.534 1.00 . A A .  30 ASP HB2  1 1 
       32 47609 1 1  30 ASP HB3  H 11.279 -17.730 -22.529 1.00 . A A .  30 ASP HB3  1 1 
       32 47610 1 1  30 ASP N    N 13.739 -18.072 -24.834 1.00 . A A .  30 ASP N    1 1 
       32 47611 1 1  30 ASP O    O 14.127 -16.070 -22.906 1.00 . A A .  30 ASP O    1 1 
       32 47612 1 1  30 ASP OD1  O 10.998 -19.502 -25.041 1.00 . A A .  30 ASP OD1  1 1 
       32 47613 1 1  30 ASP OD2  O 10.460 -20.219 -23.043 1.00 . A A .  30 ASP OD2  1 1 
       32 47614 1 1  31 ILE C    C 11.413 -13.817 -21.616 1.00 . A A .  31 ILE C    1 1 
       32 47615 1 1  31 ILE CA   C 12.351 -13.905 -22.818 1.00 . A A .  31 ILE CA   1 1 
       32 47616 1 1  31 ILE CB   C 12.062 -12.737 -23.798 1.00 . A A .  31 ILE CB   1 1 
       32 47617 1 1  31 ILE CD1  C 14.488 -12.521 -24.731 1.00 . A A .  31 ILE CD1  1 1 
       32 47618 1 1  31 ILE CG1  C 13.009 -12.818 -25.015 1.00 . A A .  31 ILE CG1  1 1 
       32 47619 1 1  31 ILE CG2  C 12.181 -11.362 -23.088 1.00 . A A .  31 ILE CG2  1 1 
       32 47620 1 1  31 ILE H    H 11.273 -15.344 -23.955 1.00 . A A .  31 ILE H    1 1 
       32 47621 1 1  31 ILE HA   H 13.378 -13.841 -22.477 1.00 . A A .  31 ILE HA   1 1 
       32 47622 1 1  31 ILE HB   H 11.040 -12.844 -24.158 1.00 . A A .  31 ILE HB   1 1 
       32 47623 1 1  31 ILE HD11 H 15.055 -12.631 -25.649 1.00 . A A .  31 ILE HD11 1 1 
       32 47624 1 1  31 ILE HD12 H 14.601 -11.502 -24.363 1.00 . A A .  31 ILE HD12 1 1 
       32 47625 1 1  31 ILE HD13 H 14.864 -13.220 -23.989 1.00 . A A .  31 ILE HD13 1 1 
       32 47626 1 1  31 ILE HG12 H 12.937 -13.810 -25.459 1.00 . A A .  31 ILE HG12 1 1 
       32 47627 1 1  31 ILE HG13 H 12.660 -12.109 -25.747 1.00 . A A .  31 ILE HG13 1 1 
       32 47628 1 1  31 ILE HG21 H 12.130 -10.560 -23.827 1.00 . A A .  31 ILE HG21 1 1 
       32 47629 1 1  31 ILE HG22 H 11.357 -11.242 -22.384 1.00 . A A .  31 ILE HG22 1 1 
       32 47630 1 1  31 ILE HG23 H 13.126 -11.297 -22.545 1.00 . A A .  31 ILE HG23 1 1 
       32 47631 1 1  31 ILE N    N 12.142 -15.188 -23.479 1.00 . A A .  31 ILE N    1 1 
       32 47632 1 1  31 ILE O    O 10.237 -14.153 -21.721 1.00 . A A .  31 ILE O    1 1 
       32 47633 1 1  32 MET C    C 11.555 -12.036 -18.463 1.00 . A A .  32 MET C    1 1 
       32 47634 1 1  32 MET CA   C 11.166 -13.291 -19.239 1.00 . A A .  32 MET CA   1 1 
       32 47635 1 1  32 MET CB   C 11.427 -14.544 -18.394 1.00 . A A .  32 MET CB   1 1 
       32 47636 1 1  32 MET CE   C 13.212 -17.386 -19.037 1.00 . A A .  32 MET CE   1 1 
       32 47637 1 1  32 MET CG   C 12.891 -14.757 -18.016 1.00 . A A .  32 MET CG   1 1 
       32 47638 1 1  32 MET H    H 12.919 -13.107 -20.452 1.00 . A A .  32 MET H    1 1 
       32 47639 1 1  32 MET HA   H 10.102 -13.239 -19.475 1.00 . A A .  32 MET HA   1 1 
       32 47640 1 1  32 MET HB2  H 10.829 -14.496 -17.485 1.00 . A A .  32 MET HB2  1 1 
       32 47641 1 1  32 MET HB3  H 11.103 -15.404 -18.970 1.00 . A A .  32 MET HB3  1 1 
       32 47642 1 1  32 MET HE1  H 13.450 -18.432 -18.839 1.00 . A A .  32 MET HE1  1 1 
       32 47643 1 1  32 MET HE2  H 12.237 -17.326 -19.521 1.00 . A A .  32 MET HE2  1 1 
       32 47644 1 1  32 MET HE3  H 13.968 -16.965 -19.702 1.00 . A A .  32 MET HE3  1 1 
       32 47645 1 1  32 MET HG2  H 13.520 -14.577 -18.888 1.00 . A A .  32 MET HG2  1 1 
       32 47646 1 1  32 MET HG3  H 13.165 -14.051 -17.231 1.00 . A A .  32 MET HG3  1 1 
       32 47647 1 1  32 MET N    N 11.940 -13.383 -20.479 1.00 . A A .  32 MET N    1 1 
       32 47648 1 1  32 MET O    O 12.642 -11.502 -18.662 1.00 . A A .  32 MET O    1 1 
       32 47649 1 1  32 MET SD   S 13.182 -16.443 -17.438 1.00 . A A .  32 MET SD   1 1 
       32 47650 1 1  33 THR C    C 11.561 -10.885 -15.439 1.00 . A A .  33 THR C    1 1 
       32 47651 1 1  33 THR CA   C 10.976 -10.397 -16.749 1.00 . A A .  33 THR CA   1 1 
       32 47652 1 1  33 THR CB   C  9.698  -9.594 -16.411 1.00 . A A .  33 THR CB   1 1 
       32 47653 1 1  33 THR CG2  C 10.036  -8.268 -15.725 1.00 . A A .  33 THR CG2  1 1 
       32 47654 1 1  33 THR H    H  9.782 -12.027 -17.468 1.00 . A A .  33 THR H    1 1 
       32 47655 1 1  33 THR HA   H 11.688  -9.749 -17.258 1.00 . A A .  33 THR HA   1 1 
       32 47656 1 1  33 THR HB   H  9.056 -10.191 -15.752 1.00 . A A .  33 THR HB   1 1 
       32 47657 1 1  33 THR HG1  H  8.210  -8.798 -17.402 1.00 . A A .  33 THR HG1  1 1 
       32 47658 1 1  33 THR HG21 H  9.121  -7.697 -15.568 1.00 . A A .  33 THR HG21 1 1 
       32 47659 1 1  33 THR HG22 H 10.719  -7.691 -16.351 1.00 . A A .  33 THR HG22 1 1 
       32 47660 1 1  33 THR HG23 H 10.507  -8.460 -14.760 1.00 . A A .  33 THR HG23 1 1 
       32 47661 1 1  33 THR N    N 10.676 -11.564 -17.590 1.00 . A A .  33 THR N    1 1 
       32 47662 1 1  33 THR O    O 10.982 -11.761 -14.812 1.00 . A A .  33 THR O    1 1 
       32 47663 1 1  33 THR OG1  O  8.994  -9.304 -17.622 1.00 . A A .  33 THR OG1  1 1 
       32 47664 1 1  34 VAL C    C 12.849  -9.667 -12.697 1.00 . A A .  34 VAL C    1 1 
       32 47665 1 1  34 VAL CA   C 13.303 -10.667 -13.744 1.00 . A A .  34 VAL CA   1 1 
       32 47666 1 1  34 VAL CB   C 14.842 -10.601 -13.832 1.00 . A A .  34 VAL CB   1 1 
       32 47667 1 1  34 VAL CG1  C 15.491 -11.096 -12.533 1.00 . A A .  34 VAL CG1  1 1 
       32 47668 1 1  34 VAL CG2  C 15.339 -11.418 -15.008 1.00 . A A .  34 VAL CG2  1 1 
       32 47669 1 1  34 VAL H    H 13.112  -9.572 -15.559 1.00 . A A .  34 VAL H    1 1 
       32 47670 1 1  34 VAL HA   H 12.999 -11.672 -13.450 1.00 . A A .  34 VAL HA   1 1 
       32 47671 1 1  34 VAL HB   H 15.129  -9.572 -13.991 1.00 . A A .  34 VAL HB   1 1 
       32 47672 1 1  34 VAL HG11 H 16.574 -11.096 -12.642 1.00 . A A .  34 VAL HG11 1 1 
       32 47673 1 1  34 VAL HG12 H 15.218 -10.435 -11.713 1.00 . A A .  34 VAL HG12 1 1 
       32 47674 1 1  34 VAL HG13 H 15.147 -12.108 -12.311 1.00 . A A .  34 VAL HG13 1 1 
       32 47675 1 1  34 VAL HG21 H 15.010 -10.960 -15.940 1.00 . A A .  34 VAL HG21 1 1 
       32 47676 1 1  34 VAL HG22 H 16.424 -11.449 -14.996 1.00 . A A .  34 VAL HG22 1 1 
       32 47677 1 1  34 VAL HG23 H 14.953 -12.432 -14.947 1.00 . A A .  34 VAL HG23 1 1 
       32 47678 1 1  34 VAL N    N 12.679 -10.316 -15.014 1.00 . A A .  34 VAL N    1 1 
       32 47679 1 1  34 VAL O    O 12.912  -8.449 -12.902 1.00 . A A .  34 VAL O    1 1 
       32 47680 1 1  35 LEU C    C 13.042  -9.121  -9.508 1.00 . A A .  35 LEU C    1 1 
       32 47681 1 1  35 LEU CA   C 11.906  -9.337 -10.497 1.00 . A A .  35 LEU CA   1 1 
       32 47682 1 1  35 LEU CB   C 10.702  -9.999  -9.827 1.00 . A A .  35 LEU CB   1 1 
       32 47683 1 1  35 LEU CD1  C  8.450 -11.049 -10.023 1.00 . A A .  35 LEU CD1  1 1 
       32 47684 1 1  35 LEU CD2  C  8.957  -9.067 -11.441 1.00 . A A .  35 LEU CD2  1 1 
       32 47685 1 1  35 LEU CG   C  9.539 -10.326 -10.778 1.00 . A A .  35 LEU CG   1 1 
       32 47686 1 1  35 LEU H    H 12.356 -11.192 -11.454 1.00 . A A .  35 LEU H    1 1 
       32 47687 1 1  35 LEU HA   H 11.605  -8.373 -10.900 1.00 . A A .  35 LEU HA   1 1 
       32 47688 1 1  35 LEU HB2  H 11.033 -10.927  -9.370 1.00 . A A .  35 LEU HB2  1 1 
       32 47689 1 1  35 LEU HB3  H 10.336  -9.347  -9.043 1.00 . A A .  35 LEU HB3  1 1 
       32 47690 1 1  35 LEU HD11 H  7.771 -11.512 -10.740 1.00 . A A .  35 LEU HD11 1 1 
       32 47691 1 1  35 LEU HD12 H  7.899 -10.347  -9.396 1.00 . A A .  35 LEU HD12 1 1 
       32 47692 1 1  35 LEU HD13 H  8.888 -11.823  -9.384 1.00 . A A .  35 LEU HD13 1 1 
       32 47693 1 1  35 LEU HD21 H  8.674  -8.346 -10.674 1.00 . A A .  35 LEU HD21 1 1 
       32 47694 1 1  35 LEU HD22 H  8.076  -9.338 -12.023 1.00 . A A .  35 LEU HD22 1 1 
       32 47695 1 1  35 LEU HD23 H  9.698  -8.625 -12.104 1.00 . A A .  35 LEU HD23 1 1 
       32 47696 1 1  35 LEU HG   H  9.903 -10.990 -11.561 1.00 . A A .  35 LEU HG   1 1 
       32 47697 1 1  35 LEU N    N 12.380 -10.178 -11.577 1.00 . A A .  35 LEU N    1 1 
       32 47698 1 1  35 LEU O    O 13.408  -7.992  -9.213 1.00 . A A .  35 LEU O    1 1 
       32 47699 1 1  36 GLU C    C 15.675 -11.322  -8.386 1.00 . A A .  36 GLU C    1 1 
       32 47700 1 1  36 GLU CA   C 14.783 -10.118  -8.137 1.00 . A A .  36 GLU CA   1 1 
       32 47701 1 1  36 GLU CB   C 14.307 -10.092  -6.674 1.00 . A A .  36 GLU CB   1 1 
       32 47702 1 1  36 GLU CD   C 13.090 -11.283  -4.792 1.00 . A A .  36 GLU CD   1 1 
       32 47703 1 1  36 GLU CG   C 13.652 -11.377  -6.205 1.00 . A A .  36 GLU CG   1 1 
       32 47704 1 1  36 GLU H    H 13.345 -11.123  -9.344 1.00 . A A .  36 GLU H    1 1 
       32 47705 1 1  36 GLU HA   H 15.346  -9.209  -8.340 1.00 . A A .  36 GLU HA   1 1 
       32 47706 1 1  36 GLU HB2  H 15.163  -9.881  -6.032 1.00 . A A .  36 GLU HB2  1 1 
       32 47707 1 1  36 GLU HB3  H 13.590  -9.287  -6.568 1.00 . A A .  36 GLU HB3  1 1 
       32 47708 1 1  36 GLU HG2  H 12.839 -11.615  -6.881 1.00 . A A .  36 GLU HG2  1 1 
       32 47709 1 1  36 GLU HG3  H 14.387 -12.182  -6.241 1.00 . A A .  36 GLU HG3  1 1 
       32 47710 1 1  36 GLU N    N 13.650 -10.202  -9.053 1.00 . A A .  36 GLU N    1 1 
       32 47711 1 1  36 GLU O    O 15.250 -12.295  -9.013 1.00 . A A .  36 GLU O    1 1 
       32 47712 1 1  36 GLU OE1  O 12.841 -12.351  -4.186 1.00 . A A .  36 GLU OE1  1 1 
       32 47713 1 1  36 GLU OE2  O 12.856 -10.161  -4.304 1.00 . A A .  36 GLU OE2  1 1 
       32 47714 1 1  37 ARG C    C 17.977 -13.050  -6.670 1.00 . A A .  37 ARG C    1 1 
       32 47715 1 1  37 ARG CA   C 17.818 -12.391  -8.012 1.00 . A A .  37 ARG CA   1 1 
       32 47716 1 1  37 ARG CB   C 19.204 -11.931  -8.405 1.00 . A A .  37 ARG CB   1 1 
       32 47717 1 1  37 ARG CD   C 20.861 -11.238 -10.140 1.00 . A A .  37 ARG CD   1 1 
       32 47718 1 1  37 ARG CG   C 19.391 -11.575  -9.861 1.00 . A A .  37 ARG CG   1 1 
       32 47719 1 1  37 ARG CZ   C 23.058 -12.271  -9.525 1.00 . A A .  37 ARG CZ   1 1 
       32 47720 1 1  37 ARG H    H 17.207 -10.461  -7.375 1.00 . A A .  37 ARG H    1 1 
       32 47721 1 1  37 ARG HA   H 17.452 -13.116  -8.735 1.00 . A A .  37 ARG HA   1 1 
       32 47722 1 1  37 ARG HB2  H 19.483 -11.078  -7.786 1.00 . A A .  37 ARG HB2  1 1 
       32 47723 1 1  37 ARG HB3  H 19.864 -12.757  -8.167 1.00 . A A .  37 ARG HB3  1 1 
       32 47724 1 1  37 ARG HD2  H 21.065 -11.442 -11.186 1.00 . A A .  37 ARG HD2  1 1 
       32 47725 1 1  37 ARG HD3  H 21.021 -10.177  -9.947 1.00 . A A .  37 ARG HD3  1 1 
       32 47726 1 1  37 ARG HE   H 21.401 -12.399  -8.419 1.00 . A A .  37 ARG HE   1 1 
       32 47727 1 1  37 ARG HG2  H 19.099 -12.425 -10.473 1.00 . A A .  37 ARG HG2  1 1 
       32 47728 1 1  37 ARG HG3  H 18.764 -10.720 -10.116 1.00 . A A .  37 ARG HG3  1 1 
       32 47729 1 1  37 ARG HH11 H 23.171 -11.302 -11.278 1.00 . A A .  37 ARG HH11 1 1 
       32 47730 1 1  37 ARG HH12 H 24.649 -12.046 -10.731 1.00 . A A .  37 ARG HH12 1 1 
       32 47731 1 1  37 ARG HH21 H 23.232 -13.307  -7.810 1.00 . A A .  37 ARG HH21 1 1 
       32 47732 1 1  37 ARG HH22 H 24.683 -13.197  -8.792 1.00 . A A .  37 ARG HH22 1 1 
       32 47733 1 1  37 ARG N    N 16.902 -11.267  -7.900 1.00 . A A .  37 ARG N    1 1 
       32 47734 1 1  37 ARG NE   N 21.781 -12.022  -9.287 1.00 . A A .  37 ARG NE   1 1 
       32 47735 1 1  37 ARG NH1  N 23.676 -11.838 -10.597 1.00 . A A .  37 ARG NH1  1 1 
       32 47736 1 1  37 ARG NH2  N 23.715 -12.977  -8.652 1.00 . A A .  37 ARG NH2  1 1 
       32 47737 1 1  37 ARG O    O 17.829 -12.396  -5.648 1.00 . A A .  37 ARG O    1 1 
       32 47738 1 1  38 ASP C    C 17.657 -15.061  -4.506 1.00 . A A .  38 ASP C    1 1 
       32 47739 1 1  38 ASP CA   C 18.796 -15.077  -5.534 1.00 . A A .  38 ASP CA   1 1 
       32 47740 1 1  38 ASP CB   C 20.153 -14.546  -5.061 1.00 . A A .  38 ASP CB   1 1 
       32 47741 1 1  38 ASP CG   C 21.178 -14.502  -6.216 1.00 . A A .  38 ASP CG   1 1 
       32 47742 1 1  38 ASP H    H 18.457 -14.775  -7.595 1.00 . A A .  38 ASP H    1 1 
       32 47743 1 1  38 ASP HA   H 18.945 -16.110  -5.847 1.00 . A A .  38 ASP HA   1 1 
       32 47744 1 1  38 ASP HB2  H 20.023 -13.536  -4.670 1.00 . A A .  38 ASP HB2  1 1 
       32 47745 1 1  38 ASP HB3  H 20.533 -15.186  -4.265 1.00 . A A .  38 ASP HB3  1 1 
       32 47746 1 1  38 ASP N    N 18.382 -14.311  -6.711 1.00 . A A .  38 ASP N    1 1 
       32 47747 1 1  38 ASP O    O 17.836 -14.923  -3.291 1.00 . A A .  38 ASP O    1 1 
       32 47748 1 1  38 ASP OD1  O 21.326 -15.530  -6.921 1.00 . A A .  38 ASP OD1  1 1 
       32 47749 1 1  38 ASP OD2  O 21.723 -13.407  -6.522 1.00 . A A .  38 ASP OD2  1 1 
       32 47750 1 1  39 THR C    C 15.084 -16.289  -3.372 1.00 . A A .  39 THR C    1 1 
       32 47751 1 1  39 THR CA   C 15.199 -15.121  -4.342 1.00 . A A .  39 THR CA   1 1 
       32 47752 1 1  39 THR CB   C 13.990 -15.145  -5.333 1.00 . A A .  39 THR CB   1 1 
       32 47753 1 1  39 THR CG2  C 13.917 -16.452  -6.110 1.00 . A A .  39 THR CG2  1 1 
       32 47754 1 1  39 THR H    H 16.420 -15.320  -6.068 1.00 . A A .  39 THR H    1 1 
       32 47755 1 1  39 THR HA   H 15.162 -14.191  -3.774 1.00 . A A .  39 THR HA   1 1 
       32 47756 1 1  39 THR HB   H 14.086 -14.318  -6.046 1.00 . A A .  39 THR HB   1 1 
       32 47757 1 1  39 THR HG1  H 12.674 -14.033  -4.391 1.00 . A A .  39 THR HG1  1 1 
       32 47758 1 1  39 THR HG21 H 14.855 -16.634  -6.627 1.00 . A A .  39 THR HG21 1 1 
       32 47759 1 1  39 THR HG22 H 13.113 -16.383  -6.839 1.00 . A A .  39 THR HG22 1 1 
       32 47760 1 1  39 THR HG23 H 13.713 -17.276  -5.428 1.00 . A A .  39 THR HG23 1 1 
       32 47761 1 1  39 THR N    N 16.462 -15.179  -5.071 1.00 . A A .  39 THR N    1 1 
       32 47762 1 1  39 THR O    O 15.677 -17.345  -3.587 1.00 . A A .  39 THR O    1 1 
       32 47763 1 1  39 THR OG1  O 12.767 -14.983  -4.614 1.00 . A A .  39 THR OG1  1 1 
       32 47764 1 1  40 GLN C    C 15.401 -17.538  -0.550 1.00 . A A .  40 GLN C    1 1 
       32 47765 1 1  40 GLN CA   C 14.105 -17.078  -1.235 1.00 . A A .  40 GLN CA   1 1 
       32 47766 1 1  40 GLN CB   C 13.339 -18.300  -1.784 1.00 . A A .  40 GLN CB   1 1 
       32 47767 1 1  40 GLN CD   C 11.252 -19.204  -2.859 1.00 . A A .  40 GLN CD   1 1 
       32 47768 1 1  40 GLN CG   C 11.977 -17.967  -2.378 1.00 . A A .  40 GLN CG   1 1 
       32 47769 1 1  40 GLN H    H 13.882 -15.181  -2.195 1.00 . A A .  40 GLN H    1 1 
       32 47770 1 1  40 GLN HA   H 13.481 -16.615  -0.472 1.00 . A A .  40 GLN HA   1 1 
       32 47771 1 1  40 GLN HB2  H 13.938 -18.783  -2.553 1.00 . A A .  40 GLN HB2  1 1 
       32 47772 1 1  40 GLN HB3  H 13.194 -19.011  -0.972 1.00 . A A .  40 GLN HB3  1 1 
       32 47773 1 1  40 GLN HE21 H 10.366 -20.008  -4.459 1.00 . A A .  40 GLN HE21 1 1 
       32 47774 1 1  40 GLN HE22 H 11.024 -18.404  -4.687 1.00 . A A .  40 GLN HE22 1 1 
       32 47775 1 1  40 GLN HG2  H 11.370 -17.474  -1.620 1.00 . A A .  40 GLN HG2  1 1 
       32 47776 1 1  40 GLN HG3  H 12.108 -17.289  -3.219 1.00 . A A .  40 GLN HG3  1 1 
       32 47777 1 1  40 GLN N    N 14.334 -16.078  -2.295 1.00 . A A .  40 GLN N    1 1 
       32 47778 1 1  40 GLN NE2  N 10.852 -19.203  -4.104 1.00 . A A .  40 GLN NE2  1 1 
       32 47779 1 1  40 GLN O    O 15.409 -18.513   0.196 1.00 . A A .  40 GLN O    1 1 
       32 47780 1 1  40 GLN OE1  O 11.063 -20.152  -2.120 1.00 . A A .  40 GLN OE1  1 1 
       32 47781 1 1  41 GLY C    C 18.326 -18.446  -0.972 1.00 . A A .  41 GLY C    1 1 
       32 47782 1 1  41 GLY CA   C 17.777 -17.233  -0.247 1.00 . A A .  41 GLY CA   1 1 
       32 47783 1 1  41 GLY H    H 16.469 -16.043  -1.433 1.00 . A A .  41 GLY H    1 1 
       32 47784 1 1  41 GLY HA2  H 18.483 -16.409  -0.348 1.00 . A A .  41 GLY HA2  1 1 
       32 47785 1 1  41 GLY HA3  H 17.655 -17.474   0.809 1.00 . A A .  41 GLY HA3  1 1 
       32 47786 1 1  41 GLY N    N 16.499 -16.838  -0.805 1.00 . A A .  41 GLY N    1 1 
       32 47787 1 1  41 GLY O    O 19.175 -19.168  -0.437 1.00 . A A .  41 GLY O    1 1 
       32 47788 1 1  42 LEU C    C 19.385 -19.265  -3.935 1.00 . A A .  42 LEU C    1 1 
       32 47789 1 1  42 LEU CA   C 18.305 -19.789  -3.006 1.00 . A A .  42 LEU CA   1 1 
       32 47790 1 1  42 LEU CB   C 17.165 -20.374  -3.841 1.00 . A A .  42 LEU CB   1 1 
       32 47791 1 1  42 LEU CD1  C 14.980 -21.551  -4.119 1.00 . A A .  42 LEU CD1  1 1 
       32 47792 1 1  42 LEU CD2  C 16.555 -22.268  -2.312 1.00 . A A .  42 LEU CD2  1 1 
       32 47793 1 1  42 LEU CG   C 16.022 -21.078  -3.104 1.00 . A A .  42 LEU CG   1 1 
       32 47794 1 1  42 LEU H    H 17.128 -18.061  -2.575 1.00 . A A .  42 LEU H    1 1 
       32 47795 1 1  42 LEU HA   H 18.729 -20.566  -2.373 1.00 . A A .  42 LEU HA   1 1 
       32 47796 1 1  42 LEU HB2  H 16.736 -19.571  -4.434 1.00 . A A .  42 LEU HB2  1 1 
       32 47797 1 1  42 LEU HB3  H 17.601 -21.094  -4.523 1.00 . A A .  42 LEU HB3  1 1 
       32 47798 1 1  42 LEU HD11 H 15.434 -22.250  -4.821 1.00 . A A .  42 LEU HD11 1 1 
       32 47799 1 1  42 LEU HD12 H 14.588 -20.692  -4.664 1.00 . A A .  42 LEU HD12 1 1 
       32 47800 1 1  42 LEU HD13 H 14.159 -22.044  -3.595 1.00 . A A .  42 LEU HD13 1 1 
       32 47801 1 1  42 LEU HD21 H 15.720 -22.844  -1.910 1.00 . A A .  42 LEU HD21 1 1 
       32 47802 1 1  42 LEU HD22 H 17.168 -21.910  -1.487 1.00 . A A .  42 LEU HD22 1 1 
       32 47803 1 1  42 LEU HD23 H 17.155 -22.904  -2.964 1.00 . A A .  42 LEU HD23 1 1 
       32 47804 1 1  42 LEU HG   H 15.550 -20.377  -2.421 1.00 . A A .  42 LEU HG   1 1 
       32 47805 1 1  42 LEU N    N 17.835 -18.683  -2.181 1.00 . A A .  42 LEU N    1 1 
       32 47806 1 1  42 LEU O    O 19.145 -18.377  -4.749 1.00 . A A .  42 LEU O    1 1 
       32 47807 1 1  43 ASP C    C 21.475 -19.667  -6.074 1.00 . A A .  43 ASP C    1 1 
       32 47808 1 1  43 ASP CA   C 21.715 -19.371  -4.600 1.00 . A A .  43 ASP CA   1 1 
       32 47809 1 1  43 ASP CB   C 22.989 -20.082  -4.141 1.00 . A A .  43 ASP CB   1 1 
       32 47810 1 1  43 ASP CG   C 24.230 -19.570  -4.852 1.00 . A A .  43 ASP CG   1 1 
       32 47811 1 1  43 ASP H    H 20.722 -20.555  -3.140 1.00 . A A .  43 ASP H    1 1 
       32 47812 1 1  43 ASP HA   H 21.840 -18.294  -4.475 1.00 . A A .  43 ASP HA   1 1 
       32 47813 1 1  43 ASP HB2  H 23.109 -19.938  -3.067 1.00 . A A .  43 ASP HB2  1 1 
       32 47814 1 1  43 ASP HB3  H 22.887 -21.150  -4.340 1.00 . A A .  43 ASP HB3  1 1 
       32 47815 1 1  43 ASP N    N 20.579 -19.815  -3.801 1.00 . A A .  43 ASP N    1 1 
       32 47816 1 1  43 ASP O    O 21.130 -20.789  -6.448 1.00 . A A .  43 ASP O    1 1 
       32 47817 1 1  43 ASP OD1  O 24.228 -18.403  -5.301 1.00 . A A .  43 ASP OD1  1 1 
       32 47818 1 1  43 ASP OD2  O 25.212 -20.334  -4.954 1.00 . A A .  43 ASP OD2  1 1 
       32 47819 1 1  44 GLY C    C 20.103 -18.919  -8.882 1.00 . A A .  44 GLY C    1 1 
       32 47820 1 1  44 GLY CA   C 21.517 -18.830  -8.343 1.00 . A A .  44 GLY CA   1 1 
       32 47821 1 1  44 GLY H    H 21.895 -17.734  -6.552 1.00 . A A .  44 GLY H    1 1 
       32 47822 1 1  44 GLY HA2  H 22.016 -17.993  -8.829 1.00 . A A .  44 GLY HA2  1 1 
       32 47823 1 1  44 GLY HA3  H 22.042 -19.743  -8.619 1.00 . A A .  44 GLY HA3  1 1 
       32 47824 1 1  44 GLY N    N 21.639 -18.652  -6.909 1.00 . A A .  44 GLY N    1 1 
       32 47825 1 1  44 GLY O    O 19.936 -19.046 -10.097 1.00 . A A .  44 GLY O    1 1 
       32 47826 1 1  45 TRP C    C 17.149 -17.481  -8.587 1.00 . A A .  45 TRP C    1 1 
       32 47827 1 1  45 TRP CA   C 17.702 -18.884  -8.526 1.00 . A A .  45 TRP CA   1 1 
       32 47828 1 1  45 TRP CB   C 16.839 -19.728  -7.606 1.00 . A A .  45 TRP CB   1 1 
       32 47829 1 1  45 TRP CD1  C 17.990 -21.905  -6.987 1.00 . A A .  45 TRP CD1  1 1 
       32 47830 1 1  45 TRP CD2  C 16.622 -22.073  -8.725 1.00 . A A .  45 TRP CD2  1 1 
       32 47831 1 1  45 TRP CE2  C 17.214 -23.343  -8.482 1.00 . A A .  45 TRP CE2  1 1 
       32 47832 1 1  45 TRP CE3  C 15.713 -21.943  -9.790 1.00 . A A .  45 TRP CE3  1 1 
       32 47833 1 1  45 TRP CG   C 17.145 -21.168  -7.741 1.00 . A A .  45 TRP CG   1 1 
       32 47834 1 1  45 TRP CH2  C 16.036 -24.325 -10.319 1.00 . A A .  45 TRP CH2  1 1 
       32 47835 1 1  45 TRP CZ2  C 16.931 -24.468  -9.278 1.00 . A A .  45 TRP CZ2  1 1 
       32 47836 1 1  45 TRP CZ3  C 15.416 -23.073 -10.583 1.00 . A A .  45 TRP CZ3  1 1 
       32 47837 1 1  45 TRP H    H 19.248 -18.751  -7.035 1.00 . A A .  45 TRP H    1 1 
       32 47838 1 1  45 TRP HA   H 17.680 -19.316  -9.524 1.00 . A A .  45 TRP HA   1 1 
       32 47839 1 1  45 TRP HB2  H 17.004 -19.414  -6.579 1.00 . A A .  45 TRP HB2  1 1 
       32 47840 1 1  45 TRP HB3  H 15.792 -19.566  -7.859 1.00 . A A .  45 TRP HB3  1 1 
       32 47841 1 1  45 TRP HD1  H 18.563 -21.512  -6.155 1.00 . A A .  45 TRP HD1  1 1 
       32 47842 1 1  45 TRP HE1  H 18.606 -23.911  -6.956 1.00 . A A .  45 TRP HE1  1 1 
       32 47843 1 1  45 TRP HE3  H 15.245 -20.995  -9.988 1.00 . A A .  45 TRP HE3  1 1 
       32 47844 1 1  45 TRP HH2  H 15.797 -25.174 -10.934 1.00 . A A .  45 TRP HH2  1 1 
       32 47845 1 1  45 TRP HZ2  H 17.385 -25.416  -9.067 1.00 . A A .  45 TRP HZ2  1 1 
       32 47846 1 1  45 TRP HZ3  H 14.713 -22.987 -11.397 1.00 . A A .  45 TRP HZ3  1 1 
       32 47847 1 1  45 TRP N    N 19.083 -18.847  -8.037 1.00 . A A .  45 TRP N    1 1 
       32 47848 1 1  45 TRP NE1  N 18.035 -23.196  -7.400 1.00 . A A .  45 TRP NE1  1 1 
       32 47849 1 1  45 TRP O    O 17.255 -16.733  -7.637 1.00 . A A .  45 TRP O    1 1 
       32 47850 1 1  46 TRP C    C 14.565 -15.764  -9.991 1.00 . A A .  46 TRP C    1 1 
       32 47851 1 1  46 TRP CA   C 16.081 -15.737  -9.882 1.00 . A A .  46 TRP CA   1 1 
       32 47852 1 1  46 TRP CB   C 16.725 -15.108 -11.128 1.00 . A A .  46 TRP CB   1 1 
       32 47853 1 1  46 TRP CD1  C 19.067 -15.350 -10.006 1.00 . A A .  46 TRP CD1  1 1 
       32 47854 1 1  46 TRP CD2  C 19.170 -14.789 -12.159 1.00 . A A .  46 TRP CD2  1 1 
       32 47855 1 1  46 TRP CE2  C 20.498 -14.910 -11.642 1.00 . A A .  46 TRP CE2  1 1 
       32 47856 1 1  46 TRP CE3  C 19.001 -14.443 -13.514 1.00 . A A .  46 TRP CE3  1 1 
       32 47857 1 1  46 TRP CG   C 18.262 -15.082 -11.075 1.00 . A A .  46 TRP CG   1 1 
       32 47858 1 1  46 TRP CH2  C 21.455 -14.372 -13.778 1.00 . A A .  46 TRP CH2  1 1 
       32 47859 1 1  46 TRP CZ2  C 21.641 -14.697 -12.442 1.00 . A A .  46 TRP CZ2  1 1 
       32 47860 1 1  46 TRP CZ3  C 20.149 -14.251 -14.325 1.00 . A A .  46 TRP CZ3  1 1 
       32 47861 1 1  46 TRP H    H 16.484 -17.756 -10.486 1.00 . A A .  46 TRP H    1 1 
       32 47862 1 1  46 TRP HA   H 16.353 -15.142  -9.013 1.00 . A A .  46 TRP HA   1 1 
       32 47863 1 1  46 TRP HB2  H 16.419 -15.683 -12.003 1.00 . A A .  46 TRP HB2  1 1 
       32 47864 1 1  46 TRP HB3  H 16.357 -14.088 -11.238 1.00 . A A .  46 TRP HB3  1 1 
       32 47865 1 1  46 TRP HD1  H 18.703 -15.622  -9.026 1.00 . A A .  46 TRP HD1  1 1 
       32 47866 1 1  46 TRP HE1  H 21.139 -15.416  -9.659 1.00 . A A .  46 TRP HE1  1 1 
       32 47867 1 1  46 TRP HE3  H 18.014 -14.323 -13.930 1.00 . A A .  46 TRP HE3  1 1 
       32 47868 1 1  46 TRP HH2  H 22.312 -14.199 -14.415 1.00 . A A .  46 TRP HH2  1 1 
       32 47869 1 1  46 TRP HZ2  H 22.634 -14.793 -12.028 1.00 . A A .  46 TRP HZ2  1 1 
       32 47870 1 1  46 TRP HZ3  H 20.028 -13.997 -15.368 1.00 . A A .  46 TRP HZ3  1 1 
       32 47871 1 1  46 TRP N    N 16.568 -17.104  -9.710 1.00 . A A .  46 TRP N    1 1 
       32 47872 1 1  46 TRP NE1  N 20.385 -15.246 -10.321 1.00 . A A .  46 TRP NE1  1 1 
       32 47873 1 1  46 TRP O    O 14.007 -16.683 -10.586 1.00 . A A .  46 TRP O    1 1 
       32 47874 1 1  47 LEU C    C 12.103 -14.053 -10.763 1.00 . A A .  47 LEU C    1 1 
       32 47875 1 1  47 LEU CA   C 12.446 -14.692  -9.435 1.00 . A A .  47 LEU CA   1 1 
       32 47876 1 1  47 LEU CB   C 11.921 -13.805  -8.293 1.00 . A A .  47 LEU CB   1 1 
       32 47877 1 1  47 LEU CD1  C 10.082 -12.781  -6.918 1.00 . A A .  47 LEU CD1  1 1 
       32 47878 1 1  47 LEU CD2  C  9.460 -14.308  -8.806 1.00 . A A .  47 LEU CD2  1 1 
       32 47879 1 1  47 LEU CG   C 10.490 -14.001  -7.749 1.00 . A A .  47 LEU CG   1 1 
       32 47880 1 1  47 LEU H    H 14.417 -14.035  -8.930 1.00 . A A .  47 LEU H    1 1 
       32 47881 1 1  47 LEU HA   H 12.011 -15.689  -9.367 1.00 . A A .  47 LEU HA   1 1 
       32 47882 1 1  47 LEU HB2  H 12.596 -13.924  -7.454 1.00 . A A .  47 LEU HB2  1 1 
       32 47883 1 1  47 LEU HB3  H 12.010 -12.773  -8.618 1.00 . A A .  47 LEU HB3  1 1 
       32 47884 1 1  47 LEU HD11 H 10.118 -11.880  -7.523 1.00 . A A .  47 LEU HD11 1 1 
       32 47885 1 1  47 LEU HD12 H 10.767 -12.673  -6.072 1.00 . A A .  47 LEU HD12 1 1 
       32 47886 1 1  47 LEU HD13 H  9.073 -12.920  -6.530 1.00 . A A .  47 LEU HD13 1 1 
       32 47887 1 1  47 LEU HD21 H  9.537 -15.356  -9.069 1.00 . A A .  47 LEU HD21 1 1 
       32 47888 1 1  47 LEU HD22 H  9.636 -13.703  -9.686 1.00 . A A .  47 LEU HD22 1 1 
       32 47889 1 1  47 LEU HD23 H  8.463 -14.117  -8.416 1.00 . A A .  47 LEU HD23 1 1 
       32 47890 1 1  47 LEU HG   H 10.498 -14.837  -7.093 1.00 . A A .  47 LEU HG   1 1 
       32 47891 1 1  47 LEU N    N 13.904 -14.782  -9.392 1.00 . A A .  47 LEU N    1 1 
       32 47892 1 1  47 LEU O    O 12.525 -12.927 -11.039 1.00 . A A .  47 LEU O    1 1 
       32 47893 1 1  48 CYS C    C  9.484 -14.432 -13.153 1.00 . A A .  48 CYS C    1 1 
       32 47894 1 1  48 CYS CA   C 10.960 -14.228 -12.887 1.00 . A A .  48 CYS CA   1 1 
       32 47895 1 1  48 CYS CB   C 11.777 -14.910 -13.985 1.00 . A A .  48 CYS CB   1 1 
       32 47896 1 1  48 CYS H    H 11.014 -15.674 -11.313 1.00 . A A .  48 CYS H    1 1 
       32 47897 1 1  48 CYS HA   H 11.167 -13.162 -12.917 1.00 . A A .  48 CYS HA   1 1 
       32 47898 1 1  48 CYS HB2  H 11.664 -15.991 -13.889 1.00 . A A .  48 CYS HB2  1 1 
       32 47899 1 1  48 CYS HB3  H 11.388 -14.605 -14.956 1.00 . A A .  48 CYS HB3  1 1 
       32 47900 1 1  48 CYS HG   H 13.931 -15.432 -14.762 1.00 . A A .  48 CYS HG   1 1 
       32 47901 1 1  48 CYS N    N 11.346 -14.751 -11.588 1.00 . A A .  48 CYS N    1 1 
       32 47902 1 1  48 CYS O    O  8.817 -15.200 -12.464 1.00 . A A .  48 CYS O    1 1 
       32 47903 1 1  48 CYS SG   S 13.525 -14.487 -13.911 1.00 . A A .  48 CYS SG   1 1 
       32 47904 1 1  49 SER C    C  7.718 -14.421 -16.121 1.00 . A A .  49 SER C    1 1 
       32 47905 1 1  49 SER CA   C  7.634 -13.946 -14.672 1.00 . A A .  49 SER CA   1 1 
       32 47906 1 1  49 SER CB   C  6.852 -12.636 -14.570 1.00 . A A .  49 SER CB   1 1 
       32 47907 1 1  49 SER H    H  9.609 -13.137 -14.704 1.00 . A A .  49 SER H    1 1 
       32 47908 1 1  49 SER HA   H  7.135 -14.705 -14.077 1.00 . A A .  49 SER HA   1 1 
       32 47909 1 1  49 SER HB2  H  6.854 -12.302 -13.533 1.00 . A A .  49 SER HB2  1 1 
       32 47910 1 1  49 SER HB3  H  7.334 -11.878 -15.184 1.00 . A A .  49 SER HB3  1 1 
       32 47911 1 1  49 SER HG   H  5.010 -12.029 -14.767 1.00 . A A .  49 SER HG   1 1 
       32 47912 1 1  49 SER N    N  8.998 -13.769 -14.190 1.00 . A A .  49 SER N    1 1 
       32 47913 1 1  49 SER O    O  8.278 -13.726 -16.979 1.00 . A A .  49 SER O    1 1 
       32 47914 1 1  49 SER OG   O  5.512 -12.815 -14.998 1.00 . A A .  49 SER OG   1 1 
       32 47915 1 1  50 LEU C    C  6.039 -17.121 -17.830 1.00 . A A .  50 LEU C    1 1 
       32 47916 1 1  50 LEU CA   C  7.305 -16.280 -17.666 1.00 . A A .  50 LEU CA   1 1 
       32 47917 1 1  50 LEU CB   C  8.555 -17.165 -17.684 1.00 . A A .  50 LEU CB   1 1 
       32 47918 1 1  50 LEU CD1  C  8.438 -19.163 -19.250 1.00 . A A .  50 LEU CD1  1 1 
       32 47919 1 1  50 LEU CD2  C  8.908 -16.922 -20.216 1.00 . A A .  50 LEU CD2  1 1 
       32 47920 1 1  50 LEU CG   C  9.070 -17.811 -18.977 1.00 . A A .  50 LEU CG   1 1 
       32 47921 1 1  50 LEU H    H  6.811 -16.166 -15.615 1.00 . A A .  50 LEU H    1 1 
       32 47922 1 1  50 LEU HA   H  7.365 -15.530 -18.454 1.00 . A A .  50 LEU HA   1 1 
       32 47923 1 1  50 LEU HB2  H  9.370 -16.553 -17.299 1.00 . A A .  50 LEU HB2  1 1 
       32 47924 1 1  50 LEU HB3  H  8.401 -17.962 -16.960 1.00 . A A .  50 LEU HB3  1 1 
       32 47925 1 1  50 LEU HD11 H  8.510 -19.794 -18.363 1.00 . A A .  50 LEU HD11 1 1 
       32 47926 1 1  50 LEU HD12 H  8.967 -19.650 -20.072 1.00 . A A .  50 LEU HD12 1 1 
       32 47927 1 1  50 LEU HD13 H  7.401 -19.042 -19.527 1.00 . A A .  50 LEU HD13 1 1 
       32 47928 1 1  50 LEU HD21 H  7.870 -16.893 -20.529 1.00 . A A .  50 LEU HD21 1 1 
       32 47929 1 1  50 LEU HD22 H  9.511 -17.326 -21.029 1.00 . A A .  50 LEU HD22 1 1 
       32 47930 1 1  50 LEU HD23 H  9.247 -15.911 -19.997 1.00 . A A .  50 LEU HD23 1 1 
       32 47931 1 1  50 LEU HG   H 10.123 -17.972 -18.819 1.00 . A A .  50 LEU HG   1 1 
       32 47932 1 1  50 LEU N    N  7.232 -15.631 -16.366 1.00 . A A .  50 LEU N    1 1 
       32 47933 1 1  50 LEU O    O  5.527 -17.657 -16.856 1.00 . A A .  50 LEU O    1 1 
       32 47934 1 1  51 HIS C    C  3.086 -17.482 -18.568 1.00 . A A .  51 HIS C    1 1 
       32 47935 1 1  51 HIS CA   C  4.305 -17.969 -19.370 1.00 . A A .  51 HIS CA   1 1 
       32 47936 1 1  51 HIS CB   C  4.537 -19.476 -19.125 1.00 . A A .  51 HIS CB   1 1 
       32 47937 1 1  51 HIS CD2  C  5.272 -20.930 -21.147 1.00 . A A .  51 HIS CD2  1 1 
       32 47938 1 1  51 HIS CE1  C  3.346 -21.403 -21.959 1.00 . A A .  51 HIS CE1  1 1 
       32 47939 1 1  51 HIS CG   C  4.355 -20.318 -20.347 1.00 . A A .  51 HIS CG   1 1 
       32 47940 1 1  51 HIS H    H  5.993 -16.733 -19.813 1.00 . A A .  51 HIS H    1 1 
       32 47941 1 1  51 HIS HA   H  4.084 -17.831 -20.429 1.00 . A A .  51 HIS HA   1 1 
       32 47942 1 1  51 HIS HB2  H  5.549 -19.620 -18.760 1.00 . A A .  51 HIS HB2  1 1 
       32 47943 1 1  51 HIS HB3  H  3.859 -19.831 -18.351 1.00 . A A .  51 HIS HB3  1 1 
       32 47944 1 1  51 HIS HD1  H  2.236 -20.352 -20.532 1.00 . A A .  51 HIS HD1  1 1 
       32 47945 1 1  51 HIS HD2  H  6.343 -20.893 -21.002 1.00 . A A .  51 HIS HD2  1 1 
       32 47946 1 1  51 HIS HE1  H  2.558 -21.809 -22.579 1.00 . A A .  51 HIS HE1  1 1 
       32 47947 1 1  51 HIS N    N  5.526 -17.205 -19.053 1.00 . A A .  51 HIS N    1 1 
       32 47948 1 1  51 HIS ND1  N  3.137 -20.639 -20.890 1.00 . A A .  51 HIS ND1  1 1 
       32 47949 1 1  51 HIS NE2  N  4.632 -21.612 -22.165 1.00 . A A .  51 HIS NE2  1 1 
       32 47950 1 1  51 HIS O    O  2.130 -18.220 -18.351 1.00 . A A .  51 HIS O    1 1 
       32 47951 1 1  52 GLY C    C  1.966 -15.921 -15.974 1.00 . A A .  52 GLY C    1 1 
       32 47952 1 1  52 GLY CA   C  1.987 -15.623 -17.465 1.00 . A A .  52 GLY CA   1 1 
       32 47953 1 1  52 GLY H    H  3.904 -15.636 -18.390 1.00 . A A .  52 GLY H    1 1 
       32 47954 1 1  52 GLY HA2  H  2.017 -14.543 -17.600 1.00 . A A .  52 GLY HA2  1 1 
       32 47955 1 1  52 GLY HA3  H  1.057 -15.995 -17.898 1.00 . A A .  52 GLY HA3  1 1 
       32 47956 1 1  52 GLY N    N  3.105 -16.212 -18.186 1.00 . A A .  52 GLY N    1 1 
       32 47957 1 1  52 GLY O    O  1.023 -15.533 -15.293 1.00 . A A .  52 GLY O    1 1 
       32 47958 1 1  53 ARG C    C  4.431 -16.553 -13.482 1.00 . A A .  53 ARG C    1 1 
       32 47959 1 1  53 ARG CA   C  3.056 -16.904 -14.025 1.00 . A A .  53 ARG CA   1 1 
       32 47960 1 1  53 ARG CB   C  2.735 -18.391 -13.784 1.00 . A A .  53 ARG CB   1 1 
       32 47961 1 1  53 ARG CD   C  3.509 -20.796 -13.864 1.00 . A A .  53 ARG CD   1 1 
       32 47962 1 1  53 ARG CG   C  3.922 -19.337 -13.978 1.00 . A A .  53 ARG CG   1 1 
       32 47963 1 1  53 ARG CZ   C  4.906 -22.005 -12.190 1.00 . A A .  53 ARG CZ   1 1 
       32 47964 1 1  53 ARG H    H  3.765 -16.883 -16.045 1.00 . A A .  53 ARG H    1 1 
       32 47965 1 1  53 ARG HA   H  2.313 -16.301 -13.501 1.00 . A A .  53 ARG HA   1 1 
       32 47966 1 1  53 ARG HB2  H  2.380 -18.503 -12.761 1.00 . A A .  53 ARG HB2  1 1 
       32 47967 1 1  53 ARG HB3  H  1.932 -18.685 -14.460 1.00 . A A .  53 ARG HB3  1 1 
       32 47968 1 1  53 ARG HD2  H  2.702 -20.885 -13.140 1.00 . A A .  53 ARG HD2  1 1 
       32 47969 1 1  53 ARG HD3  H  3.150 -21.137 -14.835 1.00 . A A .  53 ARG HD3  1 1 
       32 47970 1 1  53 ARG HE   H  5.228 -22.007 -14.170 1.00 . A A .  53 ARG HE   1 1 
       32 47971 1 1  53 ARG HG2  H  4.369 -19.168 -14.957 1.00 . A A .  53 ARG HG2  1 1 
       32 47972 1 1  53 ARG HG3  H  4.663 -19.129 -13.208 1.00 . A A .  53 ARG HG3  1 1 
       32 47973 1 1  53 ARG HH11 H  3.409 -21.002 -11.301 1.00 . A A .  53 ARG HH11 1 1 
       32 47974 1 1  53 ARG HH12 H  4.441 -21.927 -10.238 1.00 . A A .  53 ARG HH12 1 1 
       32 47975 1 1  53 ARG HH21 H  6.511 -23.112 -12.698 1.00 . A A .  53 ARG HH21 1 1 
       32 47976 1 1  53 ARG HH22 H  6.104 -23.077 -11.003 1.00 . A A .  53 ARG HH22 1 1 
       32 47977 1 1  53 ARG N    N  2.992 -16.588 -15.455 1.00 . A A .  53 ARG N    1 1 
       32 47978 1 1  53 ARG NE   N  4.633 -21.652 -13.444 1.00 . A A .  53 ARG NE   1 1 
       32 47979 1 1  53 ARG NH1  N  4.192 -21.611 -11.167 1.00 . A A .  53 ARG NH1  1 1 
       32 47980 1 1  53 ARG NH2  N  5.916 -22.780 -11.955 1.00 . A A .  53 ARG NH2  1 1 
       32 47981 1 1  53 ARG O    O  5.385 -16.425 -14.241 1.00 . A A .  53 ARG O    1 1 
       32 47982 1 1  54 GLN C    C  6.354 -17.411 -10.915 1.00 . A A .  54 GLN C    1 1 
       32 47983 1 1  54 GLN CA   C  5.824 -16.137 -11.543 1.00 . A A .  54 GLN CA   1 1 
       32 47984 1 1  54 GLN CB   C  5.683 -15.043 -10.485 1.00 . A A .  54 GLN CB   1 1 
       32 47985 1 1  54 GLN CD   C  5.220 -12.563 -10.079 1.00 . A A .  54 GLN CD   1 1 
       32 47986 1 1  54 GLN CG   C  5.431 -13.673 -11.100 1.00 . A A .  54 GLN CG   1 1 
       32 47987 1 1  54 GLN H    H  3.734 -16.541 -11.583 1.00 . A A .  54 GLN H    1 1 
       32 47988 1 1  54 GLN HA   H  6.533 -15.805 -12.295 1.00 . A A .  54 GLN HA   1 1 
       32 47989 1 1  54 GLN HB2  H  4.857 -15.303  -9.823 1.00 . A A .  54 GLN HB2  1 1 
       32 47990 1 1  54 GLN HB3  H  6.602 -14.999  -9.903 1.00 . A A .  54 GLN HB3  1 1 
       32 47991 1 1  54 GLN HE21 H  5.178 -12.165  -8.118 1.00 . A A .  54 GLN HE21 1 1 
       32 47992 1 1  54 GLN HE22 H  5.504 -13.828  -8.538 1.00 . A A .  54 GLN HE22 1 1 
       32 47993 1 1  54 GLN HG2  H  6.286 -13.413 -11.721 1.00 . A A .  54 GLN HG2  1 1 
       32 47994 1 1  54 GLN HG3  H  4.554 -13.734 -11.735 1.00 . A A .  54 GLN HG3  1 1 
       32 47995 1 1  54 GLN N    N  4.538 -16.410 -12.174 1.00 . A A .  54 GLN N    1 1 
       32 47996 1 1  54 GLN NE2  N  5.305 -12.883  -8.812 1.00 . A A .  54 GLN NE2  1 1 
       32 47997 1 1  54 GLN O    O  5.586 -18.304 -10.561 1.00 . A A .  54 GLN O    1 1 
       32 47998 1 1  54 GLN OE1  O  4.990 -11.424 -10.448 1.00 . A A .  54 GLN OE1  1 1 
       32 47999 1 1  55 GLY C    C  9.802 -18.339 -10.250 1.00 . A A .  55 GLY C    1 1 
       32 48000 1 1  55 GLY CA   C  8.324 -18.611 -10.173 1.00 . A A .  55 GLY CA   1 1 
       32 48001 1 1  55 GLY H    H  8.262 -16.731 -11.110 1.00 . A A .  55 GLY H    1 1 
       32 48002 1 1  55 GLY HA2  H  8.019 -18.707  -9.131 1.00 . A A .  55 GLY HA2  1 1 
       32 48003 1 1  55 GLY HA3  H  8.100 -19.534 -10.706 1.00 . A A .  55 GLY HA3  1 1 
       32 48004 1 1  55 GLY N    N  7.667 -17.483 -10.783 1.00 . A A .  55 GLY N    1 1 
       32 48005 1 1  55 GLY O    O 10.228 -17.198 -10.398 1.00 . A A .  55 GLY O    1 1 
       32 48006 1 1  56 ILE C    C 12.643 -20.005 -11.314 1.00 . A A .  56 ILE C    1 1 
       32 48007 1 1  56 ILE CA   C 12.027 -19.307 -10.128 1.00 . A A .  56 ILE CA   1 1 
       32 48008 1 1  56 ILE CB   C 12.601 -19.900  -8.796 1.00 . A A .  56 ILE CB   1 1 
       32 48009 1 1  56 ILE CD1  C 12.929 -22.109  -7.493 1.00 . A A .  56 ILE CD1  1 1 
       32 48010 1 1  56 ILE CG1  C 12.310 -21.415  -8.696 1.00 . A A .  56 ILE CG1  1 1 
       32 48011 1 1  56 ILE CG2  C 11.994 -19.155  -7.582 1.00 . A A .  56 ILE CG2  1 1 
       32 48012 1 1  56 ILE H    H 10.143 -20.294 -10.129 1.00 . A A .  56 ILE H    1 1 
       32 48013 1 1  56 ILE HA   H 12.313 -18.262 -10.188 1.00 . A A .  56 ILE HA   1 1 
       32 48014 1 1  56 ILE HB   H 13.679 -19.751  -8.788 1.00 . A A .  56 ILE HB   1 1 
       32 48015 1 1  56 ILE HD11 H 12.470 -21.734  -6.577 1.00 . A A .  56 ILE HD11 1 1 
       32 48016 1 1  56 ILE HD12 H 12.748 -23.180  -7.571 1.00 . A A .  56 ILE HD12 1 1 
       32 48017 1 1  56 ILE HD13 H 14.003 -21.928  -7.471 1.00 . A A .  56 ILE HD13 1 1 
       32 48018 1 1  56 ILE HG12 H 11.235 -21.560  -8.651 1.00 . A A .  56 ILE HG12 1 1 
       32 48019 1 1  56 ILE HG13 H 12.681 -21.904  -9.593 1.00 . A A .  56 ILE HG13 1 1 
       32 48020 1 1  56 ILE HG21 H 10.961 -19.474  -7.425 1.00 . A A .  56 ILE HG21 1 1 
       32 48021 1 1  56 ILE HG22 H 12.581 -19.374  -6.685 1.00 . A A .  56 ILE HG22 1 1 
       32 48022 1 1  56 ILE HG23 H 12.013 -18.081  -7.765 1.00 . A A .  56 ILE HG23 1 1 
       32 48023 1 1  56 ILE N    N 10.576 -19.395 -10.171 1.00 . A A .  56 ILE N    1 1 
       32 48024 1 1  56 ILE O    O 12.069 -20.933 -11.885 1.00 . A A .  56 ILE O    1 1 
       32 48025 1 1  57 VAL C    C 16.027 -20.081 -12.494 1.00 . A A .  57 VAL C    1 1 
       32 48026 1 1  57 VAL CA   C 14.541 -20.058 -12.833 1.00 . A A .  57 VAL CA   1 1 
       32 48027 1 1  57 VAL CB   C 14.344 -19.175 -14.088 1.00 . A A .  57 VAL CB   1 1 
       32 48028 1 1  57 VAL CG1  C 13.038 -19.469 -14.761 1.00 . A A .  57 VAL CG1  1 1 
       32 48029 1 1  57 VAL CG2  C 14.351 -17.725 -13.723 1.00 . A A .  57 VAL CG2  1 1 
       32 48030 1 1  57 VAL H    H 14.210 -18.729 -11.205 1.00 . A A .  57 VAL H    1 1 
       32 48031 1 1  57 VAL HA   H 14.199 -21.070 -13.042 1.00 . A A .  57 VAL HA   1 1 
       32 48032 1 1  57 VAL HB   H 15.149 -19.373 -14.784 1.00 . A A .  57 VAL HB   1 1 
       32 48033 1 1  57 VAL HG11 H 12.892 -20.546 -14.837 1.00 . A A .  57 VAL HG11 1 1 
       32 48034 1 1  57 VAL HG12 H 12.227 -19.043 -14.182 1.00 . A A .  57 VAL HG12 1 1 
       32 48035 1 1  57 VAL HG13 H 13.035 -19.033 -15.761 1.00 . A A .  57 VAL HG13 1 1 
       32 48036 1 1  57 VAL HG21 H 14.302 -17.136 -14.632 1.00 . A A .  57 VAL HG21 1 1 
       32 48037 1 1  57 VAL HG22 H 13.475 -17.497 -13.099 1.00 . A A .  57 VAL HG22 1 1 
       32 48038 1 1  57 VAL HG23 H 15.263 -17.483 -13.182 1.00 . A A .  57 VAL HG23 1 1 
       32 48039 1 1  57 VAL N    N 13.809 -19.524 -11.698 1.00 . A A .  57 VAL N    1 1 
       32 48040 1 1  57 VAL O    O 16.512 -19.215 -11.756 1.00 . A A .  57 VAL O    1 1 
       32 48041 1 1  58 PRO C    C 18.991 -20.081 -13.548 1.00 . A A .  58 PRO C    1 1 
       32 48042 1 1  58 PRO CA   C 18.201 -21.095 -12.710 1.00 . A A .  58 PRO CA   1 1 
       32 48043 1 1  58 PRO CB   C 18.588 -22.534 -13.044 1.00 . A A .  58 PRO CB   1 1 
       32 48044 1 1  58 PRO CD   C 16.371 -22.196 -13.878 1.00 . A A .  58 PRO CD   1 1 
       32 48045 1 1  58 PRO CG   C 17.664 -22.923 -14.140 1.00 . A A .  58 PRO CG   1 1 
       32 48046 1 1  58 PRO HA   H 18.365 -20.906 -11.647 1.00 . A A .  58 PRO HA   1 1 
       32 48047 1 1  58 PRO HB2  H 19.626 -22.594 -13.371 1.00 . A A .  58 PRO HB2  1 1 
       32 48048 1 1  58 PRO HB3  H 18.419 -23.170 -12.176 1.00 . A A .  58 PRO HB3  1 1 
       32 48049 1 1  58 PRO HD2  H 15.945 -21.819 -14.807 1.00 . A A .  58 PRO HD2  1 1 
       32 48050 1 1  58 PRO HD3  H 15.666 -22.848 -13.360 1.00 . A A .  58 PRO HD3  1 1 
       32 48051 1 1  58 PRO HG2  H 18.071 -22.609 -15.094 1.00 . A A .  58 PRO HG2  1 1 
       32 48052 1 1  58 PRO HG3  H 17.502 -24.002 -14.135 1.00 . A A .  58 PRO HG3  1 1 
       32 48053 1 1  58 PRO N    N 16.770 -21.070 -13.013 1.00 . A A .  58 PRO N    1 1 
       32 48054 1 1  58 PRO O    O 18.988 -20.124 -14.784 1.00 . A A .  58 PRO O    1 1 
       32 48055 1 1  59 GLY C    C 21.661 -18.738 -14.304 1.00 . A A .  59 GLY C    1 1 
       32 48056 1 1  59 GLY CA   C 20.484 -18.165 -13.542 1.00 . A A .  59 GLY CA   1 1 
       32 48057 1 1  59 GLY H    H 19.679 -19.190 -11.845 1.00 . A A .  59 GLY H    1 1 
       32 48058 1 1  59 GLY HA2  H 19.845 -17.624 -14.234 1.00 . A A .  59 GLY HA2  1 1 
       32 48059 1 1  59 GLY HA3  H 20.857 -17.464 -12.796 1.00 . A A .  59 GLY HA3  1 1 
       32 48060 1 1  59 GLY N    N 19.695 -19.187 -12.870 1.00 . A A .  59 GLY N    1 1 
       32 48061 1 1  59 GLY O    O 22.235 -18.088 -15.166 1.00 . A A .  59 GLY O    1 1 
       32 48062 1 1  60 ASN C    C 22.934 -20.759 -16.183 1.00 . A A .  60 ASN C    1 1 
       32 48063 1 1  60 ASN CA   C 23.092 -20.700 -14.660 1.00 . A A .  60 ASN CA   1 1 
       32 48064 1 1  60 ASN CB   C 23.179 -22.128 -14.102 1.00 . A A .  60 ASN CB   1 1 
       32 48065 1 1  60 ASN CG   C 24.607 -22.619 -13.962 1.00 . A A .  60 ASN CG   1 1 
       32 48066 1 1  60 ASN H    H 21.457 -20.475 -13.312 1.00 . A A .  60 ASN H    1 1 
       32 48067 1 1  60 ASN HA   H 24.022 -20.176 -14.429 1.00 . A A .  60 ASN HA   1 1 
       32 48068 1 1  60 ASN HB2  H 22.717 -22.153 -13.117 1.00 . A A .  60 ASN HB2  1 1 
       32 48069 1 1  60 ASN HB3  H 22.635 -22.805 -14.760 1.00 . A A .  60 ASN HB3  1 1 
       32 48070 1 1  60 ASN HD21 H 26.354 -22.756 -14.918 1.00 . A A .  60 ASN HD21 1 1 
       32 48071 1 1  60 ASN HD22 H 25.058 -22.005 -15.828 1.00 . A A .  60 ASN HD22 1 1 
       32 48072 1 1  60 ASN N    N 21.985 -19.991 -14.012 1.00 . A A .  60 ASN N    1 1 
       32 48073 1 1  60 ASN ND2  N 25.400 -22.449 -14.985 1.00 . A A .  60 ASN ND2  1 1 
       32 48074 1 1  60 ASN O    O 23.920 -20.823 -16.910 1.00 . A A .  60 ASN O    1 1 
       32 48075 1 1  60 ASN OD1  O 24.986 -23.127 -12.927 1.00 . A A .  60 ASN OD1  1 1 
       32 48076 1 1  61 ARG C    C 20.648 -19.531 -18.552 1.00 . A A .  61 ARG C    1 1 
       32 48077 1 1  61 ARG CA   C 21.425 -20.763 -18.106 1.00 . A A .  61 ARG CA   1 1 
       32 48078 1 1  61 ARG CB   C 20.647 -22.031 -18.469 1.00 . A A .  61 ARG CB   1 1 
       32 48079 1 1  61 ARG CD   C 18.507 -23.336 -18.314 1.00 . A A .  61 ARG CD   1 1 
       32 48080 1 1  61 ARG CG   C 19.285 -22.147 -17.785 1.00 . A A .  61 ARG CG   1 1 
       32 48081 1 1  61 ARG CZ   C 19.323 -25.435 -17.253 1.00 . A A .  61 ARG CZ   1 1 
       32 48082 1 1  61 ARG H    H 20.905 -20.690 -16.024 1.00 . A A .  61 ARG H    1 1 
       32 48083 1 1  61 ARG HA   H 22.375 -20.772 -18.642 1.00 . A A .  61 ARG HA   1 1 
       32 48084 1 1  61 ARG HB2  H 20.499 -22.048 -19.545 1.00 . A A .  61 ARG HB2  1 1 
       32 48085 1 1  61 ARG HB3  H 21.247 -22.894 -18.191 1.00 . A A .  61 ARG HB3  1 1 
       32 48086 1 1  61 ARG HD2  H 17.493 -23.017 -18.540 1.00 . A A .  61 ARG HD2  1 1 
       32 48087 1 1  61 ARG HD3  H 18.963 -23.688 -19.238 1.00 . A A .  61 ARG HD3  1 1 
       32 48088 1 1  61 ARG HE   H 17.667 -24.449 -16.708 1.00 . A A .  61 ARG HE   1 1 
       32 48089 1 1  61 ARG HG2  H 19.429 -22.259 -16.713 1.00 . A A .  61 ARG HG2  1 1 
       32 48090 1 1  61 ARG HG3  H 18.709 -21.242 -17.972 1.00 . A A .  61 ARG HG3  1 1 
       32 48091 1 1  61 ARG HH11 H 20.510 -24.843 -18.751 1.00 . A A .  61 ARG HH11 1 1 
       32 48092 1 1  61 ARG HH12 H 21.024 -26.285 -17.904 1.00 . A A .  61 ARG HH12 1 1 
       32 48093 1 1  61 ARG HH21 H 18.331 -26.315 -15.756 1.00 . A A .  61 ARG HH21 1 1 
       32 48094 1 1  61 ARG HH22 H 19.810 -27.104 -16.268 1.00 . A A .  61 ARG HH22 1 1 
       32 48095 1 1  61 ARG N    N 21.695 -20.736 -16.663 1.00 . A A .  61 ARG N    1 1 
       32 48096 1 1  61 ARG NE   N 18.450 -24.440 -17.342 1.00 . A A .  61 ARG NE   1 1 
       32 48097 1 1  61 ARG NH1  N 20.364 -25.525 -18.032 1.00 . A A .  61 ARG NH1  1 1 
       32 48098 1 1  61 ARG NH2  N 19.144 -26.352 -16.350 1.00 . A A .  61 ARG NH2  1 1 
       32 48099 1 1  61 ARG O    O 19.908 -19.579 -19.539 1.00 . A A .  61 ARG O    1 1 
       32 48100 1 1  62 LEU C    C 20.863 -16.011 -18.190 1.00 . A A .  62 LEU C    1 1 
       32 48101 1 1  62 LEU CA   C 19.986 -17.250 -18.085 1.00 . A A .  62 LEU CA   1 1 
       32 48102 1 1  62 LEU CB   C 18.964 -17.098 -16.968 1.00 . A A .  62 LEU CB   1 1 
       32 48103 1 1  62 LEU CD1  C 16.926 -16.570 -18.358 1.00 . A A .  62 LEU CD1  1 1 
       32 48104 1 1  62 LEU CD2  C 16.888 -16.202 -15.942 1.00 . A A .  62 LEU CD2  1 1 
       32 48105 1 1  62 LEU CG   C 17.769 -16.170 -17.167 1.00 . A A .  62 LEU CG   1 1 
       32 48106 1 1  62 LEU H    H 21.397 -18.420 -17.008 1.00 . A A .  62 LEU H    1 1 
       32 48107 1 1  62 LEU HA   H 19.461 -17.379 -19.027 1.00 . A A .  62 LEU HA   1 1 
       32 48108 1 1  62 LEU HB2  H 18.573 -18.083 -16.759 1.00 . A A .  62 LEU HB2  1 1 
       32 48109 1 1  62 LEU HB3  H 19.499 -16.754 -16.093 1.00 . A A .  62 LEU HB3  1 1 
       32 48110 1 1  62 LEU HD11 H 16.093 -15.876 -18.471 1.00 . A A .  62 LEU HD11 1 1 
       32 48111 1 1  62 LEU HD12 H 16.536 -17.581 -18.216 1.00 . A A .  62 LEU HD12 1 1 
       32 48112 1 1  62 LEU HD13 H 17.527 -16.547 -19.249 1.00 . A A .  62 LEU HD13 1 1 
       32 48113 1 1  62 LEU HD21 H 17.485 -16.038 -15.052 1.00 . A A .  62 LEU HD21 1 1 
       32 48114 1 1  62 LEU HD22 H 16.400 -17.176 -15.870 1.00 . A A .  62 LEU HD22 1 1 
       32 48115 1 1  62 LEU HD23 H 16.128 -15.424 -16.019 1.00 . A A .  62 LEU HD23 1 1 
       32 48116 1 1  62 LEU HG   H 18.149 -15.167 -17.315 1.00 . A A .  62 LEU HG   1 1 
       32 48117 1 1  62 LEU N    N 20.772 -18.440 -17.813 1.00 . A A .  62 LEU N    1 1 
       32 48118 1 1  62 LEU O    O 21.862 -15.872 -17.499 1.00 . A A .  62 LEU O    1 1 
       32 48119 1 1  63 LYS C    C 20.384 -12.667 -19.067 1.00 . A A .  63 LYS C    1 1 
       32 48120 1 1  63 LYS CA   C 21.229 -13.886 -19.351 1.00 . A A .  63 LYS CA   1 1 
       32 48121 1 1  63 LYS CB   C 21.698 -13.865 -20.810 1.00 . A A .  63 LYS CB   1 1 
       32 48122 1 1  63 LYS CD   C 23.275 -12.672 -22.417 1.00 . A A .  63 LYS CD   1 1 
       32 48123 1 1  63 LYS CE   C 22.583 -12.923 -23.749 1.00 . A A .  63 LYS CE   1 1 
       32 48124 1 1  63 LYS CG   C 22.291 -12.525 -21.259 1.00 . A A .  63 LYS CG   1 1 
       32 48125 1 1  63 LYS H    H 19.628 -15.302 -19.608 1.00 . A A .  63 LYS H    1 1 
       32 48126 1 1  63 LYS HA   H 22.099 -13.847 -18.707 1.00 . A A .  63 LYS HA   1 1 
       32 48127 1 1  63 LYS HB2  H 22.452 -14.640 -20.931 1.00 . A A .  63 LYS HB2  1 1 
       32 48128 1 1  63 LYS HB3  H 20.852 -14.102 -21.455 1.00 . A A .  63 LYS HB3  1 1 
       32 48129 1 1  63 LYS HD2  H 23.852 -11.751 -22.498 1.00 . A A .  63 LYS HD2  1 1 
       32 48130 1 1  63 LYS HD3  H 23.955 -13.495 -22.205 1.00 . A A .  63 LYS HD3  1 1 
       32 48131 1 1  63 LYS HE2  H 21.967 -13.820 -23.678 1.00 . A A .  63 LYS HE2  1 1 
       32 48132 1 1  63 LYS HE3  H 21.945 -12.069 -23.989 1.00 . A A .  63 LYS HE3  1 1 
       32 48133 1 1  63 LYS HG2  H 21.477 -11.868 -21.569 1.00 . A A .  63 LYS HG2  1 1 
       32 48134 1 1  63 LYS HG3  H 22.814 -12.075 -20.416 1.00 . A A .  63 LYS HG3  1 1 
       32 48135 1 1  63 LYS HZ1  H 23.159 -13.264 -25.721 1.00 . A A .  63 LYS HZ1  1 1 
       32 48136 1 1  63 LYS HZ2  H 24.207 -13.895 -24.613 1.00 . A A .  63 LYS HZ2  1 1 
       32 48137 1 1  63 LYS HZ3  H 24.189 -12.271 -24.900 1.00 . A A .  63 LYS HZ3  1 1 
       32 48138 1 1  63 LYS N    N 20.477 -15.120 -19.084 1.00 . A A .  63 LYS N    1 1 
       32 48139 1 1  63 LYS NZ   N 23.616 -13.103 -24.834 1.00 . A A .  63 LYS NZ   1 1 
       32 48140 1 1  63 LYS O    O 19.359 -12.474 -19.696 1.00 . A A .  63 LYS O    1 1 
       32 48141 1 1  64 ILE C    C 20.272  -9.619 -18.975 1.00 . A A .  64 ILE C    1 1 
       32 48142 1 1  64 ILE CA   C 20.158 -10.592 -17.803 1.00 . A A .  64 ILE CA   1 1 
       32 48143 1 1  64 ILE CB   C 20.794  -9.930 -16.529 1.00 . A A .  64 ILE CB   1 1 
       32 48144 1 1  64 ILE CD1  C 19.217 -11.163 -14.863 1.00 . A A .  64 ILE CD1  1 1 
       32 48145 1 1  64 ILE CG1  C 20.663 -10.849 -15.297 1.00 . A A .  64 ILE CG1  1 1 
       32 48146 1 1  64 ILE CG2  C 20.132  -8.568 -16.214 1.00 . A A .  64 ILE CG2  1 1 
       32 48147 1 1  64 ILE H    H 21.702 -12.050 -17.667 1.00 . A A .  64 ILE H    1 1 
       32 48148 1 1  64 ILE HA   H 19.103 -10.796 -17.618 1.00 . A A .  64 ILE HA   1 1 
       32 48149 1 1  64 ILE HB   H 21.854  -9.766 -16.718 1.00 . A A .  64 ILE HB   1 1 
       32 48150 1 1  64 ILE HD11 H 18.648 -10.245 -14.727 1.00 . A A .  64 ILE HD11 1 1 
       32 48151 1 1  64 ILE HD12 H 18.736 -11.786 -15.618 1.00 . A A .  64 ILE HD12 1 1 
       32 48152 1 1  64 ILE HD13 H 19.237 -11.701 -13.919 1.00 . A A .  64 ILE HD13 1 1 
       32 48153 1 1  64 ILE HG12 H 21.175 -11.788 -15.505 1.00 . A A .  64 ILE HG12 1 1 
       32 48154 1 1  64 ILE HG13 H 21.173 -10.370 -14.461 1.00 . A A .  64 ILE HG13 1 1 
       32 48155 1 1  64 ILE HG21 H 19.044  -8.673 -16.220 1.00 . A A .  64 ILE HG21 1 1 
       32 48156 1 1  64 ILE HG22 H 20.455  -8.225 -15.229 1.00 . A A .  64 ILE HG22 1 1 
       32 48157 1 1  64 ILE HG23 H 20.428  -7.833 -16.960 1.00 . A A .  64 ILE HG23 1 1 
       32 48158 1 1  64 ILE N    N 20.842 -11.838 -18.144 1.00 . A A .  64 ILE N    1 1 
       32 48159 1 1  64 ILE O    O 21.347  -9.441 -19.550 1.00 . A A .  64 ILE O    1 1 
       32 48160 1 1  65 LEU C    C 18.654  -6.673 -19.651 1.00 . A A .  65 LEU C    1 1 
       32 48161 1 1  65 LEU CA   C 19.089  -7.966 -20.339 1.00 . A A .  65 LEU CA   1 1 
       32 48162 1 1  65 LEU CB   C 18.062  -8.352 -21.408 1.00 . A A .  65 LEU CB   1 1 
       32 48163 1 1  65 LEU CD1  C 17.067  -9.881 -23.070 1.00 . A A .  65 LEU CD1  1 1 
       32 48164 1 1  65 LEU CD2  C 19.564  -9.863 -22.829 1.00 . A A .  65 LEU CD2  1 1 
       32 48165 1 1  65 LEU CG   C 18.228  -9.715 -22.097 1.00 . A A .  65 LEU CG   1 1 
       32 48166 1 1  65 LEU H    H 18.298  -9.182 -18.792 1.00 . A A .  65 LEU H    1 1 
       32 48167 1 1  65 LEU HA   H 20.067  -7.830 -20.798 1.00 . A A .  65 LEU HA   1 1 
       32 48168 1 1  65 LEU HB2  H 17.080  -8.345 -20.942 1.00 . A A .  65 LEU HB2  1 1 
       32 48169 1 1  65 LEU HB3  H 18.068  -7.577 -22.174 1.00 . A A .  65 LEU HB3  1 1 
       32 48170 1 1  65 LEU HD11 H 17.062  -9.058 -23.787 1.00 . A A .  65 LEU HD11 1 1 
       32 48171 1 1  65 LEU HD12 H 16.127  -9.880 -22.514 1.00 . A A .  65 LEU HD12 1 1 
       32 48172 1 1  65 LEU HD13 H 17.163 -10.819 -23.600 1.00 . A A .  65 LEU HD13 1 1 
       32 48173 1 1  65 LEU HD21 H 19.593 -10.820 -23.343 1.00 . A A .  65 LEU HD21 1 1 
       32 48174 1 1  65 LEU HD22 H 20.380  -9.828 -22.102 1.00 . A A .  65 LEU HD22 1 1 
       32 48175 1 1  65 LEU HD23 H 19.684  -9.053 -23.550 1.00 . A A .  65 LEU HD23 1 1 
       32 48176 1 1  65 LEU HG   H 18.162 -10.498 -21.347 1.00 . A A .  65 LEU HG   1 1 
       32 48177 1 1  65 LEU N    N 19.158  -8.985 -19.306 1.00 . A A .  65 LEU N    1 1 
       32 48178 1 1  65 LEU O    O 17.498  -6.527 -19.248 1.00 . A A .  65 LEU O    1 1 
       32 48179 1 1  66 VAL C    C 18.385  -3.636 -19.679 1.00 . A A .  66 VAL C    1 1 
       32 48180 1 1  66 VAL CA   C 19.294  -4.495 -18.797 1.00 . A A .  66 VAL CA   1 1 
       32 48181 1 1  66 VAL CB   C 20.596  -3.714 -18.450 1.00 . A A .  66 VAL CB   1 1 
       32 48182 1 1  66 VAL CG1  C 21.441  -4.518 -17.446 1.00 . A A .  66 VAL CG1  1 1 
       32 48183 1 1  66 VAL CG2  C 21.428  -3.421 -19.713 1.00 . A A .  66 VAL CG2  1 1 
       32 48184 1 1  66 VAL H    H 20.524  -5.917 -19.802 1.00 . A A .  66 VAL H    1 1 
       32 48185 1 1  66 VAL HA   H 18.764  -4.709 -17.872 1.00 . A A .  66 VAL HA   1 1 
       32 48186 1 1  66 VAL HB   H 20.319  -2.768 -17.986 1.00 . A A .  66 VAL HB   1 1 
       32 48187 1 1  66 VAL HG11 H 21.780  -5.450 -17.898 1.00 . A A .  66 VAL HG11 1 1 
       32 48188 1 1  66 VAL HG12 H 22.308  -3.927 -17.148 1.00 . A A .  66 VAL HG12 1 1 
       32 48189 1 1  66 VAL HG13 H 20.844  -4.741 -16.560 1.00 . A A .  66 VAL HG13 1 1 
       32 48190 1 1  66 VAL HG21 H 21.766  -4.350 -20.166 1.00 . A A .  66 VAL HG21 1 1 
       32 48191 1 1  66 VAL HG22 H 20.822  -2.867 -20.432 1.00 . A A .  66 VAL HG22 1 1 
       32 48192 1 1  66 VAL HG23 H 22.294  -2.816 -19.443 1.00 . A A .  66 VAL HG23 1 1 
       32 48193 1 1  66 VAL N    N 19.591  -5.759 -19.467 1.00 . A A .  66 VAL N    1 1 
       32 48194 1 1  66 VAL O    O 18.307  -3.835 -20.892 1.00 . A A .  66 VAL O    1 1 
       32 48195 1 1  67 GLY C    C 16.482  -0.614 -18.922 1.00 . A A .  67 GLY C    1 1 
       32 48196 1 1  67 GLY CA   C 16.805  -1.804 -19.795 1.00 . A A .  67 GLY CA   1 1 
       32 48197 1 1  67 GLY H    H 17.799  -2.533 -18.070 1.00 . A A .  67 GLY H    1 1 
       32 48198 1 1  67 GLY HA2  H 17.288  -1.463 -20.711 1.00 . A A .  67 GLY HA2  1 1 
       32 48199 1 1  67 GLY HA3  H 15.888  -2.338 -20.042 1.00 . A A .  67 GLY HA3  1 1 
       32 48200 1 1  67 GLY N    N 17.702  -2.681 -19.067 1.00 . A A .  67 GLY N    1 1 
       32 48201 1 1  67 GLY O    O 16.918  -0.563 -17.773 1.00 . A A .  67 GLY O    1 1 
       32 48202 1 1  68 MET C    C 14.209   1.263 -17.778 1.00 . A A .  68 MET C    1 1 
       32 48203 1 1  68 MET CA   C 15.391   1.544 -18.697 1.00 . A A .  68 MET CA   1 1 
       32 48204 1 1  68 MET CB   C 15.019   2.685 -19.647 1.00 . A A .  68 MET CB   1 1 
       32 48205 1 1  68 MET CE   C 15.532   5.905 -20.482 1.00 . A A .  68 MET CE   1 1 
       32 48206 1 1  68 MET CG   C 16.178   3.158 -20.513 1.00 . A A .  68 MET CG   1 1 
       32 48207 1 1  68 MET H    H 15.405   0.258 -20.398 1.00 . A A .  68 MET H    1 1 
       32 48208 1 1  68 MET HA   H 16.244   1.853 -18.091 1.00 . A A .  68 MET HA   1 1 
       32 48209 1 1  68 MET HB2  H 14.207   2.351 -20.295 1.00 . A A .  68 MET HB2  1 1 
       32 48210 1 1  68 MET HB3  H 14.661   3.525 -19.053 1.00 . A A .  68 MET HB3  1 1 
       32 48211 1 1  68 MET HE1  H 15.301   6.807 -21.050 1.00 . A A .  68 MET HE1  1 1 
       32 48212 1 1  68 MET HE2  H 14.729   5.716 -19.769 1.00 . A A .  68 MET HE2  1 1 
       32 48213 1 1  68 MET HE3  H 16.471   6.048 -19.946 1.00 . A A .  68 MET HE3  1 1 
       32 48214 1 1  68 MET HG2  H 16.985   3.507 -19.870 1.00 . A A .  68 MET HG2  1 1 
       32 48215 1 1  68 MET HG3  H 16.540   2.323 -21.110 1.00 . A A .  68 MET HG3  1 1 
       32 48216 1 1  68 MET N    N 15.746   0.348 -19.456 1.00 . A A .  68 MET N    1 1 
       32 48217 1 1  68 MET O    O 13.336   0.474 -18.103 1.00 . A A .  68 MET O    1 1 
       32 48218 1 1  68 MET SD   S 15.686   4.496 -21.623 1.00 . A A .  68 MET SD   1 1 
       32 48219 1 1  69 TYR C    C 11.866   2.765 -16.128 1.00 . A A .  69 TYR C    1 1 
       32 48220 1 1  69 TYR CA   C 13.059   1.893 -15.697 1.00 . A A .  69 TYR CA   1 1 
       32 48221 1 1  69 TYR CB   C 13.579   2.350 -14.330 1.00 . A A .  69 TYR CB   1 1 
       32 48222 1 1  69 TYR CD1  C 13.883   4.868 -14.598 1.00 . A A .  69 TYR CD1  1 1 
       32 48223 1 1  69 TYR CD2  C 15.859   3.486 -14.340 1.00 . A A .  69 TYR CD2  1 1 
       32 48224 1 1  69 TYR CE1  C 14.707   6.022 -14.706 1.00 . A A .  69 TYR CE1  1 1 
       32 48225 1 1  69 TYR CE2  C 16.681   4.639 -14.444 1.00 . A A .  69 TYR CE2  1 1 
       32 48226 1 1  69 TYR CG   C 14.452   3.589 -14.419 1.00 . A A .  69 TYR CG   1 1 
       32 48227 1 1  69 TYR CZ   C 16.095   5.894 -14.631 1.00 . A A .  69 TYR CZ   1 1 
       32 48228 1 1  69 TYR H    H 14.903   2.631 -16.463 1.00 . A A .  69 TYR H    1 1 
       32 48229 1 1  69 TYR HA   H 12.723   0.857 -15.623 1.00 . A A .  69 TYR HA   1 1 
       32 48230 1 1  69 TYR HB2  H 12.738   2.548 -13.667 1.00 . A A .  69 TYR HB2  1 1 
       32 48231 1 1  69 TYR HB3  H 14.172   1.544 -13.898 1.00 . A A .  69 TYR HB3  1 1 
       32 48232 1 1  69 TYR HD1  H 12.810   4.975 -14.664 1.00 . A A .  69 TYR HD1  1 1 
       32 48233 1 1  69 TYR HD2  H 16.318   2.515 -14.204 1.00 . A A .  69 TYR HD2  1 1 
       32 48234 1 1  69 TYR HE1  H 14.263   6.997 -14.842 1.00 . A A .  69 TYR HE1  1 1 
       32 48235 1 1  69 TYR HE2  H 17.756   4.547 -14.378 1.00 . A A .  69 TYR HE2  1 1 
       32 48236 1 1  69 TYR HH   H 17.818   6.817 -14.658 1.00 . A A .  69 TYR HH   1 1 
       32 48237 1 1  69 TYR N    N 14.159   1.982 -16.666 1.00 . A A .  69 TYR N    1 1 
       32 48238 1 1  69 TYR O    O 10.989   3.108 -15.319 1.00 . A A .  69 TYR O    1 1 
       32 48239 1 1  69 TYR OH   O 16.883   7.009 -14.742 1.00 . A A .  69 TYR OH   1 1 
       32 48240 1 1  70 ASP C    C  9.501   3.128 -17.944 1.00 . A A .  70 ASP C    1 1 
       32 48241 1 1  70 ASP CA   C 10.785   3.959 -17.966 1.00 . A A .  70 ASP CA   1 1 
       32 48242 1 1  70 ASP CB   C 11.145   4.381 -19.392 1.00 . A A .  70 ASP CB   1 1 
       32 48243 1 1  70 ASP CG   C 10.283   5.525 -19.901 1.00 . A A .  70 ASP CG   1 1 
       32 48244 1 1  70 ASP H    H 12.582   2.825 -18.014 1.00 . A A .  70 ASP H    1 1 
       32 48245 1 1  70 ASP HA   H 10.649   4.850 -17.353 1.00 . A A .  70 ASP HA   1 1 
       32 48246 1 1  70 ASP HB2  H 12.188   4.701 -19.405 1.00 . A A .  70 ASP HB2  1 1 
       32 48247 1 1  70 ASP HB3  H 11.035   3.524 -20.057 1.00 . A A .  70 ASP HB3  1 1 
       32 48248 1 1  70 ASP N    N 11.857   3.147 -17.399 1.00 . A A .  70 ASP N    1 1 
       32 48249 1 1  70 ASP O    O  9.497   1.947 -18.293 1.00 . A A .  70 ASP O    1 1 
       32 48250 1 1  70 ASP OD1  O  9.094   5.620 -19.525 1.00 . A A .  70 ASP OD1  1 1 
       32 48251 1 1  70 ASP OD2  O 10.778   6.304 -20.734 1.00 . A A .  70 ASP OD2  1 1 
       32 48252 1 1  71 LYS C    C  6.298   2.882 -18.393 1.00 . A A .  71 LYS C    1 1 
       32 48253 1 1  71 LYS CA   C  7.200   2.983 -17.172 1.00 . A A .  71 LYS CA   1 1 
       32 48254 1 1  71 LYS CB   C  6.472   3.632 -15.993 1.00 . A A .  71 LYS CB   1 1 
       32 48255 1 1  71 LYS CD   C  6.666   4.177 -13.525 1.00 . A A .  71 LYS CD   1 1 
       32 48256 1 1  71 LYS CE   C  7.653   4.689 -12.471 1.00 . A A .  71 LYS CE   1 1 
       32 48257 1 1  71 LYS CG   C  7.404   3.826 -14.802 1.00 . A A .  71 LYS CG   1 1 
       32 48258 1 1  71 LYS H    H  8.468   4.702 -17.216 1.00 . A A .  71 LYS H    1 1 
       32 48259 1 1  71 LYS HA   H  7.478   1.970 -16.879 1.00 . A A .  71 LYS HA   1 1 
       32 48260 1 1  71 LYS HB2  H  6.087   4.606 -16.296 1.00 . A A .  71 LYS HB2  1 1 
       32 48261 1 1  71 LYS HB3  H  5.636   2.997 -15.699 1.00 . A A .  71 LYS HB3  1 1 
       32 48262 1 1  71 LYS HD2  H  5.929   4.954 -13.732 1.00 . A A .  71 LYS HD2  1 1 
       32 48263 1 1  71 LYS HD3  H  6.157   3.288 -13.150 1.00 . A A .  71 LYS HD3  1 1 
       32 48264 1 1  71 LYS HE2  H  8.012   5.674 -12.781 1.00 . A A .  71 LYS HE2  1 1 
       32 48265 1 1  71 LYS HE3  H  7.134   4.792 -11.516 1.00 . A A .  71 LYS HE3  1 1 
       32 48266 1 1  71 LYS HG2  H  7.966   2.904 -14.643 1.00 . A A .  71 LYS HG2  1 1 
       32 48267 1 1  71 LYS HG3  H  8.105   4.629 -15.032 1.00 . A A .  71 LYS HG3  1 1 
       32 48268 1 1  71 LYS HZ1  H  8.533   2.861 -11.980 1.00 . A A .  71 LYS HZ1  1 1 
       32 48269 1 1  71 LYS HZ2  H  9.482   4.163 -11.628 1.00 . A A .  71 LYS HZ2  1 1 
       32 48270 1 1  71 LYS HZ3  H  9.318   3.663 -13.191 1.00 . A A .  71 LYS HZ3  1 1 
       32 48271 1 1  71 LYS N    N  8.429   3.721 -17.447 1.00 . A A .  71 LYS N    1 1 
       32 48272 1 1  71 LYS NZ   N  8.840   3.773 -12.304 1.00 . A A .  71 LYS NZ   1 1 
       32 48273 1 1  71 LYS O    O  5.234   3.488 -18.443 1.00 . A A .  71 LYS O    1 1 
       32 48274 1 1  72 LYS C    C  5.494   0.387 -20.659 1.00 . A A .  72 LYS C    1 1 
       32 48275 1 1  72 LYS CA   C  5.943   1.858 -20.591 1.00 . A A .  72 LYS CA   1 1 
       32 48276 1 1  72 LYS CB   C  6.751   2.218 -21.835 1.00 . A A .  72 LYS CB   1 1 
       32 48277 1 1  72 LYS CD   C  7.858   4.051 -23.158 1.00 . A A .  72 LYS CD   1 1 
       32 48278 1 1  72 LYS CE   C  8.816   5.242 -23.073 1.00 . A A .  72 LYS CE   1 1 
       32 48279 1 1  72 LYS CG   C  7.383   3.605 -21.779 1.00 . A A .  72 LYS CG   1 1 
       32 48280 1 1  72 LYS H    H  7.629   1.627 -19.270 1.00 . A A .  72 LYS H    1 1 
       32 48281 1 1  72 LYS HA   H  5.066   2.502 -20.572 1.00 . A A .  72 LYS HA   1 1 
       32 48282 1 1  72 LYS HB2  H  7.546   1.486 -21.967 1.00 . A A .  72 LYS HB2  1 1 
       32 48283 1 1  72 LYS HB3  H  6.080   2.165 -22.691 1.00 . A A .  72 LYS HB3  1 1 
       32 48284 1 1  72 LYS HD2  H  8.376   3.221 -23.642 1.00 . A A .  72 LYS HD2  1 1 
       32 48285 1 1  72 LYS HD3  H  6.993   4.325 -23.760 1.00 . A A .  72 LYS HD3  1 1 
       32 48286 1 1  72 LYS HE2  H  9.755   4.902 -22.628 1.00 . A A .  72 LYS HE2  1 1 
       32 48287 1 1  72 LYS HE3  H  9.027   5.601 -24.083 1.00 . A A .  72 LYS HE3  1 1 
       32 48288 1 1  72 LYS HG2  H  6.650   4.320 -21.405 1.00 . A A .  72 LYS HG2  1 1 
       32 48289 1 1  72 LYS HG3  H  8.234   3.577 -21.098 1.00 . A A .  72 LYS HG3  1 1 
       32 48290 1 1  72 LYS HZ1  H  8.173   6.074 -21.279 1.00 . A A .  72 LYS HZ1  1 1 
       32 48291 1 1  72 LYS HZ2  H  7.402   6.701 -22.608 1.00 . A A .  72 LYS HZ2  1 1 
       32 48292 1 1  72 LYS HZ3  H  8.956   7.141 -22.249 1.00 . A A .  72 LYS HZ3  1 1 
       32 48293 1 1  72 LYS N    N  6.728   2.093 -19.371 1.00 . A A .  72 LYS N    1 1 
       32 48294 1 1  72 LYS NZ   N  8.286   6.383 -22.243 1.00 . A A .  72 LYS NZ   1 1 
       32 48295 1 1  72 LYS O    O  6.208  -0.458 -21.193 1.00 . A A .  72 LYS O    1 1 
       32 48296 1 1  73 PRO C    C  3.213  -1.870 -21.321 1.00 . A A .  73 PRO C    1 1 
       32 48297 1 1  73 PRO CA   C  3.832  -1.329 -20.018 1.00 . A A .  73 PRO CA   1 1 
       32 48298 1 1  73 PRO CB   C  2.787  -1.237 -18.901 1.00 . A A .  73 PRO CB   1 1 
       32 48299 1 1  73 PRO CD   C  3.363   0.985 -19.454 1.00 . A A .  73 PRO CD   1 1 
       32 48300 1 1  73 PRO CG   C  2.190   0.100 -19.102 1.00 . A A .  73 PRO CG   1 1 
       32 48301 1 1  73 PRO HA   H  4.644  -1.985 -19.705 1.00 . A A .  73 PRO HA   1 1 
       32 48302 1 1  73 PRO HB2  H  2.033  -2.019 -18.987 1.00 . A A .  73 PRO HB2  1 1 
       32 48303 1 1  73 PRO HB3  H  3.274  -1.287 -17.926 1.00 . A A .  73 PRO HB3  1 1 
       32 48304 1 1  73 PRO HD2  H  3.065   1.768 -20.155 1.00 . A A .  73 PRO HD2  1 1 
       32 48305 1 1  73 PRO HD3  H  3.803   1.413 -18.554 1.00 . A A .  73 PRO HD3  1 1 
       32 48306 1 1  73 PRO HG2  H  1.477   0.071 -19.927 1.00 . A A .  73 PRO HG2  1 1 
       32 48307 1 1  73 PRO HG3  H  1.707   0.447 -18.188 1.00 . A A .  73 PRO HG3  1 1 
       32 48308 1 1  73 PRO N    N  4.317   0.059 -20.097 1.00 . A A .  73 PRO N    1 1 
       32 48309 1 1  73 PRO O    O  2.180  -2.521 -21.298 1.00 . A A .  73 PRO O    1 1 
       32 48310 1 1  74 ALA C    C  3.377  -3.574 -23.854 1.00 . A A .  74 ALA C    1 1 
       32 48311 1 1  74 ALA CA   C  3.332  -2.041 -23.750 1.00 . A A .  74 ALA CA   1 1 
       32 48312 1 1  74 ALA CB   C  4.155  -1.408 -24.882 1.00 . A A .  74 ALA CB   1 1 
       32 48313 1 1  74 ALA H    H  4.704  -1.059 -22.431 1.00 . A A .  74 ALA H    1 1 
       32 48314 1 1  74 ALA HA   H  2.292  -1.722 -23.849 1.00 . A A .  74 ALA HA   1 1 
       32 48315 1 1  74 ALA HB1  H  3.768  -1.749 -25.844 1.00 . A A .  74 ALA HB1  1 1 
       32 48316 1 1  74 ALA HB2  H  4.076  -0.322 -24.829 1.00 . A A .  74 ALA HB2  1 1 
       32 48317 1 1  74 ALA HB3  H  5.200  -1.704 -24.792 1.00 . A A .  74 ALA HB3  1 1 
       32 48318 1 1  74 ALA N    N  3.844  -1.588 -22.454 1.00 . A A .  74 ALA N    1 1 
       32 48319 1 1  74 ALA O    O  2.468  -4.200 -24.388 1.00 . A A .  74 ALA O    1 1 
       32 48320 1 1  75 GLY C    C  5.132  -6.086 -24.717 1.00 . A A .  75 GLY C    1 1 
       32 48321 1 1  75 GLY CA   C  4.613  -5.604 -23.374 1.00 . A A .  75 GLY CA   1 1 
       32 48322 1 1  75 GLY H    H  5.165  -3.602 -22.910 1.00 . A A .  75 GLY H    1 1 
       32 48323 1 1  75 GLY HA2  H  5.315  -5.903 -22.596 1.00 . A A .  75 GLY HA2  1 1 
       32 48324 1 1  75 GLY HA3  H  3.652  -6.081 -23.177 1.00 . A A .  75 GLY HA3  1 1 
       32 48325 1 1  75 GLY N    N  4.444  -4.160 -23.329 1.00 . A A .  75 GLY N    1 1 
       32 48326 1 1  75 GLY O    O  5.293  -5.304 -25.652 1.00 . A A .  75 GLY O    1 1 
       32 48327 1 1  76 SER C    C  5.665  -9.486 -25.928 1.00 . A A .  76 SER C    1 1 
       32 48328 1 1  76 SER CA   C  5.937  -7.992 -26.030 1.00 . A A .  76 SER CA   1 1 
       32 48329 1 1  76 SER CB   C  7.447  -7.770 -26.174 1.00 . A A .  76 SER CB   1 1 
       32 48330 1 1  76 SER H    H  5.309  -7.979 -24.000 1.00 . A A .  76 SER H    1 1 
       32 48331 1 1  76 SER HA   H  5.420  -7.577 -26.896 1.00 . A A .  76 SER HA   1 1 
       32 48332 1 1  76 SER HB2  H  7.955  -8.182 -25.302 1.00 . A A .  76 SER HB2  1 1 
       32 48333 1 1  76 SER HB3  H  7.802  -8.284 -27.068 1.00 . A A .  76 SER HB3  1 1 
       32 48334 1 1  76 SER HG   H  6.923  -5.886 -26.187 1.00 . A A .  76 SER HG   1 1 
       32 48335 1 1  76 SER N    N  5.437  -7.375 -24.802 1.00 . A A .  76 SER N    1 1 
       32 48336 1 1  76 SER O    O  5.551 -10.010 -24.822 1.00 . A A .  76 SER O    1 1 
       32 48337 1 1  76 SER OG   O  7.749  -6.389 -26.282 1.00 . A A .  76 SER OG   1 1 
       32 48338 1 1  77 GLY C    C  4.508 -11.989 -28.264 1.00 . A A .  77 GLY C    1 1 
       32 48339 1 1  77 GLY CA   C  5.346 -11.605 -27.065 1.00 . A A .  77 GLY CA   1 1 
       32 48340 1 1  77 GLY H    H  5.651  -9.697 -27.953 1.00 . A A .  77 GLY H    1 1 
       32 48341 1 1  77 GLY HA2  H  6.301 -12.129 -27.108 1.00 . A A .  77 GLY HA2  1 1 
       32 48342 1 1  77 GLY HA3  H  4.818 -11.894 -26.156 1.00 . A A .  77 GLY HA3  1 1 
       32 48343 1 1  77 GLY N    N  5.578 -10.169 -27.061 1.00 . A A .  77 GLY N    1 1 
       32 48344 1 1  77 GLY O    O  4.221 -11.143 -29.100 1.00 . A A .  77 GLY O    1 1 
       32 48345 1 1  78 GLY C    C  3.967 -13.901 -30.767 1.00 . A A .  78 GLY C    1 1 
       32 48346 1 1  78 GLY CA   C  3.256 -13.703 -29.441 1.00 . A A .  78 GLY CA   1 1 
       32 48347 1 1  78 GLY H    H  4.383 -13.919 -27.642 1.00 . A A .  78 GLY H    1 1 
       32 48348 1 1  78 GLY HA2  H  2.791 -14.645 -29.154 1.00 . A A .  78 GLY HA2  1 1 
       32 48349 1 1  78 GLY HA3  H  2.467 -12.965 -29.588 1.00 . A A .  78 GLY HA3  1 1 
       32 48350 1 1  78 GLY N    N  4.115 -13.254 -28.351 1.00 . A A .  78 GLY N    1 1 
       32 48351 1 1  78 GLY O    O  3.320 -14.039 -31.797 1.00 . A A .  78 GLY O    1 1 
       32 48352 1 1  79 SER C    C  7.377 -14.784 -31.615 1.00 . A A .  79 SER C    1 1 
       32 48353 1 1  79 SER CA   C  6.077 -14.078 -31.969 1.00 . A A .  79 SER CA   1 1 
       32 48354 1 1  79 SER CB   C  6.367 -12.712 -32.599 1.00 . A A .  79 SER CB   1 1 
       32 48355 1 1  79 SER H    H  5.790 -13.808 -29.882 1.00 . A A .  79 SER H    1 1 
       32 48356 1 1  79 SER HA   H  5.519 -14.688 -32.680 1.00 . A A .  79 SER HA   1 1 
       32 48357 1 1  79 SER HB2  H  5.422 -12.195 -32.774 1.00 . A A .  79 SER HB2  1 1 
       32 48358 1 1  79 SER HB3  H  6.973 -12.121 -31.910 1.00 . A A .  79 SER HB3  1 1 
       32 48359 1 1  79 SER HG   H  7.031 -12.005 -34.291 1.00 . A A .  79 SER HG   1 1 
       32 48360 1 1  79 SER N    N  5.292 -13.910 -30.752 1.00 . A A .  79 SER N    1 1 
       32 48361 1 1  79 SER O    O  7.822 -14.723 -30.467 1.00 . A A .  79 SER O    1 1 
       32 48362 1 1  79 SER OG   O  7.054 -12.851 -33.831 1.00 . A A .  79 SER OG   1 1 
       32 48363 1 1  80 GLY C    C  8.961 -17.684 -32.593 1.00 . A A .  80 GLY C    1 1 
       32 48364 1 1  80 GLY CA   C  9.201 -16.198 -32.401 1.00 . A A .  80 GLY CA   1 1 
       32 48365 1 1  80 GLY H    H  7.552 -15.446 -33.516 1.00 . A A .  80 GLY H    1 1 
       32 48366 1 1  80 GLY HA2  H  9.939 -15.863 -33.129 1.00 . A A .  80 GLY HA2  1 1 
       32 48367 1 1  80 GLY HA3  H  9.588 -16.024 -31.398 1.00 . A A .  80 GLY HA3  1 1 
       32 48368 1 1  80 GLY N    N  7.970 -15.446 -32.598 1.00 . A A .  80 GLY N    1 1 
       32 48369 1 1  80 GLY O    O  7.889 -18.190 -32.275 1.00 . A A .  80 GLY O    1 1 
       32 48370 1 1  81 SER C    C 11.276 -20.267 -33.713 1.00 . A A .  81 SER C    1 1 
       32 48371 1 1  81 SER CA   C  9.845 -19.801 -33.474 1.00 . A A .  81 SER CA   1 1 
       32 48372 1 1  81 SER CB   C  9.016 -20.032 -34.745 1.00 . A A .  81 SER CB   1 1 
       32 48373 1 1  81 SER H    H 10.801 -17.905 -33.421 1.00 . A A .  81 SER H    1 1 
       32 48374 1 1  81 SER HA   H  9.406 -20.344 -32.636 1.00 . A A .  81 SER HA   1 1 
       32 48375 1 1  81 SER HB2  H  9.426 -19.428 -35.555 1.00 . A A .  81 SER HB2  1 1 
       32 48376 1 1  81 SER HB3  H  9.069 -21.084 -35.025 1.00 . A A .  81 SER HB3  1 1 
       32 48377 1 1  81 SER HG   H  7.592 -19.173 -33.716 1.00 . A A .  81 SER HG   1 1 
       32 48378 1 1  81 SER N    N  9.938 -18.370 -33.169 1.00 . A A .  81 SER N    1 1 
       32 48379 1 1  81 SER O    O 12.192 -19.450 -33.670 1.00 . A A .  81 SER O    1 1 
       32 48380 1 1  81 SER OG   O  7.659 -19.682 -34.540 1.00 . A A .  81 SER OG   1 1 
       32 48381 1 1  82 GLY C    C 13.545 -22.713 -33.245 1.00 . A A .  82 GLY C    1 1 
       32 48382 1 1  82 GLY CA   C 12.781 -22.050 -34.375 1.00 . A A .  82 GLY CA   1 1 
       32 48383 1 1  82 GLY H    H 10.675 -22.178 -34.065 1.00 . A A .  82 GLY H    1 1 
       32 48384 1 1  82 GLY HA2  H 12.668 -22.781 -35.176 1.00 . A A .  82 GLY HA2  1 1 
       32 48385 1 1  82 GLY HA3  H 13.384 -21.226 -34.758 1.00 . A A .  82 GLY HA3  1 1 
       32 48386 1 1  82 GLY N    N 11.460 -21.546 -34.021 1.00 . A A .  82 GLY N    1 1 
       32 48387 1 1  82 GLY O    O 14.747 -22.928 -33.355 1.00 . A A .  82 GLY O    1 1 
       32 48388 1 1  83 SER C    C 13.742 -25.214 -31.504 1.00 . A A .  83 SER C    1 1 
       32 48389 1 1  83 SER CA   C 13.506 -23.769 -31.066 1.00 . A A .  83 SER CA   1 1 
       32 48390 1 1  83 SER CB   C 12.620 -23.750 -29.820 1.00 . A A .  83 SER CB   1 1 
       32 48391 1 1  83 SER H    H 11.880 -22.857 -32.095 1.00 . A A .  83 SER H    1 1 
       32 48392 1 1  83 SER HA   H 14.463 -23.298 -30.843 1.00 . A A .  83 SER HA   1 1 
       32 48393 1 1  83 SER HB2  H 11.704 -24.306 -30.026 1.00 . A A .  83 SER HB2  1 1 
       32 48394 1 1  83 SER HB3  H 13.147 -24.227 -28.993 1.00 . A A .  83 SER HB3  1 1 
       32 48395 1 1  83 SER HG   H 13.039 -22.006 -29.039 1.00 . A A .  83 SER HG   1 1 
       32 48396 1 1  83 SER N    N 12.862 -23.052 -32.162 1.00 . A A .  83 SER N    1 1 
       32 48397 1 1  83 SER O    O 12.792 -25.938 -31.778 1.00 . A A .  83 SER O    1 1 
       32 48398 1 1  83 SER OG   O 12.280 -22.418 -29.465 1.00 . A A .  83 SER OG   1 1 
       32 48399 1 1  84 GLU C    C 16.669 -27.297 -31.253 1.00 . A A .  84 GLU C    1 1 
       32 48400 1 1  84 GLU CA   C 15.380 -26.960 -31.995 1.00 . A A .  84 GLU CA   1 1 
       32 48401 1 1  84 GLU CB   C 15.591 -27.010 -33.521 1.00 . A A .  84 GLU CB   1 1 
       32 48402 1 1  84 GLU CD   C 15.108 -29.507 -33.680 1.00 . A A .  84 GLU CD   1 1 
       32 48403 1 1  84 GLU CG   C 16.047 -28.372 -34.069 1.00 . A A .  84 GLU CG   1 1 
       32 48404 1 1  84 GLU H    H 15.750 -24.972 -31.361 1.00 . A A .  84 GLU H    1 1 
       32 48405 1 1  84 GLU HA   H 14.600 -27.669 -31.711 1.00 . A A .  84 GLU HA   1 1 
       32 48406 1 1  84 GLU HB2  H 14.653 -26.738 -34.005 1.00 . A A .  84 GLU HB2  1 1 
       32 48407 1 1  84 GLU HB3  H 16.339 -26.265 -33.792 1.00 . A A .  84 GLU HB3  1 1 
       32 48408 1 1  84 GLU HG2  H 16.111 -28.314 -35.156 1.00 . A A .  84 GLU HG2  1 1 
       32 48409 1 1  84 GLU HG3  H 17.041 -28.590 -33.679 1.00 . A A .  84 GLU HG3  1 1 
       32 48410 1 1  84 GLU N    N 15.001 -25.612 -31.582 1.00 . A A .  84 GLU N    1 1 
       32 48411 1 1  84 GLU O    O 17.483 -26.400 -31.004 1.00 . A A .  84 GLU O    1 1 
       32 48412 1 1  84 GLU OE1  O 15.414 -30.212 -32.686 1.00 . A A .  84 GLU OE1  1 1 
       32 48413 1 1  84 GLU OE2  O 14.070 -29.685 -34.339 1.00 . A A .  84 GLU OE2  1 1 
       32 48414 1 1  85 LYS C    C 18.147 -28.615 -28.744 1.00 . A A .  85 LYS C    1 1 
       32 48415 1 1  85 LYS CA   C 17.973 -29.137 -30.180 1.00 . A A .  85 LYS CA   1 1 
       32 48416 1 1  85 LYS CB   C 19.256 -28.939 -31.000 1.00 . A A .  85 LYS CB   1 1 
       32 48417 1 1  85 LYS CD   C 21.535 -29.761 -31.629 1.00 . A A .  85 LYS CD   1 1 
       32 48418 1 1  85 LYS CE   C 22.581 -30.850 -31.414 1.00 . A A .  85 LYS CE   1 1 
       32 48419 1 1  85 LYS CG   C 20.346 -29.958 -30.701 1.00 . A A .  85 LYS CG   1 1 
       32 48420 1 1  85 LYS H    H 16.094 -29.237 -31.205 1.00 . A A .  85 LYS H    1 1 
       32 48421 1 1  85 LYS HA   H 17.798 -30.209 -30.111 1.00 . A A .  85 LYS HA   1 1 
       32 48422 1 1  85 LYS HB2  H 18.997 -29.020 -32.056 1.00 . A A .  85 LYS HB2  1 1 
       32 48423 1 1  85 LYS HB3  H 19.645 -27.937 -30.819 1.00 . A A .  85 LYS HB3  1 1 
       32 48424 1 1  85 LYS HD2  H 21.189 -29.796 -32.663 1.00 . A A .  85 LYS HD2  1 1 
       32 48425 1 1  85 LYS HD3  H 21.983 -28.784 -31.436 1.00 . A A .  85 LYS HD3  1 1 
       32 48426 1 1  85 LYS HE2  H 22.936 -30.808 -30.381 1.00 . A A .  85 LYS HE2  1 1 
       32 48427 1 1  85 LYS HE3  H 22.119 -31.826 -31.588 1.00 . A A .  85 LYS HE3  1 1 
       32 48428 1 1  85 LYS HG2  H 20.671 -29.852 -29.668 1.00 . A A .  85 LYS HG2  1 1 
       32 48429 1 1  85 LYS HG3  H 19.944 -30.960 -30.849 1.00 . A A .  85 LYS HG3  1 1 
       32 48430 1 1  85 LYS HZ1  H 24.419 -31.420 -32.192 1.00 . A A .  85 LYS HZ1  1 1 
       32 48431 1 1  85 LYS HZ2  H 24.188 -29.787 -32.185 1.00 . A A .  85 LYS HZ2  1 1 
       32 48432 1 1  85 LYS HZ3  H 23.423 -30.723 -33.307 1.00 . A A .  85 LYS HZ3  1 1 
       32 48433 1 1  85 LYS N    N 16.821 -28.576 -30.908 1.00 . A A .  85 LYS N    1 1 
       32 48434 1 1  85 LYS NZ   N 23.747 -30.682 -32.350 1.00 . A A .  85 LYS NZ   1 1 
       32 48435 1 1  85 LYS O    O 18.133 -27.423 -28.478 1.00 . A A .  85 LYS O    1 1 
       32 48436 1 1  86 GLN C    C 19.921 -28.580 -26.133 1.00 . A A .  86 GLN C    1 1 
       32 48437 1 1  86 GLN CA   C 18.547 -29.207 -26.404 1.00 . A A .  86 GLN CA   1 1 
       32 48438 1 1  86 GLN CB   C 18.367 -30.468 -25.545 1.00 . A A .  86 GLN CB   1 1 
       32 48439 1 1  86 GLN CD   C 19.186 -32.836 -25.019 1.00 . A A .  86 GLN CD   1 1 
       32 48440 1 1  86 GLN CG   C 19.478 -31.521 -25.727 1.00 . A A .  86 GLN CG   1 1 
       32 48441 1 1  86 GLN H    H 18.366 -30.512 -28.082 1.00 . A A .  86 GLN H    1 1 
       32 48442 1 1  86 GLN HA   H 17.785 -28.483 -26.111 1.00 . A A .  86 GLN HA   1 1 
       32 48443 1 1  86 GLN HB2  H 18.335 -30.170 -24.497 1.00 . A A .  86 GLN HB2  1 1 
       32 48444 1 1  86 GLN HB3  H 17.410 -30.920 -25.806 1.00 . A A .  86 GLN HB3  1 1 
       32 48445 1 1  86 GLN HE21 H 18.048 -33.681 -23.607 1.00 . A A .  86 GLN HE21 1 1 
       32 48446 1 1  86 GLN HE22 H 17.795 -31.969 -23.851 1.00 . A A .  86 GLN HE22 1 1 
       32 48447 1 1  86 GLN HG2  H 19.604 -31.725 -26.789 1.00 . A A .  86 GLN HG2  1 1 
       32 48448 1 1  86 GLN HG3  H 20.411 -31.121 -25.337 1.00 . A A .  86 GLN HG3  1 1 
       32 48449 1 1  86 GLN N    N 18.354 -29.543 -27.821 1.00 . A A .  86 GLN N    1 1 
       32 48450 1 1  86 GLN NE2  N 18.267 -32.826 -24.087 1.00 . A A .  86 GLN NE2  1 1 
       32 48451 1 1  86 GLN O    O 20.186 -28.114 -25.030 1.00 . A A .  86 GLN O    1 1 
       32 48452 1 1  86 GLN OE1  O 19.780 -33.854 -25.334 1.00 . A A .  86 GLN OE1  1 1 
       32 48453 1 1  87 ASP C    C 22.915 -28.785 -25.975 1.00 . A A .  87 ASP C    1 1 
       32 48454 1 1  87 ASP CA   C 22.136 -28.017 -27.064 1.00 . A A .  87 ASP CA   1 1 
       32 48455 1 1  87 ASP CB   C 22.060 -26.501 -26.795 1.00 . A A .  87 ASP CB   1 1 
       32 48456 1 1  87 ASP CG   C 23.223 -25.736 -27.387 1.00 . A A .  87 ASP CG   1 1 
       32 48457 1 1  87 ASP H    H 20.486 -28.956 -28.029 1.00 . A A .  87 ASP H    1 1 
       32 48458 1 1  87 ASP HA   H 22.640 -28.169 -28.017 1.00 . A A .  87 ASP HA   1 1 
       32 48459 1 1  87 ASP HB2  H 21.141 -26.119 -27.241 1.00 . A A .  87 ASP HB2  1 1 
       32 48460 1 1  87 ASP HB3  H 22.019 -26.323 -25.725 1.00 . A A .  87 ASP HB3  1 1 
       32 48461 1 1  87 ASP N    N 20.775 -28.568 -27.157 1.00 . A A .  87 ASP N    1 1 
       32 48462 1 1  87 ASP O    O 22.645 -29.962 -25.749 1.00 . A A .  87 ASP O    1 1 
       32 48463 1 1  87 ASP OD1  O 22.966 -24.756 -28.116 1.00 . A A .  87 ASP OD1  1 1 
       32 48464 1 1  87 ASP OD2  O 24.385 -26.093 -27.121 1.00 . A A .  87 ASP OD2  1 1 
       32 48465 1 1  88 SER C    C 24.360 -27.901 -22.955 1.00 . A A .  88 SER C    1 1 
       32 48466 1 1  88 SER CA   C 24.610 -28.749 -24.205 1.00 . A A .  88 SER CA   1 1 
       32 48467 1 1  88 SER CB   C 26.102 -28.790 -24.530 1.00 . A A .  88 SER CB   1 1 
       32 48468 1 1  88 SER H    H 24.093 -27.182 -25.574 1.00 . A A .  88 SER H    1 1 
       32 48469 1 1  88 SER HA   H 24.258 -29.766 -24.034 1.00 . A A .  88 SER HA   1 1 
       32 48470 1 1  88 SER HB2  H 26.476 -27.771 -24.636 1.00 . A A .  88 SER HB2  1 1 
       32 48471 1 1  88 SER HB3  H 26.636 -29.287 -23.720 1.00 . A A .  88 SER HB3  1 1 
       32 48472 1 1  88 SER HG   H 25.708 -29.142 -26.398 1.00 . A A .  88 SER HG   1 1 
       32 48473 1 1  88 SER N    N 23.872 -28.143 -25.320 1.00 . A A .  88 SER N    1 1 
       32 48474 1 1  88 SER O    O 25.115 -26.968 -22.670 1.00 . A A .  88 SER O    1 1 
       32 48475 1 1  88 SER OG   O 26.316 -29.491 -25.742 1.00 . A A .  88 SER OG   1 1 
       32 48476 1 1  89 PRO C    C 23.696 -27.446 -19.843 1.00 . A A .  89 PRO C    1 1 
       32 48477 1 1  89 PRO CA   C 22.910 -27.244 -21.148 1.00 . A A .  89 PRO CA   1 1 
       32 48478 1 1  89 PRO CB   C 21.425 -27.536 -20.933 1.00 . A A .  89 PRO CB   1 1 
       32 48479 1 1  89 PRO CD   C 22.215 -29.196 -22.419 1.00 . A A .  89 PRO CD   1 1 
       32 48480 1 1  89 PRO CG   C 21.292 -28.973 -21.248 1.00 . A A .  89 PRO CG   1 1 
       32 48481 1 1  89 PRO HA   H 23.029 -26.222 -21.494 1.00 . A A .  89 PRO HA   1 1 
       32 48482 1 1  89 PRO HB2  H 21.134 -27.337 -19.905 1.00 . A A .  89 PRO HB2  1 1 
       32 48483 1 1  89 PRO HB3  H 20.828 -26.948 -21.628 1.00 . A A .  89 PRO HB3  1 1 
       32 48484 1 1  89 PRO HD2  H 22.652 -30.194 -22.377 1.00 . A A .  89 PRO HD2  1 1 
       32 48485 1 1  89 PRO HD3  H 21.684 -29.043 -23.357 1.00 . A A .  89 PRO HD3  1 1 
       32 48486 1 1  89 PRO HG2  H 21.615 -29.573 -20.397 1.00 . A A .  89 PRO HG2  1 1 
       32 48487 1 1  89 PRO HG3  H 20.263 -29.213 -21.519 1.00 . A A .  89 PRO HG3  1 1 
       32 48488 1 1  89 PRO N    N 23.253 -28.159 -22.240 1.00 . A A .  89 PRO N    1 1 
       32 48489 1 1  89 PRO O    O 24.047 -28.569 -19.480 1.00 . A A .  89 PRO O    1 1 
       32 48490 1 1  90 PRO C    C 23.672 -27.034 -16.715 1.00 . A A .  90 PRO C    1 1 
       32 48491 1 1  90 PRO CA   C 24.617 -26.495 -17.799 1.00 . A A .  90 PRO CA   1 1 
       32 48492 1 1  90 PRO CB   C 25.042 -25.056 -17.490 1.00 . A A .  90 PRO CB   1 1 
       32 48493 1 1  90 PRO CD   C 23.641 -24.936 -19.380 1.00 . A A .  90 PRO CD   1 1 
       32 48494 1 1  90 PRO CG   C 23.979 -24.239 -18.088 1.00 . A A .  90 PRO CG   1 1 
       32 48495 1 1  90 PRO HA   H 25.494 -27.137 -17.887 1.00 . A A .  90 PRO HA   1 1 
       32 48496 1 1  90 PRO HB2  H 25.097 -24.888 -16.415 1.00 . A A .  90 PRO HB2  1 1 
       32 48497 1 1  90 PRO HB3  H 25.998 -24.839 -17.964 1.00 . A A .  90 PRO HB3  1 1 
       32 48498 1 1  90 PRO HD2  H 22.586 -24.806 -19.620 1.00 . A A .  90 PRO HD2  1 1 
       32 48499 1 1  90 PRO HD3  H 24.274 -24.568 -20.188 1.00 . A A .  90 PRO HD3  1 1 
       32 48500 1 1  90 PRO HG2  H 23.109 -24.221 -17.430 1.00 . A A .  90 PRO HG2  1 1 
       32 48501 1 1  90 PRO HG3  H 24.335 -23.226 -18.279 1.00 . A A .  90 PRO HG3  1 1 
       32 48502 1 1  90 PRO N    N 23.948 -26.353 -19.096 1.00 . A A .  90 PRO N    1 1 
       32 48503 1 1  90 PRO O    O 22.445 -27.056 -16.902 1.00 . A A .  90 PRO O    1 1 
       32 48504 1 1  91 PRO C    C 22.567 -26.713 -13.840 1.00 . A A .  91 PRO C    1 1 
       32 48505 1 1  91 PRO CA   C 23.315 -27.886 -14.481 1.00 . A A .  91 PRO CA   1 1 
       32 48506 1 1  91 PRO CB   C 24.279 -28.531 -13.481 1.00 . A A .  91 PRO CB   1 1 
       32 48507 1 1  91 PRO CD   C 25.628 -27.521 -15.132 1.00 . A A .  91 PRO CD   1 1 
       32 48508 1 1  91 PRO CG   C 25.530 -27.761 -13.650 1.00 . A A .  91 PRO CG   1 1 
       32 48509 1 1  91 PRO HA   H 22.606 -28.626 -14.849 1.00 . A A .  91 PRO HA   1 1 
       32 48510 1 1  91 PRO HB2  H 23.903 -28.443 -12.462 1.00 . A A .  91 PRO HB2  1 1 
       32 48511 1 1  91 PRO HB3  H 24.446 -29.576 -13.743 1.00 . A A .  91 PRO HB3  1 1 
       32 48512 1 1  91 PRO HD2  H 26.145 -26.582 -15.329 1.00 . A A .  91 PRO HD2  1 1 
       32 48513 1 1  91 PRO HD3  H 26.131 -28.353 -15.625 1.00 . A A .  91 PRO HD3  1 1 
       32 48514 1 1  91 PRO HG2  H 25.458 -26.809 -13.121 1.00 . A A .  91 PRO HG2  1 1 
       32 48515 1 1  91 PRO HG3  H 26.387 -28.334 -13.296 1.00 . A A .  91 PRO HG3  1 1 
       32 48516 1 1  91 PRO N    N 24.215 -27.448 -15.556 1.00 . A A .  91 PRO N    1 1 
       32 48517 1 1  91 PRO O    O 22.856 -25.548 -14.119 1.00 . A A .  91 PRO O    1 1 
       32 48518 1 1  92 LYS C    C 21.382 -26.092 -10.748 1.00 . A A .  92 LYS C    1 1 
       32 48519 1 1  92 LYS CA   C 20.895 -26.003 -12.204 1.00 . A A .  92 LYS CA   1 1 
       32 48520 1 1  92 LYS CB   C 19.376 -26.237 -12.295 1.00 . A A .  92 LYS CB   1 1 
       32 48521 1 1  92 LYS CD   C 17.429 -27.820 -11.844 1.00 . A A .  92 LYS CD   1 1 
       32 48522 1 1  92 LYS CE   C 16.804 -27.949 -13.239 1.00 . A A .  92 LYS CE   1 1 
       32 48523 1 1  92 LYS CG   C 18.939 -27.643 -11.862 1.00 . A A .  92 LYS CG   1 1 
       32 48524 1 1  92 LYS H    H 21.417 -27.991 -12.756 1.00 . A A .  92 LYS H    1 1 
       32 48525 1 1  92 LYS HA   H 21.134 -25.015 -12.600 1.00 . A A .  92 LYS HA   1 1 
       32 48526 1 1  92 LYS HB2  H 18.873 -25.504 -11.664 1.00 . A A .  92 LYS HB2  1 1 
       32 48527 1 1  92 LYS HB3  H 19.061 -26.076 -13.325 1.00 . A A .  92 LYS HB3  1 1 
       32 48528 1 1  92 LYS HD2  H 17.213 -28.727 -11.287 1.00 . A A .  92 LYS HD2  1 1 
       32 48529 1 1  92 LYS HD3  H 16.981 -26.977 -11.324 1.00 . A A .  92 LYS HD3  1 1 
       32 48530 1 1  92 LYS HE2  H 16.970 -27.030 -13.802 1.00 . A A .  92 LYS HE2  1 1 
       32 48531 1 1  92 LYS HE3  H 17.270 -28.785 -13.763 1.00 . A A .  92 LYS HE3  1 1 
       32 48532 1 1  92 LYS HG2  H 19.374 -28.383 -12.533 1.00 . A A .  92 LYS HG2  1 1 
       32 48533 1 1  92 LYS HG3  H 19.309 -27.826 -10.855 1.00 . A A .  92 LYS HG3  1 1 
       32 48534 1 1  92 LYS HZ1  H 15.159 -28.981 -12.497 1.00 . A A .  92 LYS HZ1  1 1 
       32 48535 1 1  92 LYS HZ2  H 14.933 -28.422 -14.036 1.00 . A A .  92 LYS HZ2  1 1 
       32 48536 1 1  92 LYS HZ3  H 14.859 -27.376 -12.762 1.00 . A A .  92 LYS HZ3  1 1 
       32 48537 1 1  92 LYS N    N 21.613 -27.022 -12.969 1.00 . A A .  92 LYS N    1 1 
       32 48538 1 1  92 LYS NZ   N 15.324 -28.204 -13.128 1.00 . A A .  92 LYS NZ   1 1 
       32 48539 1 1  92 LYS O    O 21.726 -27.182 -10.283 1.00 . A A .  92 LYS O    1 1 
       32 48540 1 1  93 PRO C    C 20.772 -25.698  -7.735 1.00 . A A .  93 PRO C    1 1 
       32 48541 1 1  93 PRO CA   C 21.856 -25.052  -8.618 1.00 . A A .  93 PRO CA   1 1 
       32 48542 1 1  93 PRO CB   C 22.105 -23.586  -8.246 1.00 . A A .  93 PRO CB   1 1 
       32 48543 1 1  93 PRO CD   C 21.117 -23.570 -10.402 1.00 . A A .  93 PRO CD   1 1 
       32 48544 1 1  93 PRO CG   C 21.175 -22.828  -9.102 1.00 . A A .  93 PRO CG   1 1 
       32 48545 1 1  93 PRO HA   H 22.785 -25.617  -8.542 1.00 . A A .  93 PRO HA   1 1 
       32 48546 1 1  93 PRO HB2  H 21.892 -23.409  -7.192 1.00 . A A .  93 PRO HB2  1 1 
       32 48547 1 1  93 PRO HB3  H 23.132 -23.311  -8.484 1.00 . A A .  93 PRO HB3  1 1 
       32 48548 1 1  93 PRO HD2  H 20.118 -23.504 -10.830 1.00 . A A .  93 PRO HD2  1 1 
       32 48549 1 1  93 PRO HD3  H 21.867 -23.186 -11.095 1.00 . A A .  93 PRO HD3  1 1 
       32 48550 1 1  93 PRO HG2  H 20.192 -22.805  -8.648 1.00 . A A .  93 PRO HG2  1 1 
       32 48551 1 1  93 PRO HG3  H 21.541 -21.816  -9.259 1.00 . A A .  93 PRO HG3  1 1 
       32 48552 1 1  93 PRO N    N 21.433 -24.961 -10.022 1.00 . A A .  93 PRO N    1 1 
       32 48553 1 1  93 PRO O    O 19.611 -25.794  -8.142 1.00 . A A .  93 PRO O    1 1 
       32 48554 1 1  94 PRO C    C 18.986 -25.898  -5.240 1.00 . A A .  94 PRO C    1 1 
       32 48555 1 1  94 PRO CA   C 20.119 -26.827  -5.681 1.00 . A A .  94 PRO CA   1 1 
       32 48556 1 1  94 PRO CB   C 20.924 -27.268  -4.449 1.00 . A A .  94 PRO CB   1 1 
       32 48557 1 1  94 PRO CD   C 22.457 -26.198  -5.875 1.00 . A A .  94 PRO CD   1 1 
       32 48558 1 1  94 PRO CG   C 22.331 -27.339  -4.920 1.00 . A A .  94 PRO CG   1 1 
       32 48559 1 1  94 PRO HA   H 19.708 -27.697  -6.191 1.00 . A A .  94 PRO HA   1 1 
       32 48560 1 1  94 PRO HB2  H 20.833 -26.523  -3.658 1.00 . A A .  94 PRO HB2  1 1 
       32 48561 1 1  94 PRO HB3  H 20.587 -28.243  -4.097 1.00 . A A .  94 PRO HB3  1 1 
       32 48562 1 1  94 PRO HD2  H 22.628 -25.263  -5.338 1.00 . A A .  94 PRO HD2  1 1 
       32 48563 1 1  94 PRO HD3  H 23.253 -26.390  -6.595 1.00 . A A .  94 PRO HD3  1 1 
       32 48564 1 1  94 PRO HG2  H 23.024 -27.224  -4.087 1.00 . A A .  94 PRO HG2  1 1 
       32 48565 1 1  94 PRO HG3  H 22.505 -28.283  -5.439 1.00 . A A .  94 PRO HG3  1 1 
       32 48566 1 1  94 PRO N    N 21.136 -26.183  -6.529 1.00 . A A .  94 PRO N    1 1 
       32 48567 1 1  94 PRO O    O 19.174 -24.696  -5.115 1.00 . A A .  94 PRO O    1 1 
       32 48568 1 1  95 ARG C    C 16.467 -25.880  -2.965 1.00 . A A .  95 ARG C    1 1 
       32 48569 1 1  95 ARG CA   C 16.661 -25.700  -4.466 1.00 . A A .  95 ARG CA   1 1 
       32 48570 1 1  95 ARG CB   C 15.372 -26.126  -5.186 1.00 . A A .  95 ARG CB   1 1 
       32 48571 1 1  95 ARG CD   C 14.009 -26.083  -7.314 1.00 . A A .  95 ARG CD   1 1 
       32 48572 1 1  95 ARG CG   C 15.342 -25.737  -6.649 1.00 . A A .  95 ARG CG   1 1 
       32 48573 1 1  95 ARG CZ   C 14.236 -28.389  -8.231 1.00 . A A .  95 ARG CZ   1 1 
       32 48574 1 1  95 ARG H    H 17.713 -27.468  -5.078 1.00 . A A .  95 ARG H    1 1 
       32 48575 1 1  95 ARG HA   H 16.829 -24.638  -4.657 1.00 . A A .  95 ARG HA   1 1 
       32 48576 1 1  95 ARG HB2  H 15.259 -27.206  -5.095 1.00 . A A .  95 ARG HB2  1 1 
       32 48577 1 1  95 ARG HB3  H 14.525 -25.647  -4.693 1.00 . A A .  95 ARG HB3  1 1 
       32 48578 1 1  95 ARG HD2  H 13.203 -25.592  -6.767 1.00 . A A .  95 ARG HD2  1 1 
       32 48579 1 1  95 ARG HD3  H 14.013 -25.705  -8.338 1.00 . A A .  95 ARG HD3  1 1 
       32 48580 1 1  95 ARG HE   H 13.158 -27.899  -6.609 1.00 . A A .  95 ARG HE   1 1 
       32 48581 1 1  95 ARG HG2  H 15.500 -24.662  -6.726 1.00 . A A .  95 ARG HG2  1 1 
       32 48582 1 1  95 ARG HG3  H 16.148 -26.251  -7.171 1.00 . A A .  95 ARG HG3  1 1 
       32 48583 1 1  95 ARG HH11 H 15.213 -27.045  -9.356 1.00 . A A .  95 ARG HH11 1 1 
       32 48584 1 1  95 ARG HH12 H 15.307 -28.715  -9.899 1.00 . A A .  95 ARG HH12 1 1 
       32 48585 1 1  95 ARG HH21 H 13.365 -29.977  -7.375 1.00 . A A .  95 ARG HH21 1 1 
       32 48586 1 1  95 ARG HH22 H 14.309 -30.301  -8.814 1.00 . A A .  95 ARG HH22 1 1 
       32 48587 1 1  95 ARG N    N 17.818 -26.472  -4.961 1.00 . A A .  95 ARG N    1 1 
       32 48588 1 1  95 ARG NE   N 13.761 -27.535  -7.332 1.00 . A A .  95 ARG NE   1 1 
       32 48589 1 1  95 ARG NH1  N 14.988 -28.015  -9.231 1.00 . A A .  95 ARG NH1  1 1 
       32 48590 1 1  95 ARG NH2  N 13.953 -29.652  -8.122 1.00 . A A .  95 ARG NH2  1 1 
       32 48591 1 1  95 ARG O    O 15.491 -25.411  -2.403 1.00 . A A .  95 ARG O    1 1 
       32 48592 1 1  96 THR C    C 18.644 -26.624  -0.249 1.00 . A A .  96 THR C    1 1 
       32 48593 1 1  96 THR CA   C 17.284 -26.847  -0.889 1.00 . A A .  96 THR CA   1 1 
       32 48594 1 1  96 THR CB   C 16.815 -28.294  -0.605 1.00 . A A .  96 THR CB   1 1 
       32 48595 1 1  96 THR CG2  C 15.402 -28.522  -1.120 1.00 . A A .  96 THR CG2  1 1 
       32 48596 1 1  96 THR H    H 18.176 -26.958  -2.815 1.00 . A A .  96 THR H    1 1 
       32 48597 1 1  96 THR HA   H 16.572 -26.153  -0.444 1.00 . A A .  96 THR HA   1 1 
       32 48598 1 1  96 THR HB   H 16.838 -28.476   0.470 1.00 . A A .  96 THR HB   1 1 
       32 48599 1 1  96 THR HG1  H 17.326 -30.099  -1.157 1.00 . A A .  96 THR HG1  1 1 
       32 48600 1 1  96 THR HG21 H 15.036 -29.487  -0.771 1.00 . A A .  96 THR HG21 1 1 
       32 48601 1 1  96 THR HG22 H 15.398 -28.507  -2.211 1.00 . A A .  96 THR HG22 1 1 
       32 48602 1 1  96 THR HG23 H 14.743 -27.732  -0.750 1.00 . A A .  96 THR HG23 1 1 
       32 48603 1 1  96 THR N    N 17.381 -26.589  -2.324 1.00 . A A .  96 THR N    1 1 
       32 48604 1 1  96 THR O    O 19.677 -26.740  -0.906 1.00 . A A .  96 THR O    1 1 
       32 48605 1 1  96 THR OG1  O 17.684 -29.215  -1.268 1.00 . A A .  96 THR OG1  1 1 
       32 48606 1 1  97 ARG C    C 19.975 -26.921   2.975 1.00 . A A .  97 ARG C    1 1 
       32 48607 1 1  97 ARG CA   C 19.869 -25.987   1.776 1.00 . A A .  97 ARG CA   1 1 
       32 48608 1 1  97 ARG CB   C 19.862 -24.517   2.218 1.00 . A A .  97 ARG CB   1 1 
       32 48609 1 1  97 ARG CD   C 19.719 -22.091   1.445 1.00 . A A .  97 ARG CD   1 1 
       32 48610 1 1  97 ARG CG   C 20.035 -23.534   1.049 1.00 . A A .  97 ARG CG   1 1 
       32 48611 1 1  97 ARG CZ   C 20.677 -20.355   2.949 1.00 . A A .  97 ARG CZ   1 1 
       32 48612 1 1  97 ARG H    H 17.760 -26.214   1.529 1.00 . A A .  97 ARG H    1 1 
       32 48613 1 1  97 ARG HA   H 20.732 -26.155   1.131 1.00 . A A .  97 ARG HA   1 1 
       32 48614 1 1  97 ARG HB2  H 18.917 -24.308   2.722 1.00 . A A .  97 ARG HB2  1 1 
       32 48615 1 1  97 ARG HB3  H 20.676 -24.361   2.928 1.00 . A A .  97 ARG HB3  1 1 
       32 48616 1 1  97 ARG HD2  H 19.888 -21.448   0.580 1.00 . A A .  97 ARG HD2  1 1 
       32 48617 1 1  97 ARG HD3  H 18.667 -22.025   1.729 1.00 . A A .  97 ARG HD3  1 1 
       32 48618 1 1  97 ARG HE   H 21.032 -22.326   3.099 1.00 . A A .  97 ARG HE   1 1 
       32 48619 1 1  97 ARG HG2  H 21.063 -23.588   0.694 1.00 . A A .  97 ARG HG2  1 1 
       32 48620 1 1  97 ARG HG3  H 19.371 -23.821   0.235 1.00 . A A .  97 ARG HG3  1 1 
       32 48621 1 1  97 ARG HH11 H 19.551 -19.550   1.477 1.00 . A A .  97 ARG HH11 1 1 
       32 48622 1 1  97 ARG HH12 H 20.218 -18.422   2.629 1.00 . A A .  97 ARG HH12 1 1 
       32 48623 1 1  97 ARG HH21 H 21.860 -20.816   4.502 1.00 . A A .  97 ARG HH21 1 1 
       32 48624 1 1  97 ARG HH22 H 21.524 -19.121   4.281 1.00 . A A .  97 ARG HH22 1 1 
       32 48625 1 1  97 ARG N    N 18.639 -26.287   1.034 1.00 . A A .  97 ARG N    1 1 
       32 48626 1 1  97 ARG NE   N 20.545 -21.623   2.571 1.00 . A A .  97 ARG NE   1 1 
       32 48627 1 1  97 ARG NH1  N 20.102 -19.366   2.312 1.00 . A A .  97 ARG NH1  1 1 
       32 48628 1 1  97 ARG NH2  N 21.410 -20.077   3.990 1.00 . A A .  97 ARG NH2  1 1 
       32 48629 1 1  97 ARG O    O 19.631 -26.558   4.086 1.00 . A A .  97 ARG O    1 1 
       32 48630 1 1  98 SER C    C 21.377 -28.821   4.938 1.00 . A A .  98 SER C    1 1 
       32 48631 1 1  98 SER CA   C 20.511 -29.198   3.730 1.00 . A A .  98 SER CA   1 1 
       32 48632 1 1  98 SER CB   C 21.078 -30.470   3.085 1.00 . A A .  98 SER CB   1 1 
       32 48633 1 1  98 SER H    H 20.675 -28.374   1.762 1.00 . A A .  98 SER H    1 1 
       32 48634 1 1  98 SER HA   H 19.506 -29.416   4.093 1.00 . A A .  98 SER HA   1 1 
       32 48635 1 1  98 SER HB2  H 20.431 -30.769   2.260 1.00 . A A .  98 SER HB2  1 1 
       32 48636 1 1  98 SER HB3  H 22.075 -30.261   2.697 1.00 . A A .  98 SER HB3  1 1 
       32 48637 1 1  98 SER HG   H 21.328 -32.348   3.546 1.00 . A A .  98 SER HG   1 1 
       32 48638 1 1  98 SER N    N 20.420 -28.142   2.708 1.00 . A A .  98 SER N    1 1 
       32 48639 1 1  98 SER O    O 21.058 -29.181   6.063 1.00 . A A .  98 SER O    1 1 
       32 48640 1 1  98 SER OG   O 21.158 -31.528   4.018 1.00 . A A .  98 SER OG   1 1 
       32 48641 1 1  99 CYS C    C 23.978 -28.857   6.551 1.00 . A A .  99 CYS C    1 1 
       32 48642 1 1  99 CYS CA   C 23.418 -27.678   5.731 1.00 . A A .  99 CYS CA   1 1 
       32 48643 1 1  99 CYS CB   C 22.753 -26.646   6.655 1.00 . A A .  99 CYS CB   1 1 
       32 48644 1 1  99 CYS H    H 22.675 -27.846   3.737 1.00 . A A .  99 CYS H    1 1 
       32 48645 1 1  99 CYS HA   H 24.259 -27.190   5.240 1.00 . A A .  99 CYS HA   1 1 
       32 48646 1 1  99 CYS HB2  H 22.101 -26.010   6.058 1.00 . A A .  99 CYS HB2  1 1 
       32 48647 1 1  99 CYS HB3  H 22.138 -27.177   7.386 1.00 . A A .  99 CYS HB3  1 1 
       32 48648 1 1  99 CYS HG   H 24.518 -26.599   8.218 1.00 . A A .  99 CYS HG   1 1 
       32 48649 1 1  99 CYS N    N 22.472 -28.107   4.683 1.00 . A A .  99 CYS N    1 1 
       32 48650 1 1  99 CYS O    O 24.360 -28.719   7.709 1.00 . A A .  99 CYS O    1 1 
       32 48651 1 1  99 CYS SG   S 23.936 -25.596   7.539 1.00 . A A .  99 CYS SG   1 1 
       32 48652 1 1 100 LEU C    C 26.057 -31.454   6.151 1.00 . A A . 100 LEU C    1 1 
       32 48653 1 1 100 LEU CA   C 24.595 -31.247   6.534 1.00 . A A . 100 LEU CA   1 1 
       32 48654 1 1 100 LEU CB   C 23.729 -32.467   6.137 1.00 . A A . 100 LEU CB   1 1 
       32 48655 1 1 100 LEU CD1  C 23.927 -33.708   8.374 1.00 . A A . 100 LEU CD1  1 1 
       32 48656 1 1 100 LEU CD2  C 23.363 -34.967   6.261 1.00 . A A . 100 LEU CD2  1 1 
       32 48657 1 1 100 LEU CG   C 24.161 -33.782   6.846 1.00 . A A . 100 LEU CG   1 1 
       32 48658 1 1 100 LEU H    H 23.745 -30.092   4.969 1.00 . A A . 100 LEU H    1 1 
       32 48659 1 1 100 LEU HXT  H 27.720 -31.738   6.749 1.00 . A A . 100 LEU HXT  1 1 
       32 48660 1 1 100 LEU HA   H 24.571 -31.121   7.618 1.00 . A A . 100 LEU HA   1 1 
       32 48661 1 1 100 LEU HB2  H 22.682 -32.257   6.373 1.00 . A A . 100 LEU HB2  1 1 
       32 48662 1 1 100 LEU HB3  H 23.798 -32.607   5.058 1.00 . A A . 100 LEU HB3  1 1 
       32 48663 1 1 100 LEU HD11 H 24.581 -32.966   8.838 1.00 . A A . 100 LEU HD11 1 1 
       32 48664 1 1 100 LEU HD12 H 24.145 -34.672   8.842 1.00 . A A . 100 LEU HD12 1 1 
       32 48665 1 1 100 LEU HD13 H 22.890 -33.444   8.603 1.00 . A A . 100 LEU HD13 1 1 
       32 48666 1 1 100 LEU HD21 H 23.668 -35.905   6.734 1.00 . A A . 100 LEU HD21 1 1 
       32 48667 1 1 100 LEU HD22 H 23.543 -35.061   5.187 1.00 . A A . 100 LEU HD22 1 1 
       32 48668 1 1 100 LEU HD23 H 22.288 -34.836   6.422 1.00 . A A . 100 LEU HD23 1 1 
       32 48669 1 1 100 LEU HG   H 25.224 -33.958   6.657 1.00 . A A . 100 LEU HG   1 1 
       32 48670 1 1 100 LEU N    N 24.060 -30.030   5.914 1.00 . A A . 100 LEU N    1 1 
       32 48671 1 1 100 LEU O    O 26.486 -31.406   5.016 1.00 . A A . 100 LEU O    1 1 
       32 48672 1 1 100 LEU OXT  O 26.843 -31.662   7.157 1.00 . A A . 100 LEU OXT  1 1 
       33 48673 1 1   1 GLY C    C  7.841   4.985  -6.965 1.00 . A A .   1 GLY C    1 1 
       33 48674 1 1   1 GLY CA   C  7.859   5.878  -5.735 1.00 . A A .   1 GLY CA   1 1 
       33 48675 1 1   1 GLY H2   H  9.413   7.119  -6.353 1.00 . A A .   1 GLY H2   1 1 
       33 48676 1 1   1 GLY HA2  H  8.403   5.334  -4.955 1.00 . A A .   1 GLY HA2  1 1 
       33 48677 1 1   1 GLY HA3  H  6.820   5.999  -5.411 1.00 . A A .   1 GLY HA3  1 1 
       33 48678 1 1   1 GLY N    N  8.482   7.223  -5.935 1.00 . A A .   1 GLY N    1 1 
       33 48679 1 1   1 GLY O    O  8.517   5.216  -7.935 1.00 . A A .   1 GLY O    1 1 
       33 48680 1 1   2 SER C    C  8.114   2.248  -8.378 1.00 . A A .   2 SER C    1 1 
       33 48681 1 1   2 SER CA   C  6.815   2.949  -7.967 1.00 . A A .   2 SER CA   1 1 
       33 48682 1 1   2 SER CB   C  6.164   3.613  -9.188 1.00 . A A .   2 SER CB   1 1 
       33 48683 1 1   2 SER H    H  6.476   3.821  -6.040 1.00 . A A .   2 SER H    1 1 
       33 48684 1 1   2 SER HA   H  6.131   2.186  -7.603 1.00 . A A .   2 SER HA   1 1 
       33 48685 1 1   2 SER HB2  H  5.573   4.473  -8.868 1.00 . A A .   2 SER HB2  1 1 
       33 48686 1 1   2 SER HB3  H  6.946   3.958  -9.868 1.00 . A A .   2 SER HB3  1 1 
       33 48687 1 1   2 SER HG   H  5.318   2.900 -10.801 1.00 . A A .   2 SER HG   1 1 
       33 48688 1 1   2 SER N    N  7.011   3.930  -6.886 1.00 . A A .   2 SER N    1 1 
       33 48689 1 1   2 SER O    O  8.290   1.850  -9.522 1.00 . A A .   2 SER O    1 1 
       33 48690 1 1   2 SER OG   O  5.312   2.696  -9.860 1.00 . A A .   2 SER OG   1 1 
       33 48691 1 1   3 MET C    C 10.355   0.163  -6.750 1.00 . A A .   3 MET C    1 1 
       33 48692 1 1   3 MET CA   C 10.293   1.404  -7.642 1.00 . A A .   3 MET CA   1 1 
       33 48693 1 1   3 MET CB   C 11.477   2.349  -7.362 1.00 . A A .   3 MET CB   1 1 
       33 48694 1 1   3 MET CE   C 12.031   5.682  -4.898 1.00 . A A .   3 MET CE   1 1 
       33 48695 1 1   3 MET CG   C 11.226   3.397  -6.278 1.00 . A A .   3 MET CG   1 1 
       33 48696 1 1   3 MET H    H  8.819   2.426  -6.494 1.00 . A A .   3 MET H    1 1 
       33 48697 1 1   3 MET HA   H 10.351   1.081  -8.679 1.00 . A A .   3 MET HA   1 1 
       33 48698 1 1   3 MET HB2  H 12.344   1.754  -7.083 1.00 . A A .   3 MET HB2  1 1 
       33 48699 1 1   3 MET HB3  H 11.711   2.878  -8.296 1.00 . A A .   3 MET HB3  1 1 
       33 48700 1 1   3 MET HE1  H 11.760   5.183  -3.969 1.00 . A A .   3 MET HE1  1 1 
       33 48701 1 1   3 MET HE2  H 12.805   6.419  -4.696 1.00 . A A .   3 MET HE2  1 1 
       33 48702 1 1   3 MET HE3  H 11.158   6.186  -5.313 1.00 . A A .   3 MET HE3  1 1 
       33 48703 1 1   3 MET HG2  H 10.374   4.008  -6.552 1.00 . A A .   3 MET HG2  1 1 
       33 48704 1 1   3 MET HG3  H 11.015   2.894  -5.330 1.00 . A A .   3 MET HG3  1 1 
       33 48705 1 1   3 MET N    N  9.015   2.085  -7.418 1.00 . A A .   3 MET N    1 1 
       33 48706 1 1   3 MET O    O 10.613   0.252  -5.550 1.00 . A A .   3 MET O    1 1 
       33 48707 1 1   3 MET SD   S 12.655   4.479  -6.079 1.00 . A A .   3 MET SD   1 1 
       33 48708 1 1   4 LYS C    C 10.467  -3.296  -7.660 1.00 . A A .   4 LYS C    1 1 
       33 48709 1 1   4 LYS CA   C 10.032  -2.272  -6.637 1.00 . A A .   4 LYS CA   1 1 
       33 48710 1 1   4 LYS CB   C  8.634  -2.622  -6.111 1.00 . A A .   4 LYS CB   1 1 
       33 48711 1 1   4 LYS CD   C  6.844  -2.169  -4.413 1.00 . A A .   4 LYS CD   1 1 
       33 48712 1 1   4 LYS CE   C  6.359  -1.213  -3.317 1.00 . A A .   4 LYS CE   1 1 
       33 48713 1 1   4 LYS CG   C  8.163  -1.708  -4.997 1.00 . A A .   4 LYS CG   1 1 
       33 48714 1 1   4 LYS H    H  9.813  -0.994  -8.329 1.00 . A A .   4 LYS H    1 1 
       33 48715 1 1   4 LYS HA   H 10.746  -2.252  -5.812 1.00 . A A .   4 LYS HA   1 1 
       33 48716 1 1   4 LYS HB2  H  7.918  -2.569  -6.937 1.00 . A A .   4 LYS HB2  1 1 
       33 48717 1 1   4 LYS HB3  H  8.654  -3.645  -5.737 1.00 . A A .   4 LYS HB3  1 1 
       33 48718 1 1   4 LYS HD2  H  6.098  -2.214  -5.208 1.00 . A A .   4 LYS HD2  1 1 
       33 48719 1 1   4 LYS HD3  H  6.965  -3.169  -3.991 1.00 . A A .   4 LYS HD3  1 1 
       33 48720 1 1   4 LYS HE2  H  6.253  -0.211  -3.741 1.00 . A A .   4 LYS HE2  1 1 
       33 48721 1 1   4 LYS HE3  H  5.379  -1.541  -2.961 1.00 . A A .   4 LYS HE3  1 1 
       33 48722 1 1   4 LYS HG2  H  8.917  -1.695  -4.213 1.00 . A A .   4 LYS HG2  1 1 
       33 48723 1 1   4 LYS HG3  H  8.045  -0.701  -5.387 1.00 . A A .   4 LYS HG3  1 1 
       33 48724 1 1   4 LYS HZ1  H  7.006  -0.534  -1.451 1.00 . A A .   4 LYS HZ1  1 1 
       33 48725 1 1   4 LYS HZ2  H  8.249  -0.874  -2.485 1.00 . A A .   4 LYS HZ2  1 1 
       33 48726 1 1   4 LYS HZ3  H  7.413  -2.092  -1.749 1.00 . A A .   4 LYS HZ3  1 1 
       33 48727 1 1   4 LYS N    N 10.033  -0.984  -7.335 1.00 . A A .   4 LYS N    1 1 
       33 48728 1 1   4 LYS NZ   N  7.334  -1.176  -2.157 1.00 . A A .   4 LYS NZ   1 1 
       33 48729 1 1   4 LYS O    O 10.056  -3.201  -8.813 1.00 . A A .   4 LYS O    1 1 
       33 48730 1 1   5 TYR C    C 12.855  -4.621  -9.137 1.00 . A A .   5 TYR C    1 1 
       33 48731 1 1   5 TYR CA   C 11.930  -5.247  -8.084 1.00 . A A .   5 TYR CA   1 1 
       33 48732 1 1   5 TYR CB   C 10.892  -6.153  -8.740 1.00 . A A .   5 TYR CB   1 1 
       33 48733 1 1   5 TYR CD1  C 10.951  -7.909  -6.877 1.00 . A A .   5 TYR CD1  1 1 
       33 48734 1 1   5 TYR CD2  C  8.798  -7.231  -7.766 1.00 . A A .   5 TYR CD2  1 1 
       33 48735 1 1   5 TYR CE1  C 10.305  -8.822  -6.005 1.00 . A A .   5 TYR CE1  1 1 
       33 48736 1 1   5 TYR CE2  C  8.158  -8.149  -6.887 1.00 . A A .   5 TYR CE2  1 1 
       33 48737 1 1   5 TYR CG   C 10.204  -7.107  -7.774 1.00 . A A .   5 TYR CG   1 1 
       33 48738 1 1   5 TYR CZ   C  8.925  -8.942  -6.020 1.00 . A A .   5 TYR CZ   1 1 
       33 48739 1 1   5 TYR H    H 11.548  -4.271  -6.271 1.00 . A A .   5 TYR H    1 1 
       33 48740 1 1   5 TYR HA   H 12.562  -5.871  -7.450 1.00 . A A .   5 TYR HA   1 1 
       33 48741 1 1   5 TYR HB2  H 10.139  -5.554  -9.245 1.00 . A A .   5 TYR HB2  1 1 
       33 48742 1 1   5 TYR HB3  H 11.406  -6.732  -9.486 1.00 . A A .   5 TYR HB3  1 1 
       33 48743 1 1   5 TYR HD1  H 12.031  -7.837  -6.860 1.00 . A A .   5 TYR HD1  1 1 
       33 48744 1 1   5 TYR HD2  H  8.200  -6.630  -8.439 1.00 . A A .   5 TYR HD2  1 1 
       33 48745 1 1   5 TYR HE1  H 10.895  -9.430  -5.336 1.00 . A A .   5 TYR HE1  1 1 
       33 48746 1 1   5 TYR HE2  H  7.083  -8.240  -6.893 1.00 . A A .   5 TYR HE2  1 1 
       33 48747 1 1   5 TYR HH   H  7.370  -9.832  -5.249 1.00 . A A .   5 TYR HH   1 1 
       33 48748 1 1   5 TYR N    N 11.291  -4.247  -7.231 1.00 . A A .   5 TYR N    1 1 
       33 48749 1 1   5 TYR O    O 12.883  -3.408  -9.332 1.00 . A A .   5 TYR O    1 1 
       33 48750 1 1   5 TYR OH   O  8.325  -9.832  -5.175 1.00 . A A .   5 TYR OH   1 1 
       33 48751 1 1   6 LEU C    C 13.989  -4.508 -12.026 1.00 . A A .   6 LEU C    1 1 
       33 48752 1 1   6 LEU CA   C 14.645  -5.012 -10.744 1.00 . A A .   6 LEU CA   1 1 
       33 48753 1 1   6 LEU CB   C 15.587  -6.176 -11.083 1.00 . A A .   6 LEU CB   1 1 
       33 48754 1 1   6 LEU CD1  C 17.063  -8.056 -10.342 1.00 . A A .   6 LEU CD1  1 1 
       33 48755 1 1   6 LEU CD2  C 17.436  -5.781  -9.384 1.00 . A A .   6 LEU CD2  1 1 
       33 48756 1 1   6 LEU CG   C 16.388  -6.765  -9.907 1.00 . A A .   6 LEU CG   1 1 
       33 48757 1 1   6 LEU H    H 13.612  -6.462  -9.545 1.00 . A A .   6 LEU H    1 1 
       33 48758 1 1   6 LEU HA   H 15.215  -4.198 -10.305 1.00 . A A .   6 LEU HA   1 1 
       33 48759 1 1   6 LEU HB2  H 14.996  -6.967 -11.523 1.00 . A A .   6 LEU HB2  1 1 
       33 48760 1 1   6 LEU HB3  H 16.302  -5.827 -11.841 1.00 . A A .   6 LEU HB3  1 1 
       33 48761 1 1   6 LEU HD11 H 17.791  -7.853 -11.125 1.00 . A A .   6 LEU HD11 1 1 
       33 48762 1 1   6 LEU HD12 H 16.309  -8.746 -10.712 1.00 . A A .   6 LEU HD12 1 1 
       33 48763 1 1   6 LEU HD13 H 17.558  -8.511  -9.479 1.00 . A A .   6 LEU HD13 1 1 
       33 48764 1 1   6 LEU HD21 H 16.942  -4.887  -8.997 1.00 . A A .   6 LEU HD21 1 1 
       33 48765 1 1   6 LEU HD22 H 18.119  -5.501 -10.179 1.00 . A A .   6 LEU HD22 1 1 
       33 48766 1 1   6 LEU HD23 H 17.994  -6.253  -8.571 1.00 . A A .   6 LEU HD23 1 1 
       33 48767 1 1   6 LEU HG   H 15.703  -6.999  -9.104 1.00 . A A .   6 LEU HG   1 1 
       33 48768 1 1   6 LEU N    N 13.653  -5.469  -9.772 1.00 . A A .   6 LEU N    1 1 
       33 48769 1 1   6 LEU O    O 14.522  -3.629 -12.693 1.00 . A A .   6 LEU O    1 1 
       33 48770 1 1   7 ASN C    C 12.886  -5.016 -14.899 1.00 . A A .   7 ASN C    1 1 
       33 48771 1 1   7 ASN CA   C 12.087  -4.818 -13.600 1.00 . A A .   7 ASN CA   1 1 
       33 48772 1 1   7 ASN CB   C 11.526  -3.369 -13.580 1.00 . A A .   7 ASN CB   1 1 
       33 48773 1 1   7 ASN CG   C 10.819  -3.016 -12.286 1.00 . A A .   7 ASN CG   1 1 
       33 48774 1 1   7 ASN H    H 12.528  -5.873 -11.788 1.00 . A A .   7 ASN H    1 1 
       33 48775 1 1   7 ASN HA   H 11.241  -5.504 -13.628 1.00 . A A .   7 ASN HA   1 1 
       33 48776 1 1   7 ASN HB2  H 12.343  -2.663 -13.721 1.00 . A A .   7 ASN HB2  1 1 
       33 48777 1 1   7 ASN HB3  H 10.829  -3.249 -14.407 1.00 . A A .   7 ASN HB3  1 1 
       33 48778 1 1   7 ASN HD21 H  9.642  -3.744 -10.844 1.00 . A A .   7 ASN HD21 1 1 
       33 48779 1 1   7 ASN HD22 H 10.024  -4.854 -12.140 1.00 . A A .   7 ASN HD22 1 1 
       33 48780 1 1   7 ASN N    N 12.867  -5.131 -12.380 1.00 . A A .   7 ASN N    1 1 
       33 48781 1 1   7 ASN ND2  N 10.098  -3.953 -11.721 1.00 . A A .   7 ASN ND2  1 1 
       33 48782 1 1   7 ASN O    O 12.511  -4.511 -15.950 1.00 . A A .   7 ASN O    1 1 
       33 48783 1 1   7 ASN OD1  O 10.908  -1.892 -11.816 1.00 . A A .   7 ASN OD1  1 1 
       33 48784 1 1   8 VAL C    C 14.373  -7.301 -16.645 1.00 . A A .   8 VAL C    1 1 
       33 48785 1 1   8 VAL CA   C 14.838  -6.023 -15.971 1.00 . A A .   8 VAL CA   1 1 
       33 48786 1 1   8 VAL CB   C 16.329  -6.182 -15.549 1.00 . A A .   8 VAL CB   1 1 
       33 48787 1 1   8 VAL CG1  C 16.861  -4.869 -14.992 1.00 . A A .   8 VAL CG1  1 1 
       33 48788 1 1   8 VAL CG2  C 16.517  -7.306 -14.508 1.00 . A A .   8 VAL CG2  1 1 
       33 48789 1 1   8 VAL H    H 14.227  -6.173 -13.937 1.00 . A A .   8 VAL H    1 1 
       33 48790 1 1   8 VAL HA   H 14.755  -5.203 -16.683 1.00 . A A .   8 VAL HA   1 1 
       33 48791 1 1   8 VAL HB   H 16.911  -6.431 -16.431 1.00 . A A .   8 VAL HB   1 1 
       33 48792 1 1   8 VAL HG11 H 16.353  -4.624 -14.060 1.00 . A A .   8 VAL HG11 1 1 
       33 48793 1 1   8 VAL HG12 H 17.925  -4.954 -14.807 1.00 . A A .   8 VAL HG12 1 1 
       33 48794 1 1   8 VAL HG13 H 16.683  -4.071 -15.715 1.00 . A A .   8 VAL HG13 1 1 
       33 48795 1 1   8 VAL HG21 H 17.509  -7.250 -14.070 1.00 . A A .   8 VAL HG21 1 1 
       33 48796 1 1   8 VAL HG22 H 15.765  -7.220 -13.711 1.00 . A A .   8 VAL HG22 1 1 
       33 48797 1 1   8 VAL HG23 H 16.399  -8.270 -14.999 1.00 . A A .   8 VAL HG23 1 1 
       33 48798 1 1   8 VAL N    N 13.978  -5.757 -14.818 1.00 . A A .   8 VAL N    1 1 
       33 48799 1 1   8 VAL O    O 13.626  -8.062 -16.068 1.00 . A A .   8 VAL O    1 1 
       33 48800 1 1   9 LEU C    C 15.526  -9.704 -18.585 1.00 . A A .   9 LEU C    1 1 
       33 48801 1 1   9 LEU CA   C 14.370  -8.704 -18.619 1.00 . A A .   9 LEU CA   1 1 
       33 48802 1 1   9 LEU CB   C 14.062  -8.292 -20.058 1.00 . A A .   9 LEU CB   1 1 
       33 48803 1 1   9 LEU CD1  C 11.603  -8.330 -20.557 1.00 . A A .   9 LEU CD1  1 1 
       33 48804 1 1   9 LEU CD2  C 12.446  -6.304 -19.391 1.00 . A A .   9 LEU CD2  1 1 
       33 48805 1 1   9 LEU CG   C 12.824  -7.422 -20.371 1.00 . A A .   9 LEU CG   1 1 
       33 48806 1 1   9 LEU H    H 15.378  -6.857 -18.358 1.00 . A A .   9 LEU H    1 1 
       33 48807 1 1   9 LEU HA   H 13.485  -9.150 -18.172 1.00 . A A .   9 LEU HA   1 1 
       33 48808 1 1   9 LEU HB2  H 14.932  -7.754 -20.430 1.00 . A A .   9 LEU HB2  1 1 
       33 48809 1 1   9 LEU HB3  H 13.972  -9.200 -20.652 1.00 . A A .   9 LEU HB3  1 1 
       33 48810 1 1   9 LEU HD11 H 11.434  -8.922 -19.650 1.00 . A A .   9 LEU HD11 1 1 
       33 48811 1 1   9 LEU HD12 H 11.773  -8.997 -21.393 1.00 . A A .   9 LEU HD12 1 1 
       33 48812 1 1   9 LEU HD13 H 10.721  -7.720 -20.764 1.00 . A A .   9 LEU HD13 1 1 
       33 48813 1 1   9 LEU HD21 H 12.151  -6.728 -18.435 1.00 . A A .   9 LEU HD21 1 1 
       33 48814 1 1   9 LEU HD22 H 11.619  -5.723 -19.801 1.00 . A A .   9 LEU HD22 1 1 
       33 48815 1 1   9 LEU HD23 H 13.296  -5.640 -19.240 1.00 . A A .   9 LEU HD23 1 1 
       33 48816 1 1   9 LEU HG   H 13.036  -6.939 -21.308 1.00 . A A .   9 LEU HG   1 1 
       33 48817 1 1   9 LEU N    N 14.784  -7.525 -17.880 1.00 . A A .   9 LEU N    1 1 
       33 48818 1 1   9 LEU O    O 16.616  -9.367 -18.139 1.00 . A A .   9 LEU O    1 1 
       33 48819 1 1  10 ALA C    C 16.050 -12.802 -20.416 1.00 . A A .  10 ALA C    1 1 
       33 48820 1 1  10 ALA CA   C 16.368 -11.901 -19.228 1.00 . A A .  10 ALA CA   1 1 
       33 48821 1 1  10 ALA CB   C 16.535 -12.730 -17.961 1.00 . A A .  10 ALA CB   1 1 
       33 48822 1 1  10 ALA H    H 14.375 -11.163 -19.395 1.00 . A A .  10 ALA H    1 1 
       33 48823 1 1  10 ALA HA   H 17.305 -11.383 -19.430 1.00 . A A .  10 ALA HA   1 1 
       33 48824 1 1  10 ALA HB1  H 17.277 -13.508 -18.130 1.00 . A A .  10 ALA HB1  1 1 
       33 48825 1 1  10 ALA HB2  H 16.874 -12.088 -17.152 1.00 . A A .  10 ALA HB2  1 1 
       33 48826 1 1  10 ALA HB3  H 15.583 -13.184 -17.691 1.00 . A A .  10 ALA HB3  1 1 
       33 48827 1 1  10 ALA N    N 15.304 -10.914 -19.076 1.00 . A A .  10 ALA N    1 1 
       33 48828 1 1  10 ALA O    O 14.907 -12.870 -20.851 1.00 . A A .  10 ALA O    1 1 
       33 48829 1 1  11 LYS C    C 17.495 -15.766 -21.690 1.00 . A A .  11 LYS C    1 1 
       33 48830 1 1  11 LYS CA   C 16.944 -14.403 -22.047 1.00 . A A .  11 LYS CA   1 1 
       33 48831 1 1  11 LYS CB   C 17.747 -13.871 -23.227 1.00 . A A .  11 LYS CB   1 1 
       33 48832 1 1  11 LYS CD   C 18.705 -14.313 -25.492 1.00 . A A .  11 LYS CD   1 1 
       33 48833 1 1  11 LYS CE   C 18.404 -12.935 -26.060 1.00 . A A .  11 LYS CE   1 1 
       33 48834 1 1  11 LYS CG   C 17.665 -14.732 -24.484 1.00 . A A .  11 LYS CG   1 1 
       33 48835 1 1  11 LYS H    H 17.999 -13.351 -20.512 1.00 . A A .  11 LYS H    1 1 
       33 48836 1 1  11 LYS HA   H 15.890 -14.499 -22.331 1.00 . A A .  11 LYS HA   1 1 
       33 48837 1 1  11 LYS HB2  H 17.396 -12.879 -23.456 1.00 . A A .  11 LYS HB2  1 1 
       33 48838 1 1  11 LYS HB3  H 18.795 -13.805 -22.918 1.00 . A A .  11 LYS HB3  1 1 
       33 48839 1 1  11 LYS HD2  H 19.686 -14.296 -24.997 1.00 . A A .  11 LYS HD2  1 1 
       33 48840 1 1  11 LYS HD3  H 18.723 -15.045 -26.293 1.00 . A A .  11 LYS HD3  1 1 
       33 48841 1 1  11 LYS HE2  H 17.344 -12.720 -25.914 1.00 . A A .  11 LYS HE2  1 1 
       33 48842 1 1  11 LYS HE3  H 18.993 -12.197 -25.507 1.00 . A A .  11 LYS HE3  1 1 
       33 48843 1 1  11 LYS HG2  H 17.846 -15.768 -24.219 1.00 . A A .  11 LYS HG2  1 1 
       33 48844 1 1  11 LYS HG3  H 16.673 -14.648 -24.922 1.00 . A A .  11 LYS HG3  1 1 
       33 48845 1 1  11 LYS HZ1  H 19.696 -13.072 -27.693 1.00 . A A .  11 LYS HZ1  1 1 
       33 48846 1 1  11 LYS HZ2  H 18.546 -11.897 -27.856 1.00 . A A .  11 LYS HZ2  1 1 
       33 48847 1 1  11 LYS HZ3  H 18.136 -13.477 -28.041 1.00 . A A .  11 LYS HZ3  1 1 
       33 48848 1 1  11 LYS N    N 17.073 -13.481 -20.919 1.00 . A A .  11 LYS N    1 1 
       33 48849 1 1  11 LYS NZ   N 18.727 -12.837 -27.529 1.00 . A A .  11 LYS NZ   1 1 
       33 48850 1 1  11 LYS O    O 18.621 -15.871 -21.194 1.00 . A A .  11 LYS O    1 1 
       33 48851 1 1  12 ALA C    C 18.222 -18.572 -22.731 1.00 . A A .  12 ALA C    1 1 
       33 48852 1 1  12 ALA CA   C 17.110 -18.174 -21.761 1.00 . A A .  12 ALA CA   1 1 
       33 48853 1 1  12 ALA CB   C 15.895 -19.055 -21.938 1.00 . A A .  12 ALA CB   1 1 
       33 48854 1 1  12 ALA H    H 15.790 -16.613 -22.377 1.00 . A A .  12 ALA H    1 1 
       33 48855 1 1  12 ALA HA   H 17.490 -18.287 -20.744 1.00 . A A .  12 ALA HA   1 1 
       33 48856 1 1  12 ALA HB1  H 15.422 -18.851 -22.899 1.00 . A A .  12 ALA HB1  1 1 
       33 48857 1 1  12 ALA HB2  H 16.180 -20.100 -21.897 1.00 . A A .  12 ALA HB2  1 1 
       33 48858 1 1  12 ALA HB3  H 15.188 -18.854 -21.136 1.00 . A A .  12 ALA HB3  1 1 
       33 48859 1 1  12 ALA N    N 16.719 -16.793 -21.985 1.00 . A A .  12 ALA N    1 1 
       33 48860 1 1  12 ALA O    O 18.070 -18.477 -23.956 1.00 . A A .  12 ALA O    1 1 
       33 48861 1 1  13 LEU C    C 20.429 -20.842 -23.371 1.00 . A A .  13 LEU C    1 1 
       33 48862 1 1  13 LEU CA   C 20.507 -19.371 -23.009 1.00 . A A .  13 LEU CA   1 1 
       33 48863 1 1  13 LEU CB   C 21.809 -19.088 -22.257 1.00 . A A .  13 LEU CB   1 1 
       33 48864 1 1  13 LEU CD1  C 23.329 -17.540 -21.030 1.00 . A A .  13 LEU CD1  1 1 
       33 48865 1 1  13 LEU CD2  C 22.075 -16.678 -23.043 1.00 . A A .  13 LEU CD2  1 1 
       33 48866 1 1  13 LEU CG   C 22.024 -17.627 -21.823 1.00 . A A .  13 LEU CG   1 1 
       33 48867 1 1  13 LEU H    H 19.439 -19.055 -21.172 1.00 . A A .  13 LEU H    1 1 
       33 48868 1 1  13 LEU HA   H 20.495 -18.786 -23.930 1.00 . A A .  13 LEU HA   1 1 
       33 48869 1 1  13 LEU HB2  H 21.836 -19.712 -21.359 1.00 . A A .  13 LEU HB2  1 1 
       33 48870 1 1  13 LEU HB3  H 22.635 -19.392 -22.893 1.00 . A A .  13 LEU HB3  1 1 
       33 48871 1 1  13 LEU HD11 H 23.469 -16.531 -20.666 1.00 . A A .  13 LEU HD11 1 1 
       33 48872 1 1  13 LEU HD12 H 24.180 -17.828 -21.660 1.00 . A A .  13 LEU HD12 1 1 
       33 48873 1 1  13 LEU HD13 H 23.276 -18.210 -20.168 1.00 . A A .  13 LEU HD13 1 1 
       33 48874 1 1  13 LEU HD21 H 22.767 -17.062 -23.784 1.00 . A A .  13 LEU HD21 1 1 
       33 48875 1 1  13 LEU HD22 H 22.388 -15.693 -22.724 1.00 . A A .  13 LEU HD22 1 1 
       33 48876 1 1  13 LEU HD23 H 21.073 -16.596 -23.479 1.00 . A A .  13 LEU HD23 1 1 
       33 48877 1 1  13 LEU HG   H 21.206 -17.323 -21.170 1.00 . A A .  13 LEU HG   1 1 
       33 48878 1 1  13 LEU N    N 19.353 -18.999 -22.188 1.00 . A A .  13 LEU N    1 1 
       33 48879 1 1  13 LEU O    O 20.958 -21.276 -24.392 1.00 . A A .  13 LEU O    1 1 
       33 48880 1 1  14 TYR C    C 17.991 -23.141 -22.364 1.00 . A A .  14 TYR C    1 1 
       33 48881 1 1  14 TYR CA   C 19.443 -23.004 -22.759 1.00 . A A .  14 TYR CA   1 1 
       33 48882 1 1  14 TYR CB   C 20.305 -23.884 -21.846 1.00 . A A .  14 TYR CB   1 1 
       33 48883 1 1  14 TYR CD1  C 22.372 -24.829 -23.001 1.00 . A A .  14 TYR CD1  1 1 
       33 48884 1 1  14 TYR CD2  C 22.624 -22.857 -21.615 1.00 . A A .  14 TYR CD2  1 1 
       33 48885 1 1  14 TYR CE1  C 23.765 -24.813 -23.276 1.00 . A A .  14 TYR CE1  1 1 
       33 48886 1 1  14 TYR CE2  C 24.014 -22.833 -21.900 1.00 . A A .  14 TYR CE2  1 1 
       33 48887 1 1  14 TYR CG   C 21.789 -23.852 -22.162 1.00 . A A .  14 TYR CG   1 1 
       33 48888 1 1  14 TYR CZ   C 24.568 -23.816 -22.727 1.00 . A A .  14 TYR CZ   1 1 
       33 48889 1 1  14 TYR H    H 19.278 -21.154 -21.736 1.00 . A A .  14 TYR H    1 1 
       33 48890 1 1  14 TYR HA   H 19.583 -23.281 -23.801 1.00 . A A .  14 TYR HA   1 1 
       33 48891 1 1  14 TYR HB2  H 20.157 -23.568 -20.822 1.00 . A A .  14 TYR HB2  1 1 
       33 48892 1 1  14 TYR HB3  H 19.960 -24.911 -21.935 1.00 . A A .  14 TYR HB3  1 1 
       33 48893 1 1  14 TYR HD1  H 21.755 -25.606 -23.427 1.00 . A A .  14 TYR HD1  1 1 
       33 48894 1 1  14 TYR HD2  H 22.202 -22.099 -20.975 1.00 . A A .  14 TYR HD2  1 1 
       33 48895 1 1  14 TYR HE1  H 24.201 -25.574 -23.904 1.00 . A A .  14 TYR HE1  1 1 
       33 48896 1 1  14 TYR HE2  H 24.646 -22.070 -21.472 1.00 . A A .  14 TYR HE2  1 1 
       33 48897 1 1  14 TYR HH   H 26.203 -24.549 -23.520 1.00 . A A .  14 TYR HH   1 1 
       33 48898 1 1  14 TYR N    N 19.713 -21.585 -22.541 1.00 . A A .  14 TYR N    1 1 
       33 48899 1 1  14 TYR O    O 17.417 -22.190 -21.855 1.00 . A A .  14 TYR O    1 1 
       33 48900 1 1  14 TYR OH   O 25.916 -23.796 -22.995 1.00 . A A .  14 TYR OH   1 1 
       33 48901 1 1  15 ASP C    C 16.069 -25.001 -20.659 1.00 . A A .  15 ASP C    1 1 
       33 48902 1 1  15 ASP CA   C 16.037 -24.561 -22.120 1.00 . A A .  15 ASP CA   1 1 
       33 48903 1 1  15 ASP CB   C 15.426 -25.677 -22.965 1.00 . A A .  15 ASP CB   1 1 
       33 48904 1 1  15 ASP CG   C 16.077 -27.018 -22.708 1.00 . A A .  15 ASP CG   1 1 
       33 48905 1 1  15 ASP H    H 17.922 -25.089 -22.961 1.00 . A A .  15 ASP H    1 1 
       33 48906 1 1  15 ASP HA   H 15.436 -23.656 -22.218 1.00 . A A .  15 ASP HA   1 1 
       33 48907 1 1  15 ASP HB2  H 14.362 -25.760 -22.735 1.00 . A A .  15 ASP HB2  1 1 
       33 48908 1 1  15 ASP HB3  H 15.543 -25.423 -24.012 1.00 . A A .  15 ASP HB3  1 1 
       33 48909 1 1  15 ASP N    N 17.406 -24.307 -22.561 1.00 . A A .  15 ASP N    1 1 
       33 48910 1 1  15 ASP O    O 17.138 -25.121 -20.066 1.00 . A A .  15 ASP O    1 1 
       33 48911 1 1  15 ASP OD1  O 17.294 -27.146 -22.972 1.00 . A A .  15 ASP OD1  1 1 
       33 48912 1 1  15 ASP OD2  O 15.385 -27.930 -22.215 1.00 . A A .  15 ASP OD2  1 1 
       33 48913 1 1  16 ASN C    C 13.479 -26.583 -18.604 1.00 . A A .  16 ASN C    1 1 
       33 48914 1 1  16 ASN CA   C 14.791 -25.829 -18.743 1.00 . A A .  16 ASN CA   1 1 
       33 48915 1 1  16 ASN CB   C 14.799 -24.714 -17.701 1.00 . A A .  16 ASN CB   1 1 
       33 48916 1 1  16 ASN CG   C 14.846 -25.242 -16.291 1.00 . A A .  16 ASN CG   1 1 
       33 48917 1 1  16 ASN H    H 14.043 -25.147 -20.626 1.00 . A A .  16 ASN H    1 1 
       33 48918 1 1  16 ASN HA   H 15.618 -26.511 -18.559 1.00 . A A .  16 ASN HA   1 1 
       33 48919 1 1  16 ASN HB2  H 15.664 -24.083 -17.863 1.00 . A A .  16 ASN HB2  1 1 
       33 48920 1 1  16 ASN HB3  H 13.898 -24.117 -17.822 1.00 . A A .  16 ASN HB3  1 1 
       33 48921 1 1  16 ASN HD21 H 13.927 -25.152 -14.513 1.00 . A A .  16 ASN HD21 1 1 
       33 48922 1 1  16 ASN HD22 H 13.235 -24.141 -15.770 1.00 . A A .  16 ASN HD22 1 1 
       33 48923 1 1  16 ASN N    N 14.905 -25.278 -20.092 1.00 . A A .  16 ASN N    1 1 
       33 48924 1 1  16 ASN ND2  N 13.939 -24.806 -15.462 1.00 . A A .  16 ASN ND2  1 1 
       33 48925 1 1  16 ASN O    O 12.474 -26.183 -19.180 1.00 . A A .  16 ASN O    1 1 
       33 48926 1 1  16 ASN OD1  O 15.706 -26.044 -15.959 1.00 . A A .  16 ASN OD1  1 1 
       33 48927 1 1  17 VAL C    C 12.020 -28.228 -16.018 1.00 . A A .  17 VAL C    1 1 
       33 48928 1 1  17 VAL CA   C 12.287 -28.391 -17.502 1.00 . A A .  17 VAL CA   1 1 
       33 48929 1 1  17 VAL CB   C 12.463 -29.893 -17.854 1.00 . A A .  17 VAL CB   1 1 
       33 48930 1 1  17 VAL CG1  C 11.214 -30.704 -17.443 1.00 . A A .  17 VAL CG1  1 1 
       33 48931 1 1  17 VAL CG2  C 12.715 -30.063 -19.364 1.00 . A A .  17 VAL CG2  1 1 
       33 48932 1 1  17 VAL H    H 14.334 -27.898 -17.320 1.00 . A A .  17 VAL H    1 1 
       33 48933 1 1  17 VAL HA   H 11.447 -27.989 -18.064 1.00 . A A .  17 VAL HA   1 1 
       33 48934 1 1  17 VAL HB   H 13.325 -30.282 -17.313 1.00 . A A .  17 VAL HB   1 1 
       33 48935 1 1  17 VAL HG11 H 11.322 -31.737 -17.785 1.00 . A A .  17 VAL HG11 1 1 
       33 48936 1 1  17 VAL HG12 H 11.115 -30.707 -16.354 1.00 . A A .  17 VAL HG12 1 1 
       33 48937 1 1  17 VAL HG13 H 10.318 -30.271 -17.886 1.00 . A A .  17 VAL HG13 1 1 
       33 48938 1 1  17 VAL HG21 H 12.807 -31.119 -19.600 1.00 . A A .  17 VAL HG21 1 1 
       33 48939 1 1  17 VAL HG22 H 11.889 -29.632 -19.924 1.00 . A A .  17 VAL HG22 1 1 
       33 48940 1 1  17 VAL HG23 H 13.646 -29.557 -19.642 1.00 . A A .  17 VAL HG23 1 1 
       33 48941 1 1  17 VAL N    N 13.488 -27.631 -17.795 1.00 . A A .  17 VAL N    1 1 
       33 48942 1 1  17 VAL O    O 12.888 -28.492 -15.184 1.00 . A A .  17 VAL O    1 1 
       33 48943 1 1  18 ALA C    C  9.737 -28.857 -13.835 1.00 . A A .  18 ALA C    1 1 
       33 48944 1 1  18 ALA CA   C 10.402 -27.574 -14.325 1.00 . A A .  18 ALA CA   1 1 
       33 48945 1 1  18 ALA CB   C  9.425 -26.434 -14.232 1.00 . A A .  18 ALA CB   1 1 
       33 48946 1 1  18 ALA H    H 10.183 -27.518 -16.441 1.00 . A A .  18 ALA H    1 1 
       33 48947 1 1  18 ALA HA   H 11.265 -27.357 -13.703 1.00 . A A .  18 ALA HA   1 1 
       33 48948 1 1  18 ALA HB1  H  9.926 -25.502 -14.478 1.00 . A A .  18 ALA HB1  1 1 
       33 48949 1 1  18 ALA HB2  H  8.592 -26.600 -14.915 1.00 . A A .  18 ALA HB2  1 1 
       33 48950 1 1  18 ALA HB3  H  9.042 -26.375 -13.215 1.00 . A A .  18 ALA HB3  1 1 
       33 48951 1 1  18 ALA N    N 10.832 -27.746 -15.704 1.00 . A A .  18 ALA N    1 1 
       33 48952 1 1  18 ALA O    O  9.037 -29.523 -14.590 1.00 . A A .  18 ALA O    1 1 
       33 48953 1 1  19 GLU C    C  8.543 -29.953 -10.683 1.00 . A A .  19 GLU C    1 1 
       33 48954 1 1  19 GLU CA   C  9.327 -30.339 -11.937 1.00 . A A .  19 GLU CA   1 1 
       33 48955 1 1  19 GLU CB   C 10.418 -31.352 -11.582 1.00 . A A .  19 GLU CB   1 1 
       33 48956 1 1  19 GLU CD   C 12.623 -31.750 -10.411 1.00 . A A .  19 GLU CD   1 1 
       33 48957 1 1  19 GLU CG   C 11.533 -30.757 -10.731 1.00 . A A .  19 GLU CG   1 1 
       33 48958 1 1  19 GLU H    H 10.551 -28.568 -11.998 1.00 . A A .  19 GLU H    1 1 
       33 48959 1 1  19 GLU HA   H  8.636 -30.806 -12.640 1.00 . A A .  19 GLU HA   1 1 
       33 48960 1 1  19 GLU HB2  H  9.970 -32.180 -11.049 1.00 . A A .  19 GLU HB2  1 1 
       33 48961 1 1  19 GLU HB3  H 10.849 -31.724 -12.511 1.00 . A A .  19 GLU HB3  1 1 
       33 48962 1 1  19 GLU HG2  H 11.984 -29.929 -11.277 1.00 . A A .  19 GLU HG2  1 1 
       33 48963 1 1  19 GLU HG3  H 11.112 -30.369  -9.801 1.00 . A A .  19 GLU HG3  1 1 
       33 48964 1 1  19 GLU N    N  9.930 -29.158 -12.565 1.00 . A A .  19 GLU N    1 1 
       33 48965 1 1  19 GLU O    O  7.832 -30.765 -10.106 1.00 . A A .  19 GLU O    1 1 
       33 48966 1 1  19 GLU OE1  O 12.922 -31.930  -9.213 1.00 . A A .  19 GLU OE1  1 1 
       33 48967 1 1  19 GLU OE2  O 13.257 -32.274 -11.357 1.00 . A A .  19 GLU OE2  1 1 
       33 48968 1 1  20 SER C    C  7.035 -27.053  -9.554 1.00 . A A .  20 SER C    1 1 
       33 48969 1 1  20 SER CA   C  7.943 -28.185  -9.108 1.00 . A A .  20 SER CA   1 1 
       33 48970 1 1  20 SER CB   C  8.948 -27.664  -8.085 1.00 . A A .  20 SER CB   1 1 
       33 48971 1 1  20 SER H    H  9.234 -28.051 -10.805 1.00 . A A .  20 SER H    1 1 
       33 48972 1 1  20 SER HA   H  7.341 -28.975  -8.657 1.00 . A A .  20 SER HA   1 1 
       33 48973 1 1  20 SER HB2  H  9.574 -26.905  -8.557 1.00 . A A .  20 SER HB2  1 1 
       33 48974 1 1  20 SER HB3  H  8.410 -27.217  -7.249 1.00 . A A .  20 SER HB3  1 1 
       33 48975 1 1  20 SER HG   H  9.611 -29.500  -8.154 1.00 . A A .  20 SER HG   1 1 
       33 48976 1 1  20 SER N    N  8.657 -28.693 -10.279 1.00 . A A .  20 SER N    1 1 
       33 48977 1 1  20 SER O    O  7.316 -26.406 -10.550 1.00 . A A .  20 SER O    1 1 
       33 48978 1 1  20 SER OG   O  9.771 -28.717  -7.606 1.00 . A A .  20 SER OG   1 1 
       33 48979 1 1  21 PRO C    C  5.656 -24.314  -9.186 1.00 . A A .  21 PRO C    1 1 
       33 48980 1 1  21 PRO CA   C  5.050 -25.712  -9.272 1.00 . A A .  21 PRO CA   1 1 
       33 48981 1 1  21 PRO CB   C  3.843 -25.852  -8.337 1.00 . A A .  21 PRO CB   1 1 
       33 48982 1 1  21 PRO CD   C  5.430 -27.421  -7.581 1.00 . A A .  21 PRO CD   1 1 
       33 48983 1 1  21 PRO CG   C  4.410 -26.434  -7.093 1.00 . A A .  21 PRO CG   1 1 
       33 48984 1 1  21 PRO HA   H  4.742 -25.904 -10.299 1.00 . A A .  21 PRO HA   1 1 
       33 48985 1 1  21 PRO HB2  H  3.385 -24.885  -8.141 1.00 . A A .  21 PRO HB2  1 1 
       33 48986 1 1  21 PRO HB3  H  3.116 -26.543  -8.767 1.00 . A A .  21 PRO HB3  1 1 
       33 48987 1 1  21 PRO HD2  H  6.229 -27.541  -6.845 1.00 . A A .  21 PRO HD2  1 1 
       33 48988 1 1  21 PRO HD3  H  4.963 -28.378  -7.813 1.00 . A A .  21 PRO HD3  1 1 
       33 48989 1 1  21 PRO HG2  H  4.902 -25.663  -6.503 1.00 . A A .  21 PRO HG2  1 1 
       33 48990 1 1  21 PRO HG3  H  3.636 -26.932  -6.514 1.00 . A A .  21 PRO HG3  1 1 
       33 48991 1 1  21 PRO N    N  5.940 -26.787  -8.811 1.00 . A A .  21 PRO N    1 1 
       33 48992 1 1  21 PRO O    O  5.258 -23.432  -9.930 1.00 . A A .  21 PRO O    1 1 
       33 48993 1 1  22 ASP C    C  8.315 -22.617  -9.244 1.00 . A A .  22 ASP C    1 1 
       33 48994 1 1  22 ASP CA   C  7.287 -22.829  -8.135 1.00 . A A .  22 ASP CA   1 1 
       33 48995 1 1  22 ASP CB   C  8.048 -22.788  -6.801 1.00 . A A .  22 ASP CB   1 1 
       33 48996 1 1  22 ASP CG   C  7.145 -22.564  -5.609 1.00 . A A .  22 ASP CG   1 1 
       33 48997 1 1  22 ASP H    H  6.879 -24.871  -7.680 1.00 . A A .  22 ASP H    1 1 
       33 48998 1 1  22 ASP HA   H  6.552 -22.024  -8.154 1.00 . A A .  22 ASP HA   1 1 
       33 48999 1 1  22 ASP HB2  H  8.594 -23.724  -6.672 1.00 . A A .  22 ASP HB2  1 1 
       33 49000 1 1  22 ASP HB3  H  8.768 -21.972  -6.837 1.00 . A A .  22 ASP HB3  1 1 
       33 49001 1 1  22 ASP N    N  6.619 -24.125  -8.296 1.00 . A A .  22 ASP N    1 1 
       33 49002 1 1  22 ASP O    O  8.819 -21.521  -9.442 1.00 . A A .  22 ASP O    1 1 
       33 49003 1 1  22 ASP OD1  O  7.533 -21.766  -4.728 1.00 . A A .  22 ASP OD1  1 1 
       33 49004 1 1  22 ASP OD2  O  6.076 -23.208  -5.523 1.00 . A A .  22 ASP OD2  1 1 
       33 49005 1 1  23 GLU C    C  9.179 -23.367 -12.291 1.00 . A A .  23 GLU C    1 1 
       33 49006 1 1  23 GLU CA   C  9.747 -23.648 -10.901 1.00 . A A .  23 GLU CA   1 1 
       33 49007 1 1  23 GLU CB   C 10.491 -24.982 -10.871 1.00 . A A .  23 GLU CB   1 1 
       33 49008 1 1  23 GLU CD   C 12.509 -26.338 -11.508 1.00 . A A .  23 GLU CD   1 1 
       33 49009 1 1  23 GLU CG   C 11.813 -24.989 -11.609 1.00 . A A .  23 GLU CG   1 1 
       33 49010 1 1  23 GLU H    H  8.220 -24.572  -9.746 1.00 . A A .  23 GLU H    1 1 
       33 49011 1 1  23 GLU HA   H 10.441 -22.855 -10.636 1.00 . A A .  23 GLU HA   1 1 
       33 49012 1 1  23 GLU HB2  H 10.690 -25.237  -9.824 1.00 . A A .  23 GLU HB2  1 1 
       33 49013 1 1  23 GLU HB3  H  9.844 -25.755 -11.289 1.00 . A A .  23 GLU HB3  1 1 
       33 49014 1 1  23 GLU HG2  H 11.646 -24.758 -12.660 1.00 . A A .  23 GLU HG2  1 1 
       33 49015 1 1  23 GLU HG3  H 12.460 -24.216 -11.177 1.00 . A A .  23 GLU HG3  1 1 
       33 49016 1 1  23 GLU N    N  8.683 -23.694  -9.914 1.00 . A A .  23 GLU N    1 1 
       33 49017 1 1  23 GLU O    O  8.159 -23.925 -12.690 1.00 . A A .  23 GLU O    1 1 
       33 49018 1 1  23 GLU OE1  O 11.824 -27.352 -11.226 1.00 . A A .  23 GLU OE1  1 1 
       33 49019 1 1  23 GLU OE2  O 13.738 -26.398 -11.738 1.00 . A A .  23 GLU OE2  1 1 
       33 49020 1 1  24 LEU C    C 10.095 -22.921 -15.416 1.00 . A A .  24 LEU C    1 1 
       33 49021 1 1  24 LEU CA   C  9.373 -22.113 -14.350 1.00 . A A .  24 LEU CA   1 1 
       33 49022 1 1  24 LEU CB   C  9.621 -20.631 -14.571 1.00 . A A .  24 LEU CB   1 1 
       33 49023 1 1  24 LEU CD1  C  9.269 -18.279 -13.858 1.00 . A A .  24 LEU CD1  1 1 
       33 49024 1 1  24 LEU CD2  C  7.277 -19.714 -14.301 1.00 . A A .  24 LEU CD2  1 1 
       33 49025 1 1  24 LEU CG   C  8.705 -19.690 -13.786 1.00 . A A .  24 LEU CG   1 1 
       33 49026 1 1  24 LEU H    H 10.659 -22.026 -12.641 1.00 . A A .  24 LEU H    1 1 
       33 49027 1 1  24 LEU HA   H  8.309 -22.311 -14.434 1.00 . A A .  24 LEU HA   1 1 
       33 49028 1 1  24 LEU HB2  H 10.632 -20.431 -14.264 1.00 . A A .  24 LEU HB2  1 1 
       33 49029 1 1  24 LEU HB3  H  9.538 -20.404 -15.627 1.00 . A A .  24 LEU HB3  1 1 
       33 49030 1 1  24 LEU HD11 H 10.203 -18.235 -13.295 1.00 . A A .  24 LEU HD11 1 1 
       33 49031 1 1  24 LEU HD12 H  8.560 -17.578 -13.415 1.00 . A A .  24 LEU HD12 1 1 
       33 49032 1 1  24 LEU HD13 H  9.446 -18.000 -14.896 1.00 . A A .  24 LEU HD13 1 1 
       33 49033 1 1  24 LEU HD21 H  6.675 -18.990 -13.741 1.00 . A A .  24 LEU HD21 1 1 
       33 49034 1 1  24 LEU HD22 H  6.852 -20.708 -14.146 1.00 . A A .  24 LEU HD22 1 1 
       33 49035 1 1  24 LEU HD23 H  7.259 -19.465 -15.358 1.00 . A A .  24 LEU HD23 1 1 
       33 49036 1 1  24 LEU HG   H  8.700 -20.012 -12.749 1.00 . A A .  24 LEU HG   1 1 
       33 49037 1 1  24 LEU N    N  9.827 -22.480 -13.017 1.00 . A A .  24 LEU N    1 1 
       33 49038 1 1  24 LEU O    O 11.328 -22.989 -15.462 1.00 . A A .  24 LEU O    1 1 
       33 49039 1 1  25 SER C    C  9.941 -23.301 -18.563 1.00 . A A .  25 SER C    1 1 
       33 49040 1 1  25 SER CA   C  9.816 -24.282 -17.416 1.00 . A A .  25 SER CA   1 1 
       33 49041 1 1  25 SER CB   C  8.832 -25.393 -17.788 1.00 . A A .  25 SER CB   1 1 
       33 49042 1 1  25 SER H    H  8.306 -23.411 -16.186 1.00 . A A .  25 SER H    1 1 
       33 49043 1 1  25 SER HA   H 10.793 -24.708 -17.173 1.00 . A A .  25 SER HA   1 1 
       33 49044 1 1  25 SER HB2  H  8.316 -25.723 -16.885 1.00 . A A .  25 SER HB2  1 1 
       33 49045 1 1  25 SER HB3  H  8.095 -25.001 -18.493 1.00 . A A .  25 SER HB3  1 1 
       33 49046 1 1  25 SER HG   H  8.840 -27.046 -18.824 1.00 . A A .  25 SER HG   1 1 
       33 49047 1 1  25 SER N    N  9.301 -23.519 -16.284 1.00 . A A .  25 SER N    1 1 
       33 49048 1 1  25 SER O    O  9.100 -22.417 -18.698 1.00 . A A .  25 SER O    1 1 
       33 49049 1 1  25 SER OG   O  9.492 -26.497 -18.374 1.00 . A A .  25 SER OG   1 1 
       33 49050 1 1  26 PHE C    C 12.033 -23.178 -21.586 1.00 . A A .  26 PHE C    1 1 
       33 49051 1 1  26 PHE CA   C 11.170 -22.533 -20.517 1.00 . A A .  26 PHE CA   1 1 
       33 49052 1 1  26 PHE CB   C 11.796 -21.201 -20.051 1.00 . A A .  26 PHE CB   1 1 
       33 49053 1 1  26 PHE CD1  C 13.118 -21.348 -17.904 1.00 . A A .  26 PHE CD1  1 1 
       33 49054 1 1  26 PHE CD2  C 14.325 -21.395 -20.004 1.00 . A A .  26 PHE CD2  1 1 
       33 49055 1 1  26 PHE CE1  C 14.342 -21.406 -17.196 1.00 . A A .  26 PHE CE1  1 1 
       33 49056 1 1  26 PHE CE2  C 15.556 -21.444 -19.295 1.00 . A A .  26 PHE CE2  1 1 
       33 49057 1 1  26 PHE CG   C 13.102 -21.333 -19.310 1.00 . A A .  26 PHE CG   1 1 
       33 49058 1 1  26 PHE CZ   C 15.556 -21.443 -17.893 1.00 . A A .  26 PHE CZ   1 1 
       33 49059 1 1  26 PHE H    H 11.634 -24.203 -19.265 1.00 . A A .  26 PHE H    1 1 
       33 49060 1 1  26 PHE HA   H 10.197 -22.308 -20.967 1.00 . A A .  26 PHE HA   1 1 
       33 49061 1 1  26 PHE HB2  H 11.953 -20.568 -20.917 1.00 . A A .  26 PHE HB2  1 1 
       33 49062 1 1  26 PHE HB3  H 11.095 -20.710 -19.398 1.00 . A A .  26 PHE HB3  1 1 
       33 49063 1 1  26 PHE HD1  H 12.184 -21.309 -17.357 1.00 . A A .  26 PHE HD1  1 1 
       33 49064 1 1  26 PHE HD2  H 14.336 -21.391 -21.087 1.00 . A A .  26 PHE HD2  1 1 
       33 49065 1 1  26 PHE HE1  H 14.340 -21.422 -16.127 1.00 . A A .  26 PHE HE1  1 1 
       33 49066 1 1  26 PHE HE2  H 16.487 -21.472 -19.828 1.00 . A A .  26 PHE HE2  1 1 
       33 49067 1 1  26 PHE HZ   H 16.492 -21.472 -17.355 1.00 . A A .  26 PHE HZ   1 1 
       33 49068 1 1  26 PHE N    N 10.968 -23.443 -19.392 1.00 . A A .  26 PHE N    1 1 
       33 49069 1 1  26 PHE O    O 12.641 -24.225 -21.366 1.00 . A A .  26 PHE O    1 1 
       33 49070 1 1  27 ARG C    C 13.997 -22.013 -24.131 1.00 . A A .  27 ARG C    1 1 
       33 49071 1 1  27 ARG CA   C 12.902 -23.021 -23.859 1.00 . A A .  27 ARG CA   1 1 
       33 49072 1 1  27 ARG CB   C 12.036 -23.210 -25.105 1.00 . A A .  27 ARG CB   1 1 
       33 49073 1 1  27 ARG CD   C 10.758 -25.313 -24.442 1.00 . A A .  27 ARG CD   1 1 
       33 49074 1 1  27 ARG CG   C 11.751 -24.679 -25.423 1.00 . A A .  27 ARG CG   1 1 
       33 49075 1 1  27 ARG CZ   C 11.399 -27.677 -23.970 1.00 . A A .  27 ARG CZ   1 1 
       33 49076 1 1  27 ARG H    H 11.549 -21.683 -22.876 1.00 . A A .  27 ARG H    1 1 
       33 49077 1 1  27 ARG HA   H 13.361 -23.967 -23.602 1.00 . A A .  27 ARG HA   1 1 
       33 49078 1 1  27 ARG HB2  H 11.093 -22.682 -24.962 1.00 . A A .  27 ARG HB2  1 1 
       33 49079 1 1  27 ARG HB3  H 12.549 -22.765 -25.958 1.00 . A A .  27 ARG HB3  1 1 
       33 49080 1 1  27 ARG HD2  H 11.072 -25.110 -23.421 1.00 . A A .  27 ARG HD2  1 1 
       33 49081 1 1  27 ARG HD3  H  9.770 -24.882 -24.601 1.00 . A A .  27 ARG HD3  1 1 
       33 49082 1 1  27 ARG HE   H 10.095 -27.096 -25.388 1.00 . A A .  27 ARG HE   1 1 
       33 49083 1 1  27 ARG HG2  H 11.347 -24.752 -26.431 1.00 . A A .  27 ARG HG2  1 1 
       33 49084 1 1  27 ARG HG3  H 12.689 -25.235 -25.383 1.00 . A A .  27 ARG HG3  1 1 
       33 49085 1 1  27 ARG HH11 H 12.285 -26.392 -22.699 1.00 . A A .  27 ARG HH11 1 1 
       33 49086 1 1  27 ARG HH12 H 12.745 -28.065 -22.509 1.00 . A A .  27 ARG HH12 1 1 
       33 49087 1 1  27 ARG HH21 H 10.692 -29.214 -25.055 1.00 . A A .  27 ARG HH21 1 1 
       33 49088 1 1  27 ARG HH22 H 11.831 -29.627 -23.799 1.00 . A A .  27 ARG HH22 1 1 
       33 49089 1 1  27 ARG N    N 12.087 -22.553 -22.748 1.00 . A A .  27 ARG N    1 1 
       33 49090 1 1  27 ARG NE   N 10.698 -26.770 -24.649 1.00 . A A .  27 ARG NE   1 1 
       33 49091 1 1  27 ARG NH1  N 12.203 -27.356 -22.981 1.00 . A A .  27 ARG NH1  1 1 
       33 49092 1 1  27 ARG NH2  N 11.293 -28.935 -24.294 1.00 . A A .  27 ARG NH2  1 1 
       33 49093 1 1  27 ARG O    O 13.896 -20.856 -23.745 1.00 . A A .  27 ARG O    1 1 
       33 49094 1 1  28 LYS C    C 15.538 -20.464 -26.054 1.00 . A A .  28 LYS C    1 1 
       33 49095 1 1  28 LYS CA   C 16.141 -21.572 -25.196 1.00 . A A .  28 LYS CA   1 1 
       33 49096 1 1  28 LYS CB   C 17.177 -22.346 -26.015 1.00 . A A .  28 LYS CB   1 1 
       33 49097 1 1  28 LYS CD   C 19.238 -22.280 -27.457 1.00 . A A .  28 LYS CD   1 1 
       33 49098 1 1  28 LYS CE   C 20.261 -21.379 -28.139 1.00 . A A .  28 LYS CE   1 1 
       33 49099 1 1  28 LYS CG   C 18.302 -21.470 -26.568 1.00 . A A .  28 LYS CG   1 1 
       33 49100 1 1  28 LYS H    H 15.081 -23.423 -25.074 1.00 . A A .  28 LYS H    1 1 
       33 49101 1 1  28 LYS HA   H 16.604 -21.132 -24.315 1.00 . A A .  28 LYS HA   1 1 
       33 49102 1 1  28 LYS HB2  H 17.609 -23.128 -25.388 1.00 . A A .  28 LYS HB2  1 1 
       33 49103 1 1  28 LYS HB3  H 16.668 -22.817 -26.854 1.00 . A A .  28 LYS HB3  1 1 
       33 49104 1 1  28 LYS HD2  H 19.753 -23.027 -26.857 1.00 . A A .  28 LYS HD2  1 1 
       33 49105 1 1  28 LYS HD3  H 18.644 -22.781 -28.223 1.00 . A A .  28 LYS HD3  1 1 
       33 49106 1 1  28 LYS HE2  H 20.773 -21.952 -28.919 1.00 . A A .  28 LYS HE2  1 1 
       33 49107 1 1  28 LYS HE3  H 19.736 -20.534 -28.602 1.00 . A A .  28 LYS HE3  1 1 
       33 49108 1 1  28 LYS HG2  H 17.864 -20.670 -27.167 1.00 . A A .  28 LYS HG2  1 1 
       33 49109 1 1  28 LYS HG3  H 18.863 -21.027 -25.749 1.00 . A A .  28 LYS HG3  1 1 
       33 49110 1 1  28 LYS HZ1  H 20.809 -20.375 -26.410 1.00 . A A .  28 LYS HZ1  1 1 
       33 49111 1 1  28 LYS HZ2  H 21.911 -20.237 -27.632 1.00 . A A .  28 LYS HZ2  1 1 
       33 49112 1 1  28 LYS HZ3  H 21.783 -21.643 -26.763 1.00 . A A .  28 LYS HZ3  1 1 
       33 49113 1 1  28 LYS N    N 15.047 -22.460 -24.798 1.00 . A A .  28 LYS N    1 1 
       33 49114 1 1  28 LYS NZ   N 21.274 -20.865 -27.167 1.00 . A A .  28 LYS NZ   1 1 
       33 49115 1 1  28 LYS O    O 14.778 -20.739 -26.968 1.00 . A A .  28 LYS O    1 1 
       33 49116 1 1  29 GLY C    C 14.264 -17.346 -25.822 1.00 . A A .  29 GLY C    1 1 
       33 49117 1 1  29 GLY CA   C 15.405 -18.082 -26.503 1.00 . A A .  29 GLY CA   1 1 
       33 49118 1 1  29 GLY H    H 16.526 -19.053 -24.972 1.00 . A A .  29 GLY H    1 1 
       33 49119 1 1  29 GLY HA2  H 16.225 -17.382 -26.641 1.00 . A A .  29 GLY HA2  1 1 
       33 49120 1 1  29 GLY HA3  H 15.074 -18.419 -27.488 1.00 . A A .  29 GLY HA3  1 1 
       33 49121 1 1  29 GLY N    N 15.895 -19.224 -25.747 1.00 . A A .  29 GLY N    1 1 
       33 49122 1 1  29 GLY O    O 14.057 -16.162 -26.094 1.00 . A A .  29 GLY O    1 1 
       33 49123 1 1  30 ASP C    C 12.953 -16.169 -23.400 1.00 . A A .  30 ASP C    1 1 
       33 49124 1 1  30 ASP CA   C 12.475 -17.391 -24.164 1.00 . A A .  30 ASP CA   1 1 
       33 49125 1 1  30 ASP CB   C 11.847 -18.358 -23.149 1.00 . A A .  30 ASP CB   1 1 
       33 49126 1 1  30 ASP CG   C 10.988 -19.425 -23.800 1.00 . A A .  30 ASP CG   1 1 
       33 49127 1 1  30 ASP H    H 13.790 -18.972 -24.697 1.00 . A A .  30 ASP H    1 1 
       33 49128 1 1  30 ASP HA   H 11.711 -17.077 -24.869 1.00 . A A .  30 ASP HA   1 1 
       33 49129 1 1  30 ASP HB2  H 12.637 -18.835 -22.567 1.00 . A A .  30 ASP HB2  1 1 
       33 49130 1 1  30 ASP HB3  H 11.218 -17.784 -22.461 1.00 . A A .  30 ASP HB3  1 1 
       33 49131 1 1  30 ASP N    N 13.578 -18.009 -24.900 1.00 . A A .  30 ASP N    1 1 
       33 49132 1 1  30 ASP O    O 14.083 -16.115 -22.901 1.00 . A A .  30 ASP O    1 1 
       33 49133 1 1  30 ASP OD1  O 10.803 -19.404 -25.030 1.00 . A A .  30 ASP OD1  1 1 
       33 49134 1 1  30 ASP OD2  O 10.495 -20.308 -23.064 1.00 . A A .  30 ASP OD2  1 1 
       33 49135 1 1  31 ILE C    C 11.393 -13.845 -21.424 1.00 . A A .  31 ILE C    1 1 
       33 49136 1 1  31 ILE CA   C 12.328 -13.941 -22.621 1.00 . A A .  31 ILE CA   1 1 
       33 49137 1 1  31 ILE CB   C 12.075 -12.733 -23.558 1.00 . A A .  31 ILE CB   1 1 
       33 49138 1 1  31 ILE CD1  C 14.455 -12.641 -24.598 1.00 . A A .  31 ILE CD1  1 1 
       33 49139 1 1  31 ILE CG1  C 12.954 -12.829 -24.815 1.00 . A A .  31 ILE CG1  1 1 
       33 49140 1 1  31 ILE CG2  C 12.301 -11.391 -22.814 1.00 . A A .  31 ILE CG2  1 1 
       33 49141 1 1  31 ILE H    H 11.165 -15.318 -23.751 1.00 . A A .  31 ILE H    1 1 
       33 49142 1 1  31 ILE HA   H 13.360 -13.921 -22.284 1.00 . A A .  31 ILE HA   1 1 
       33 49143 1 1  31 ILE HB   H 11.035 -12.767 -23.881 1.00 . A A .  31 ILE HB   1 1 
       33 49144 1 1  31 ILE HD11 H 14.980 -12.834 -25.531 1.00 . A A .  31 ILE HD11 1 1 
       33 49145 1 1  31 ILE HD12 H 14.657 -11.622 -24.276 1.00 . A A .  31 ILE HD12 1 1 
       33 49146 1 1  31 ILE HD13 H 14.800 -13.339 -23.836 1.00 . A A .  31 ILE HD13 1 1 
       33 49147 1 1  31 ILE HG12 H 12.793 -13.799 -25.279 1.00 . A A .  31 ILE HG12 1 1 
       33 49148 1 1  31 ILE HG13 H 12.616 -12.080 -25.509 1.00 . A A .  31 ILE HG13 1 1 
       33 49149 1 1  31 ILE HG21 H 11.517 -11.253 -22.070 1.00 . A A .  31 ILE HG21 1 1 
       33 49150 1 1  31 ILE HG22 H 13.276 -11.398 -22.318 1.00 . A A .  31 ILE HG22 1 1 
       33 49151 1 1  31 ILE HG23 H 12.260 -10.566 -23.522 1.00 . A A .  31 ILE HG23 1 1 
       33 49152 1 1  31 ILE N    N 12.065 -15.194 -23.314 1.00 . A A .  31 ILE N    1 1 
       33 49153 1 1  31 ILE O    O 10.182 -14.006 -21.565 1.00 . A A .  31 ILE O    1 1 
       33 49154 1 1  32 MET C    C 11.537 -12.163 -18.286 1.00 . A A .  32 MET C    1 1 
       33 49155 1 1  32 MET CA   C 11.155 -13.438 -19.031 1.00 . A A .  32 MET CA   1 1 
       33 49156 1 1  32 MET CB   C 11.344 -14.666 -18.126 1.00 . A A .  32 MET CB   1 1 
       33 49157 1 1  32 MET CE   C 13.088 -17.419 -19.188 1.00 . A A .  32 MET CE   1 1 
       33 49158 1 1  32 MET CG   C 12.802 -14.983 -17.739 1.00 . A A .  32 MET CG   1 1 
       33 49159 1 1  32 MET H    H 12.960 -13.453 -20.186 1.00 . A A .  32 MET H    1 1 
       33 49160 1 1  32 MET HA   H 10.098 -13.368 -19.295 1.00 . A A .  32 MET HA   1 1 
       33 49161 1 1  32 MET HB2  H 10.782 -14.502 -17.215 1.00 . A A .  32 MET HB2  1 1 
       33 49162 1 1  32 MET HB3  H 10.923 -15.538 -18.621 1.00 . A A .  32 MET HB3  1 1 
       33 49163 1 1  32 MET HE1  H 13.188 -17.939 -18.231 1.00 . A A .  32 MET HE1  1 1 
       33 49164 1 1  32 MET HE2  H 12.034 -17.357 -19.469 1.00 . A A .  32 MET HE2  1 1 
       33 49165 1 1  32 MET HE3  H 13.632 -17.977 -19.955 1.00 . A A .  32 MET HE3  1 1 
       33 49166 1 1  32 MET HG2  H 13.283 -14.056 -17.419 1.00 . A A .  32 MET HG2  1 1 
       33 49167 1 1  32 MET HG3  H 12.791 -15.669 -16.889 1.00 . A A .  32 MET HG3  1 1 
       33 49168 1 1  32 MET N    N 11.947 -13.573 -20.252 1.00 . A A .  32 MET N    1 1 
       33 49169 1 1  32 MET O    O 12.662 -11.685 -18.422 1.00 . A A .  32 MET O    1 1 
       33 49170 1 1  32 MET SD   S 13.799 -15.737 -19.059 1.00 . A A .  32 MET SD   1 1 
       33 49171 1 1  33 THR C    C 11.465 -10.860 -15.387 1.00 . A A .  33 THR C    1 1 
       33 49172 1 1  33 THR CA   C 10.901 -10.405 -16.721 1.00 . A A .  33 THR CA   1 1 
       33 49173 1 1  33 THR CB   C  9.631  -9.574 -16.449 1.00 . A A .  33 THR CB   1 1 
       33 49174 1 1  33 THR CG2  C  9.966  -8.216 -15.848 1.00 . A A .  33 THR CG2  1 1 
       33 49175 1 1  33 THR H    H  9.686 -12.026 -17.447 1.00 . A A .  33 THR H    1 1 
       33 49176 1 1  33 THR HA   H 11.627  -9.786 -17.239 1.00 . A A .  33 THR HA   1 1 
       33 49177 1 1  33 THR HB   H  8.983 -10.124 -15.768 1.00 . A A .  33 THR HB   1 1 
       33 49178 1 1  33 THR HG1  H  9.390  -8.650 -18.160 1.00 . A A .  33 THR HG1  1 1 
       33 49179 1 1  33 THR HG21 H 10.643  -7.676 -16.516 1.00 . A A .  33 THR HG21 1 1 
       33 49180 1 1  33 THR HG22 H 10.443  -8.346 -14.875 1.00 . A A .  33 THR HG22 1 1 
       33 49181 1 1  33 THR HG23 H  9.050  -7.636 -15.726 1.00 . A A .  33 THR HG23 1 1 
       33 49182 1 1  33 THR N    N 10.609 -11.605 -17.519 1.00 . A A .  33 THR N    1 1 
       33 49183 1 1  33 THR O    O 10.850 -11.667 -14.714 1.00 . A A .  33 THR O    1 1 
       33 49184 1 1  33 THR OG1  O  8.941  -9.353 -17.684 1.00 . A A .  33 THR OG1  1 1 
       33 49185 1 1  34 VAL C    C 12.813  -9.707 -12.697 1.00 . A A .  34 VAL C    1 1 
       33 49186 1 1  34 VAL CA   C 13.256 -10.687 -13.747 1.00 . A A .  34 VAL CA   1 1 
       33 49187 1 1  34 VAL CB   C 14.790 -10.604 -13.843 1.00 . A A .  34 VAL CB   1 1 
       33 49188 1 1  34 VAL CG1  C 15.458 -11.153 -12.574 1.00 . A A .  34 VAL CG1  1 1 
       33 49189 1 1  34 VAL CG2  C 15.271 -11.356 -15.054 1.00 . A A .  34 VAL CG2  1 1 
       33 49190 1 1  34 VAL H    H 13.074  -9.649 -15.593 1.00 . A A .  34 VAL H    1 1 
       33 49191 1 1  34 VAL HA   H 12.968 -11.693 -13.458 1.00 . A A .  34 VAL HA   1 1 
       33 49192 1 1  34 VAL HB   H 15.064  -9.564 -13.955 1.00 . A A .  34 VAL HB   1 1 
       33 49193 1 1  34 VAL HG11 H 16.547 -11.119 -12.682 1.00 . A A .  34 VAL HG11 1 1 
       33 49194 1 1  34 VAL HG12 H 15.167 -10.545 -11.717 1.00 . A A .  34 VAL HG12 1 1 
       33 49195 1 1  34 VAL HG13 H 15.139 -12.180 -12.403 1.00 . A A .  34 VAL HG13 1 1 
       33 49196 1 1  34 VAL HG21 H 16.356 -11.384 -15.048 1.00 . A A .  34 VAL HG21 1 1 
       33 49197 1 1  34 VAL HG22 H 14.883 -12.371 -15.042 1.00 . A A .  34 VAL HG22 1 1 
       33 49198 1 1  34 VAL HG23 H 14.943 -10.851 -15.964 1.00 . A A .  34 VAL HG23 1 1 
       33 49199 1 1  34 VAL N    N 12.618 -10.344 -15.007 1.00 . A A .  34 VAL N    1 1 
       33 49200 1 1  34 VAL O    O 12.871  -8.485 -12.876 1.00 . A A .  34 VAL O    1 1 
       33 49201 1 1  35 LEU C    C 13.013  -9.325  -9.467 1.00 . A A .  35 LEU C    1 1 
       33 49202 1 1  35 LEU CA   C 11.892  -9.440 -10.485 1.00 . A A .  35 LEU CA   1 1 
       33 49203 1 1  35 LEU CB   C 10.656 -10.088  -9.852 1.00 . A A .  35 LEU CB   1 1 
       33 49204 1 1  35 LEU CD1  C  8.348 -11.008 -10.026 1.00 . A A .  35 LEU CD1  1 1 
       33 49205 1 1  35 LEU CD2  C  8.951  -9.033 -11.410 1.00 . A A .  35 LEU CD2  1 1 
       33 49206 1 1  35 LEU CG   C  9.469 -10.332 -10.793 1.00 . A A .  35 LEU CG   1 1 
       33 49207 1 1  35 LEU H    H 12.311 -11.263 -11.508 1.00 . A A .  35 LEU H    1 1 
       33 49208 1 1  35 LEU HA   H 11.635  -8.450 -10.844 1.00 . A A .  35 LEU HA   1 1 
       33 49209 1 1  35 LEU HB2  H 10.956 -11.048  -9.437 1.00 . A A .  35 LEU HB2  1 1 
       33 49210 1 1  35 LEU HB3  H 10.331  -9.462  -9.031 1.00 . A A .  35 LEU HB3  1 1 
       33 49211 1 1  35 LEU HD11 H  7.862 -10.288  -9.373 1.00 . A A .  35 LEU HD11 1 1 
       33 49212 1 1  35 LEU HD12 H  8.741 -11.827  -9.421 1.00 . A A .  35 LEU HD12 1 1 
       33 49213 1 1  35 LEU HD13 H  7.621 -11.400 -10.736 1.00 . A A .  35 LEU HD13 1 1 
       33 49214 1 1  35 LEU HD21 H  9.700  -8.627 -12.084 1.00 . A A .  35 LEU HD21 1 1 
       33 49215 1 1  35 LEU HD22 H  8.735  -8.303 -10.623 1.00 . A A .  35 LEU HD22 1 1 
       33 49216 1 1  35 LEU HD23 H  8.040  -9.234 -11.975 1.00 . A A .  35 LEU HD23 1 1 
       33 49217 1 1  35 LEU HG   H  9.783 -10.994 -11.599 1.00 . A A .  35 LEU HG   1 1 
       33 49218 1 1  35 LEU N    N 12.350 -10.248 -11.592 1.00 . A A .  35 LEU N    1 1 
       33 49219 1 1  35 LEU O    O 13.312  -8.241  -8.986 1.00 . A A .  35 LEU O    1 1 
       33 49220 1 1  36 GLU C    C 15.710 -11.543  -8.499 1.00 . A A .  36 GLU C    1 1 
       33 49221 1 1  36 GLU CA   C 14.678 -10.482  -8.126 1.00 . A A .  36 GLU CA   1 1 
       33 49222 1 1  36 GLU CB   C 14.017 -10.814  -6.774 1.00 . A A .  36 GLU CB   1 1 
       33 49223 1 1  36 GLU CD   C 15.622  -9.352  -5.476 1.00 . A A .  36 GLU CD   1 1 
       33 49224 1 1  36 GLU CG   C 14.928 -10.701  -5.553 1.00 . A A .  36 GLU CG   1 1 
       33 49225 1 1  36 GLU H    H 13.392 -11.316  -9.609 1.00 . A A .  36 GLU H    1 1 
       33 49226 1 1  36 GLU HA   H 15.167  -9.509  -8.061 1.00 . A A .  36 GLU HA   1 1 
       33 49227 1 1  36 GLU HB2  H 13.177 -10.135  -6.638 1.00 . A A .  36 GLU HB2  1 1 
       33 49228 1 1  36 GLU HB3  H 13.620 -11.826  -6.811 1.00 . A A .  36 GLU HB3  1 1 
       33 49229 1 1  36 GLU HG2  H 14.331 -10.853  -4.650 1.00 . A A .  36 GLU HG2  1 1 
       33 49230 1 1  36 GLU HG3  H 15.678 -11.486  -5.596 1.00 . A A .  36 GLU HG3  1 1 
       33 49231 1 1  36 GLU N    N 13.643 -10.444  -9.156 1.00 . A A .  36 GLU N    1 1 
       33 49232 1 1  36 GLU O    O 15.404 -12.458  -9.260 1.00 . A A .  36 GLU O    1 1 
       33 49233 1 1  36 GLU OE1  O 16.683  -9.185  -6.136 1.00 . A A .  36 GLU OE1  1 1 
       33 49234 1 1  36 GLU OE2  O 15.065  -8.433  -4.837 1.00 . A A .  36 GLU OE2  1 1 
       33 49235 1 1  37 ARG C    C 18.272 -13.032  -6.796 1.00 . A A .  37 ARG C    1 1 
       33 49236 1 1  37 ARG CA   C 17.944 -12.466  -8.161 1.00 . A A .  37 ARG CA   1 1 
       33 49237 1 1  37 ARG CB   C 19.188 -11.865  -8.812 1.00 . A A .  37 ARG CB   1 1 
       33 49238 1 1  37 ARG CD   C 20.202 -10.794 -10.834 1.00 . A A .  37 ARG CD   1 1 
       33 49239 1 1  37 ARG CG   C 18.972 -11.476 -10.267 1.00 . A A .  37 ARG CG   1 1 
       33 49240 1 1  37 ARG CZ   C 21.402  -8.646 -10.491 1.00 . A A .  37 ARG CZ   1 1 
       33 49241 1 1  37 ARG H    H 17.118 -10.679  -7.303 1.00 . A A .  37 ARG H    1 1 
       33 49242 1 1  37 ARG HA   H 17.559 -13.264  -8.788 1.00 . A A .  37 ARG HA   1 1 
       33 49243 1 1  37 ARG HB2  H 19.482 -10.982  -8.241 1.00 . A A .  37 ARG HB2  1 1 
       33 49244 1 1  37 ARG HB3  H 19.998 -12.595  -8.765 1.00 . A A .  37 ARG HB3  1 1 
       33 49245 1 1  37 ARG HD2  H 21.070 -11.436 -10.678 1.00 . A A .  37 ARG HD2  1 1 
       33 49246 1 1  37 ARG HD3  H 20.057 -10.641 -11.905 1.00 . A A .  37 ARG HD3  1 1 
       33 49247 1 1  37 ARG HE   H 19.796  -9.245  -9.437 1.00 . A A .  37 ARG HE   1 1 
       33 49248 1 1  37 ARG HG2  H 18.764 -12.371 -10.847 1.00 . A A .  37 ARG HG2  1 1 
       33 49249 1 1  37 ARG HG3  H 18.120 -10.800 -10.344 1.00 . A A .  37 ARG HG3  1 1 
       33 49250 1 1  37 ARG HH11 H 22.249  -9.768 -11.927 1.00 . A A .  37 ARG HH11 1 1 
       33 49251 1 1  37 ARG HH12 H 23.023  -8.231 -11.617 1.00 . A A .  37 ARG HH12 1 1 
       33 49252 1 1  37 ARG HH21 H 20.818  -7.313  -9.115 1.00 . A A .  37 ARG HH21 1 1 
       33 49253 1 1  37 ARG HH22 H 22.216  -6.868 -10.059 1.00 . A A .  37 ARG HH22 1 1 
       33 49254 1 1  37 ARG N    N 16.916 -11.445  -7.958 1.00 . A A .  37 ARG N    1 1 
       33 49255 1 1  37 ARG NE   N 20.430  -9.497 -10.184 1.00 . A A .  37 ARG NE   1 1 
       33 49256 1 1  37 ARG NH1  N 22.290  -8.898 -11.420 1.00 . A A .  37 ARG NH1  1 1 
       33 49257 1 1  37 ARG NH2  N 21.487  -7.520  -9.843 1.00 . A A .  37 ARG NH2  1 1 
       33 49258 1 1  37 ARG O    O 18.146 -12.332  -5.805 1.00 . A A .  37 ARG O    1 1 
       33 49259 1 1  38 ASP C    C 17.745 -14.991  -4.581 1.00 . A A .  38 ASP C    1 1 
       33 49260 1 1  38 ASP CA   C 18.947 -15.044  -5.542 1.00 . A A .  38 ASP CA   1 1 
       33 49261 1 1  38 ASP CB   C 20.264 -14.544  -4.957 1.00 . A A .  38 ASP CB   1 1 
       33 49262 1 1  38 ASP CG   C 21.387 -14.586  -5.986 1.00 . A A .  38 ASP CG   1 1 
       33 49263 1 1  38 ASP H    H 18.686 -14.818  -7.632 1.00 . A A .  38 ASP H    1 1 
       33 49264 1 1  38 ASP HA   H 19.100 -16.088  -5.818 1.00 . A A .  38 ASP HA   1 1 
       33 49265 1 1  38 ASP HB2  H 20.135 -13.523  -4.620 1.00 . A A .  38 ASP HB2  1 1 
       33 49266 1 1  38 ASP HB3  H 20.538 -15.168  -4.103 1.00 . A A .  38 ASP HB3  1 1 
       33 49267 1 1  38 ASP N    N 18.634 -14.307  -6.772 1.00 . A A .  38 ASP N    1 1 
       33 49268 1 1  38 ASP O    O 17.852 -14.756  -3.372 1.00 . A A .  38 ASP O    1 1 
       33 49269 1 1  38 ASP OD1  O 22.085 -13.560  -6.155 1.00 . A A .  38 ASP OD1  1 1 
       33 49270 1 1  38 ASP OD2  O 21.491 -15.602  -6.723 1.00 . A A .  38 ASP OD2  1 1 
       33 49271 1 1  39 THR C    C 15.045 -16.291  -3.570 1.00 . A A .  39 THR C    1 1 
       33 49272 1 1  39 THR CA   C 15.284 -15.106  -4.506 1.00 . A A .  39 THR CA   1 1 
       33 49273 1 1  39 THR CB   C 14.138 -15.078  -5.555 1.00 . A A .  39 THR CB   1 1 
       33 49274 1 1  39 THR CG2  C 13.980 -16.430  -6.252 1.00 . A A .  39 THR CG2  1 1 
       33 49275 1 1  39 THR H    H 16.582 -15.420  -6.166 1.00 . A A .  39 THR H    1 1 
       33 49276 1 1  39 THR HA   H 15.252 -14.183  -3.928 1.00 . A A .  39 THR HA   1 1 
       33 49277 1 1  39 THR HB   H 14.362 -14.317  -6.302 1.00 . A A .  39 THR HB   1 1 
       33 49278 1 1  39 THR HG1  H 12.196 -14.844  -5.569 1.00 . A A .  39 THR HG1  1 1 
       33 49279 1 1  39 THR HG21 H 14.938 -16.762  -6.645 1.00 . A A .  39 THR HG21 1 1 
       33 49280 1 1  39 THR HG22 H 13.281 -16.328  -7.079 1.00 . A A .  39 THR HG22 1 1 
       33 49281 1 1  39 THR HG23 H 13.601 -17.176  -5.554 1.00 . A A .  39 THR HG23 1 1 
       33 49282 1 1  39 THR N    N 16.578 -15.188  -5.182 1.00 . A A .  39 THR N    1 1 
       33 49283 1 1  39 THR O    O 15.671 -17.325  -3.712 1.00 . A A .  39 THR O    1 1 
       33 49284 1 1  39 THR OG1  O 12.898 -14.750  -4.919 1.00 . A A .  39 THR OG1  1 1 
       33 49285 1 1  40 GLN C    C 14.863 -17.637  -0.769 1.00 . A A .  40 GLN C    1 1 
       33 49286 1 1  40 GLN CA   C 13.706 -17.161  -1.658 1.00 . A A .  40 GLN CA   1 1 
       33 49287 1 1  40 GLN CB   C 13.067 -18.383  -2.360 1.00 . A A .  40 GLN CB   1 1 
       33 49288 1 1  40 GLN CD   C 11.219 -19.345  -3.794 1.00 . A A .  40 GLN CD   1 1 
       33 49289 1 1  40 GLN CG   C 11.815 -18.085  -3.174 1.00 . A A .  40 GLN CG   1 1 
       33 49290 1 1  40 GLN H    H 13.622 -15.237  -2.598 1.00 . A A .  40 GLN H    1 1 
       33 49291 1 1  40 GLN HA   H 12.950 -16.730  -1.006 1.00 . A A .  40 GLN HA   1 1 
       33 49292 1 1  40 GLN HB2  H 13.804 -18.834  -3.018 1.00 . A A .  40 GLN HB2  1 1 
       33 49293 1 1  40 GLN HB3  H 12.806 -19.114  -1.602 1.00 . A A .  40 GLN HB3  1 1 
       33 49294 1 1  40 GLN HE21 H  9.475 -20.250  -4.231 1.00 . A A .  40 GLN HE21 1 1 
       33 49295 1 1  40 GLN HE22 H  9.358 -18.684  -3.457 1.00 . A A .  40 GLN HE22 1 1 
       33 49296 1 1  40 GLN HG2  H 11.074 -17.618  -2.524 1.00 . A A .  40 GLN HG2  1 1 
       33 49297 1 1  40 GLN HG3  H 12.070 -17.386  -3.970 1.00 . A A .  40 GLN HG3  1 1 
       33 49298 1 1  40 GLN N    N 14.108 -16.120  -2.633 1.00 . A A .  40 GLN N    1 1 
       33 49299 1 1  40 GLN NE2  N  9.916 -19.422  -3.833 1.00 . A A .  40 GLN NE2  1 1 
       33 49300 1 1  40 GLN O    O 14.724 -18.621  -0.052 1.00 . A A .  40 GLN O    1 1 
       33 49301 1 1  40 GLN OE1  O 11.938 -20.225  -4.241 1.00 . A A .  40 GLN OE1  1 1 
       33 49302 1 1  41 GLY C    C 17.918 -18.471  -0.828 1.00 . A A .  41 GLY C    1 1 
       33 49303 1 1  41 GLY CA   C 17.173 -17.381  -0.075 1.00 . A A .  41 GLY CA   1 1 
       33 49304 1 1  41 GLY H    H 16.091 -16.149  -1.426 1.00 . A A .  41 GLY H    1 1 
       33 49305 1 1  41 GLY HA2  H 17.841 -16.536   0.076 1.00 . A A .  41 GLY HA2  1 1 
       33 49306 1 1  41 GLY HA3  H 16.863 -17.766   0.893 1.00 . A A .  41 GLY HA3  1 1 
       33 49307 1 1  41 GLY N    N 16.002 -16.951  -0.821 1.00 . A A .  41 GLY N    1 1 
       33 49308 1 1  41 GLY O    O 18.760 -19.172  -0.266 1.00 . A A .  41 GLY O    1 1 
       33 49309 1 1  42 LEU C    C 19.307 -19.035  -3.807 1.00 . A A .  42 LEU C    1 1 
       33 49310 1 1  42 LEU CA   C 18.211 -19.645  -2.950 1.00 . A A .  42 LEU CA   1 1 
       33 49311 1 1  42 LEU CB   C 17.176 -20.271  -3.882 1.00 . A A .  42 LEU CB   1 1 
       33 49312 1 1  42 LEU CD1  C 15.092 -21.547  -4.376 1.00 . A A .  42 LEU CD1  1 1 
       33 49313 1 1  42 LEU CD2  C 16.470 -22.150  -2.391 1.00 . A A .  42 LEU CD2  1 1 
       33 49314 1 1  42 LEU CG   C 15.992 -21.015  -3.267 1.00 . A A .  42 LEU CG   1 1 
       33 49315 1 1  42 LEU H    H 16.902 -18.022  -2.534 1.00 . A A .  42 LEU H    1 1 
       33 49316 1 1  42 LEU HA   H 18.641 -20.421  -2.327 1.00 . A A .  42 LEU HA   1 1 
       33 49317 1 1  42 LEU HB2  H 16.774 -19.483  -4.512 1.00 . A A .  42 LEU HB2  1 1 
       33 49318 1 1  42 LEU HB3  H 17.700 -20.968  -4.528 1.00 . A A .  42 LEU HB3  1 1 
       33 49319 1 1  42 LEU HD11 H 15.632 -22.264  -4.988 1.00 . A A .  42 LEU HD11 1 1 
       33 49320 1 1  42 LEU HD12 H 14.750 -20.714  -5.002 1.00 . A A .  42 LEU HD12 1 1 
       33 49321 1 1  42 LEU HD13 H 14.228 -22.026  -3.932 1.00 . A A .  42 LEU HD13 1 1 
       33 49322 1 1  42 LEU HD21 H 17.179 -22.772  -2.939 1.00 . A A .  42 LEU HD21 1 1 
       33 49323 1 1  42 LEU HD22 H 15.620 -22.761  -2.077 1.00 . A A .  42 LEU HD22 1 1 
       33 49324 1 1  42 LEU HD23 H 16.954 -21.741  -1.507 1.00 . A A .  42 LEU HD23 1 1 
       33 49325 1 1  42 LEU HG   H 15.420 -20.326  -2.655 1.00 . A A .  42 LEU HG   1 1 
       33 49326 1 1  42 LEU N    N 17.595 -18.628  -2.106 1.00 . A A .  42 LEU N    1 1 
       33 49327 1 1  42 LEU O    O 19.075 -18.122  -4.589 1.00 . A A .  42 LEU O    1 1 
       33 49328 1 1  43 ASP C    C 21.518 -19.527  -5.897 1.00 . A A .  43 ASP C    1 1 
       33 49329 1 1  43 ASP CA   C 21.657 -19.145  -4.421 1.00 . A A .  43 ASP CA   1 1 
       33 49330 1 1  43 ASP CB   C 22.873 -19.837  -3.814 1.00 . A A .  43 ASP CB   1 1 
       33 49331 1 1  43 ASP CG   C 24.191 -19.393  -4.427 1.00 . A A .  43 ASP CG   1 1 
       33 49332 1 1  43 ASP H    H 20.597 -20.347  -3.029 1.00 . A A .  43 ASP H    1 1 
       33 49333 1 1  43 ASP HA   H 21.767 -18.064  -4.339 1.00 . A A .  43 ASP HA   1 1 
       33 49334 1 1  43 ASP HB2  H 22.892 -19.636  -2.743 1.00 . A A .  43 ASP HB2  1 1 
       33 49335 1 1  43 ASP HB3  H 22.766 -20.911  -3.957 1.00 . A A .  43 ASP HB3  1 1 
       33 49336 1 1  43 ASP N    N 20.490 -19.586  -3.668 1.00 . A A .  43 ASP N    1 1 
       33 49337 1 1  43 ASP O    O 21.290 -20.696  -6.226 1.00 . A A .  43 ASP O    1 1 
       33 49338 1 1  43 ASP OD1  O 25.199 -20.098  -4.159 1.00 . A A .  43 ASP OD1  1 1 
       33 49339 1 1  43 ASP OD2  O 24.246 -18.373  -5.128 1.00 . A A .  43 ASP OD2  1 1 
       33 49340 1 1  44 GLY C    C 20.222 -18.911  -8.822 1.00 . A A .  44 GLY C    1 1 
       33 49341 1 1  44 GLY CA   C 21.608 -18.800  -8.210 1.00 . A A .  44 GLY CA   1 1 
       33 49342 1 1  44 GLY H    H 21.807 -17.585  -6.461 1.00 . A A .  44 GLY H    1 1 
       33 49343 1 1  44 GLY HA2  H 22.134 -17.990  -8.711 1.00 . A A .  44 GLY HA2  1 1 
       33 49344 1 1  44 GLY HA3  H 22.145 -19.733  -8.408 1.00 . A A .  44 GLY HA3  1 1 
       33 49345 1 1  44 GLY N    N 21.640 -18.545  -6.779 1.00 . A A .  44 GLY N    1 1 
       33 49346 1 1  44 GLY O    O 20.100 -19.111 -10.035 1.00 . A A .  44 GLY O    1 1 
       33 49347 1 1  45 TRP C    C 17.234 -17.464  -8.653 1.00 . A A .  45 TRP C    1 1 
       33 49348 1 1  45 TRP CA   C 17.802 -18.861  -8.539 1.00 . A A .  45 TRP CA   1 1 
       33 49349 1 1  45 TRP CB   C 16.925 -19.698  -7.625 1.00 . A A .  45 TRP CB   1 1 
       33 49350 1 1  45 TRP CD1  C 18.131 -21.838  -6.977 1.00 . A A .  45 TRP CD1  1 1 
       33 49351 1 1  45 TRP CD2  C 16.711 -22.085  -8.669 1.00 . A A .  45 TRP CD2  1 1 
       33 49352 1 1  45 TRP CE2  C 17.335 -23.334  -8.407 1.00 . A A .  45 TRP CE2  1 1 
       33 49353 1 1  45 TRP CE3  C 15.766 -22.005  -9.707 1.00 . A A .  45 TRP CE3  1 1 
       33 49354 1 1  45 TRP CG   C 17.250 -21.139  -7.729 1.00 . A A .  45 TRP CG   1 1 
       33 49355 1 1  45 TRP CH2  C 16.102 -24.405 -10.165 1.00 . A A .  45 TRP CH2  1 1 
       33 49356 1 1  45 TRP CZ2  C 17.042 -24.494  -9.152 1.00 . A A .  45 TRP CZ2  1 1 
       33 49357 1 1  45 TRP CZ3  C 15.457 -23.168 -10.453 1.00 . A A .  45 TRP CZ3  1 1 
       33 49358 1 1  45 TRP H    H 19.309 -18.644  -7.023 1.00 . A A .  45 TRP H    1 1 
       33 49359 1 1  45 TRP HA   H 17.809 -19.319  -9.527 1.00 . A A .  45 TRP HA   1 1 
       33 49360 1 1  45 TRP HB2  H 17.060 -19.363  -6.603 1.00 . A A .  45 TRP HB2  1 1 
       33 49361 1 1  45 TRP HB3  H 15.885 -19.553  -7.909 1.00 . A A .  45 TRP HB3  1 1 
       33 49362 1 1  45 TRP HD1  H 18.716 -21.408  -6.174 1.00 . A A .  45 TRP HD1  1 1 
       33 49363 1 1  45 TRP HE1  H 18.805 -23.826  -6.921 1.00 . A A .  45 TRP HE1  1 1 
       33 49364 1 1  45 TRP HE3  H 15.273 -21.072  -9.920 1.00 . A A .  45 TRP HE3  1 1 
       33 49365 1 1  45 TRP HH2  H 15.848 -25.283 -10.740 1.00 . A A .  45 TRP HH2  1 1 
       33 49366 1 1  45 TRP HZ2  H 17.519 -25.428  -8.927 1.00 . A A .  45 TRP HZ2  1 1 
       33 49367 1 1  45 TRP HZ3  H 14.722 -23.120 -11.247 1.00 . A A .  45 TRP HZ3  1 1 
       33 49368 1 1  45 TRP N    N 19.175 -18.799  -8.021 1.00 . A A .  45 TRP N    1 1 
       33 49369 1 1  45 TRP NE1  N 18.192 -23.139  -7.357 1.00 . A A .  45 TRP NE1  1 1 
       33 49370 1 1  45 TRP O    O 17.337 -16.674  -7.728 1.00 . A A .  45 TRP O    1 1 
       33 49371 1 1  46 TRP C    C 14.607 -15.830 -10.036 1.00 . A A .  46 TRP C    1 1 
       33 49372 1 1  46 TRP CA   C 16.127 -15.781 -10.001 1.00 . A A .  46 TRP CA   1 1 
       33 49373 1 1  46 TRP CB   C 16.688 -15.200 -11.307 1.00 . A A .  46 TRP CB   1 1 
       33 49374 1 1  46 TRP CD1  C 19.064 -15.296 -10.276 1.00 . A A .  46 TRP CD1  1 1 
       33 49375 1 1  46 TRP CD2  C 19.049 -14.798 -12.449 1.00 . A A .  46 TRP CD2  1 1 
       33 49376 1 1  46 TRP CE2  C 20.401 -14.840 -11.989 1.00 . A A .  46 TRP CE2  1 1 
       33 49377 1 1  46 TRP CE3  C 18.806 -14.506 -13.809 1.00 . A A .  46 TRP CE3  1 1 
       33 49378 1 1  46 TRP CG   C 18.205 -15.102 -11.319 1.00 . A A .  46 TRP CG   1 1 
       33 49379 1 1  46 TRP CH2  C 21.245 -14.334 -14.176 1.00 . A A .  46 TRP CH2  1 1 
       33 49380 1 1  46 TRP CZ2  C 21.499 -14.605 -12.843 1.00 . A A .  46 TRP CZ2  1 1 
       33 49381 1 1  46 TRP CZ3  C 19.913 -14.287 -14.674 1.00 . A A .  46 TRP CZ3  1 1 
       33 49382 1 1  46 TRP H    H 16.565 -17.810 -10.543 1.00 . A A .  46 TRP H    1 1 
       33 49383 1 1  46 TRP HA   H 16.436 -15.137  -9.176 1.00 . A A .  46 TRP HA   1 1 
       33 49384 1 1  46 TRP HB2  H 16.368 -15.840 -12.131 1.00 . A A .  46 TRP HB2  1 1 
       33 49385 1 1  46 TRP HB3  H 16.269 -14.202 -11.462 1.00 . A A .  46 TRP HB3  1 1 
       33 49386 1 1  46 TRP HD1  H 18.751 -15.551  -9.271 1.00 . A A .  46 TRP HD1  1 1 
       33 49387 1 1  46 TRP HE1  H 21.157 -15.246 -10.022 1.00 . A A .  46 TRP HE1  1 1 
       33 49388 1 1  46 TRP HE3  H 17.795 -14.453 -14.185 1.00 . A A .  46 TRP HE3  1 1 
       33 49389 1 1  46 TRP HH2  H 22.069 -14.155 -14.853 1.00 . A A .  46 TRP HH2  1 1 
       33 49390 1 1  46 TRP HZ2  H 22.511 -14.644 -12.473 1.00 . A A .  46 TRP HZ2  1 1 
       33 49391 1 1  46 TRP HZ3  H 19.744 -14.060 -15.718 1.00 . A A .  46 TRP HZ3  1 1 
       33 49392 1 1  46 TRP N    N 16.647 -17.133  -9.790 1.00 . A A .  46 TRP N    1 1 
       33 49393 1 1  46 TRP NE1  N 20.361 -15.145 -10.654 1.00 . A A .  46 TRP NE1  1 1 
       33 49394 1 1  46 TRP O    O 14.025 -16.788 -10.545 1.00 . A A .  46 TRP O    1 1 
       33 49395 1 1  47 LEU C    C 12.160 -14.073 -10.792 1.00 . A A .  47 LEU C    1 1 
       33 49396 1 1  47 LEU CA   C 12.517 -14.711  -9.465 1.00 . A A .  47 LEU CA   1 1 
       33 49397 1 1  47 LEU CB   C 12.031 -13.798  -8.331 1.00 . A A .  47 LEU CB   1 1 
       33 49398 1 1  47 LEU CD1  C 10.277 -12.788  -6.865 1.00 . A A .  47 LEU CD1  1 1 
       33 49399 1 1  47 LEU CD2  C  9.544 -14.293  -8.744 1.00 . A A .  47 LEU CD2  1 1 
       33 49400 1 1  47 LEU CG   C 10.632 -14.017  -7.718 1.00 . A A .  47 LEU CG   1 1 
       33 49401 1 1  47 LEU H    H 14.508 -14.038  -9.083 1.00 . A A .  47 LEU H    1 1 
       33 49402 1 1  47 LEU HA   H 12.067 -15.704  -9.376 1.00 . A A .  47 LEU HA   1 1 
       33 49403 1 1  47 LEU HB2  H 12.745 -13.867  -7.529 1.00 . A A .  47 LEU HB2  1 1 
       33 49404 1 1  47 LEU HB3  H 12.075 -12.779  -8.695 1.00 . A A .  47 LEU HB3  1 1 
       33 49405 1 1  47 LEU HD11 H  9.344 -12.974  -6.334 1.00 . A A .  47 LEU HD11 1 1 
       33 49406 1 1  47 LEU HD12 H 10.170 -11.903  -7.492 1.00 . A A .  47 LEU HD12 1 1 
       33 49407 1 1  47 LEU HD13 H 11.066 -12.610  -6.131 1.00 . A A .  47 LEU HD13 1 1 
       33 49408 1 1  47 LEU HD21 H  9.671 -13.660  -9.619 1.00 . A A .  47 LEU HD21 1 1 
       33 49409 1 1  47 LEU HD22 H  8.570 -14.118  -8.294 1.00 . A A .  47 LEU HD22 1 1 
       33 49410 1 1  47 LEU HD23 H  9.601 -15.337  -9.041 1.00 . A A .  47 LEU HD23 1 1 
       33 49411 1 1  47 LEU HG   H 10.677 -14.868  -7.067 1.00 . A A .  47 LEU HG   1 1 
       33 49412 1 1  47 LEU N    N 13.972 -14.814  -9.470 1.00 . A A .  47 LEU N    1 1 
       33 49413 1 1  47 LEU O    O 12.606 -12.961 -11.074 1.00 . A A .  47 LEU O    1 1 
       33 49414 1 1  48 CYS C    C  9.469 -14.387 -13.104 1.00 . A A .  48 CYS C    1 1 
       33 49415 1 1  48 CYS CA   C 10.958 -14.202 -12.879 1.00 . A A .  48 CYS CA   1 1 
       33 49416 1 1  48 CYS CB   C 11.741 -14.874 -14.003 1.00 . A A .  48 CYS CB   1 1 
       33 49417 1 1  48 CYS H    H 11.008 -15.668 -11.321 1.00 . A A .  48 CYS H    1 1 
       33 49418 1 1  48 CYS HA   H 11.179 -13.142 -12.896 1.00 . A A .  48 CYS HA   1 1 
       33 49419 1 1  48 CYS HB2  H 11.614 -15.954 -13.918 1.00 . A A .  48 CYS HB2  1 1 
       33 49420 1 1  48 CYS HB3  H 11.335 -14.548 -14.957 1.00 . A A .  48 CYS HB3  1 1 
       33 49421 1 1  48 CYS HG   H 13.877 -15.418 -14.818 1.00 . A A .  48 CYS HG   1 1 
       33 49422 1 1  48 CYS N    N 11.366 -14.747 -11.598 1.00 . A A .  48 CYS N    1 1 
       33 49423 1 1  48 CYS O    O  8.821 -15.181 -12.426 1.00 . A A .  48 CYS O    1 1 
       33 49424 1 1  48 CYS SG   S 13.494 -14.466 -13.967 1.00 . A A .  48 CYS SG   1 1 
       33 49425 1 1  49 SER C    C  7.654 -14.190 -16.034 1.00 . A A .  49 SER C    1 1 
       33 49426 1 1  49 SER CA   C  7.588 -13.819 -14.562 1.00 . A A .  49 SER CA   1 1 
       33 49427 1 1  49 SER CB   C  6.807 -12.521 -14.366 1.00 . A A .  49 SER CB   1 1 
       33 49428 1 1  49 SER H    H  9.564 -13.021 -14.600 1.00 . A A .  49 SER H    1 1 
       33 49429 1 1  49 SER HA   H  7.101 -14.620 -14.015 1.00 . A A .  49 SER HA   1 1 
       33 49430 1 1  49 SER HB2  H  6.840 -12.246 -13.321 1.00 . A A .  49 SER HB2  1 1 
       33 49431 1 1  49 SER HB3  H  7.261 -11.733 -14.951 1.00 . A A .  49 SER HB3  1 1 
       33 49432 1 1  49 SER HG   H  4.976 -11.865 -14.581 1.00 . A A .  49 SER HG   1 1 
       33 49433 1 1  49 SER N    N  8.959 -13.673 -14.098 1.00 . A A .  49 SER N    1 1 
       33 49434 1 1  49 SER O    O  8.286 -13.491 -16.835 1.00 . A A .  49 SER O    1 1 
       33 49435 1 1  49 SER OG   O  5.452 -12.682 -14.759 1.00 . A A .  49 SER OG   1 1 
       33 49436 1 1  50 LEU C    C  5.652 -16.307 -18.089 1.00 . A A .  50 LEU C    1 1 
       33 49437 1 1  50 LEU CA   C  7.058 -15.846 -17.733 1.00 . A A .  50 LEU CA   1 1 
       33 49438 1 1  50 LEU CB   C  8.023 -17.033 -17.823 1.00 . A A .  50 LEU CB   1 1 
       33 49439 1 1  50 LEU CD1  C  8.696 -16.884 -20.291 1.00 . A A .  50 LEU CD1  1 1 
       33 49440 1 1  50 LEU CD2  C  8.916 -19.010 -19.028 1.00 . A A .  50 LEU CD2  1 1 
       33 49441 1 1  50 LEU CG   C  8.094 -17.752 -19.178 1.00 . A A .  50 LEU CG   1 1 
       33 49442 1 1  50 LEU H    H  6.556 -15.853 -15.658 1.00 . A A .  50 LEU H    1 1 
       33 49443 1 1  50 LEU HA   H  7.371 -15.069 -18.428 1.00 . A A .  50 LEU HA   1 1 
       33 49444 1 1  50 LEU HB2  H  9.024 -16.688 -17.560 1.00 . A A .  50 LEU HB2  1 1 
       33 49445 1 1  50 LEU HB3  H  7.716 -17.767 -17.074 1.00 . A A .  50 LEU HB3  1 1 
       33 49446 1 1  50 LEU HD11 H  8.130 -15.959 -20.405 1.00 . A A .  50 LEU HD11 1 1 
       33 49447 1 1  50 LEU HD12 H  8.661 -17.432 -21.232 1.00 . A A .  50 LEU HD12 1 1 
       33 49448 1 1  50 LEU HD13 H  9.731 -16.652 -20.065 1.00 . A A .  50 LEU HD13 1 1 
       33 49449 1 1  50 LEU HD21 H  8.442 -19.675 -18.301 1.00 . A A .  50 LEU HD21 1 1 
       33 49450 1 1  50 LEU HD22 H  9.916 -18.758 -18.691 1.00 . A A .  50 LEU HD22 1 1 
       33 49451 1 1  50 LEU HD23 H  8.980 -19.526 -19.980 1.00 . A A .  50 LEU HD23 1 1 
       33 49452 1 1  50 LEU HG   H  7.088 -18.040 -19.472 1.00 . A A .  50 LEU HG   1 1 
       33 49453 1 1  50 LEU N    N  7.051 -15.317 -16.375 1.00 . A A .  50 LEU N    1 1 
       33 49454 1 1  50 LEU O    O  5.073 -17.121 -17.380 1.00 . A A .  50 LEU O    1 1 
       33 49455 1 1  51 HIS C    C  2.697 -15.910 -18.550 1.00 . A A .  51 HIS C    1 1 
       33 49456 1 1  51 HIS CA   C  3.756 -16.062 -19.655 1.00 . A A .  51 HIS CA   1 1 
       33 49457 1 1  51 HIS CB   C  3.714 -17.486 -20.251 1.00 . A A .  51 HIS CB   1 1 
       33 49458 1 1  51 HIS CD2  C  5.539 -16.892 -22.017 1.00 . A A .  51 HIS CD2  1 1 
       33 49459 1 1  51 HIS CE1  C  5.192 -18.465 -23.428 1.00 . A A .  51 HIS CE1  1 1 
       33 49460 1 1  51 HIS CG   C  4.518 -17.640 -21.511 1.00 . A A .  51 HIS CG   1 1 
       33 49461 1 1  51 HIS H    H  5.630 -15.037 -19.666 1.00 . A A .  51 HIS H    1 1 
       33 49462 1 1  51 HIS HA   H  3.510 -15.367 -20.453 1.00 . A A .  51 HIS HA   1 1 
       33 49463 1 1  51 HIS HB2  H  4.070 -18.200 -19.508 1.00 . A A .  51 HIS HB2  1 1 
       33 49464 1 1  51 HIS HB3  H  2.680 -17.733 -20.491 1.00 . A A .  51 HIS HB3  1 1 
       33 49465 1 1  51 HIS HD1  H  3.625 -19.360 -22.382 1.00 . A A .  51 HIS HD1  1 1 
       33 49466 1 1  51 HIS HD2  H  5.963 -16.021 -21.543 1.00 . A A .  51 HIS HD2  1 1 
       33 49467 1 1  51 HIS HE1  H  5.270 -19.110 -24.292 1.00 . A A .  51 HIS HE1  1 1 
       33 49468 1 1  51 HIS N    N  5.105 -15.737 -19.160 1.00 . A A .  51 HIS N    1 1 
       33 49469 1 1  51 HIS ND1  N  4.316 -18.631 -22.439 1.00 . A A .  51 HIS ND1  1 1 
       33 49470 1 1  51 HIS NE2  N  5.960 -17.416 -23.219 1.00 . A A .  51 HIS NE2  1 1 
       33 49471 1 1  51 HIS O    O  1.721 -16.655 -18.494 1.00 . A A .  51 HIS O    1 1 
       33 49472 1 1  52 GLY C    C  2.127 -15.477 -15.330 1.00 . A A .  52 GLY C    1 1 
       33 49473 1 1  52 GLY CA   C  1.929 -14.682 -16.605 1.00 . A A .  52 GLY CA   1 1 
       33 49474 1 1  52 GLY H    H  3.725 -14.371 -17.713 1.00 . A A .  52 GLY H    1 1 
       33 49475 1 1  52 GLY HA2  H  1.981 -13.628 -16.356 1.00 . A A .  52 GLY HA2  1 1 
       33 49476 1 1  52 GLY HA3  H  0.929 -14.891 -16.987 1.00 . A A .  52 GLY HA3  1 1 
       33 49477 1 1  52 GLY N    N  2.899 -14.948 -17.661 1.00 . A A .  52 GLY N    1 1 
       33 49478 1 1  52 GLY O    O  1.460 -15.204 -14.337 1.00 . A A .  52 GLY O    1 1 
       33 49479 1 1  53 ARG C    C  4.618 -16.610 -13.486 1.00 . A A .  53 ARG C    1 1 
       33 49480 1 1  53 ARG CA   C  3.346 -17.165 -14.088 1.00 . A A .  53 ARG CA   1 1 
       33 49481 1 1  53 ARG CB   C  3.566 -18.652 -14.363 1.00 . A A .  53 ARG CB   1 1 
       33 49482 1 1  53 ARG CD   C  2.494 -20.910 -14.479 1.00 . A A .  53 ARG CD   1 1 
       33 49483 1 1  53 ARG CG   C  2.309 -19.421 -14.760 1.00 . A A .  53 ARG CG   1 1 
       33 49484 1 1  53 ARG CZ   C  2.875 -22.315 -12.449 1.00 . A A .  53 ARG CZ   1 1 
       33 49485 1 1  53 ARG H    H  3.618 -16.612 -16.143 1.00 . A A .  53 ARG H    1 1 
       33 49486 1 1  53 ARG HA   H  2.536 -17.045 -13.373 1.00 . A A .  53 ARG HA   1 1 
       33 49487 1 1  53 ARG HB2  H  4.315 -18.768 -15.153 1.00 . A A .  53 ARG HB2  1 1 
       33 49488 1 1  53 ARG HB3  H  3.973 -19.093 -13.451 1.00 . A A .  53 ARG HB3  1 1 
       33 49489 1 1  53 ARG HD2  H  1.660 -21.470 -14.913 1.00 . A A .  53 ARG HD2  1 1 
       33 49490 1 1  53 ARG HD3  H  3.430 -21.247 -14.943 1.00 . A A .  53 ARG HD3  1 1 
       33 49491 1 1  53 ARG HE   H  2.354 -20.380 -12.419 1.00 . A A .  53 ARG HE   1 1 
       33 49492 1 1  53 ARG HG2  H  1.463 -19.053 -14.178 1.00 . A A .  53 ARG HG2  1 1 
       33 49493 1 1  53 ARG HG3  H  2.112 -19.270 -15.821 1.00 . A A .  53 ARG HG3  1 1 
       33 49494 1 1  53 ARG HH11 H  3.143 -23.369 -14.137 1.00 . A A .  53 ARG HH11 1 1 
       33 49495 1 1  53 ARG HH12 H  3.429 -24.238 -12.653 1.00 . A A .  53 ARG HH12 1 1 
       33 49496 1 1  53 ARG HH21 H  2.716 -21.548 -10.598 1.00 . A A .  53 ARG HH21 1 1 
       33 49497 1 1  53 ARG HH22 H  3.224 -23.214 -10.684 1.00 . A A .  53 ARG HH22 1 1 
       33 49498 1 1  53 ARG N    N  3.054 -16.424 -15.314 1.00 . A A .  53 ARG N    1 1 
       33 49499 1 1  53 ARG NE   N  2.550 -21.165 -13.022 1.00 . A A .  53 ARG NE   1 1 
       33 49500 1 1  53 ARG NH1  N  3.167 -23.392 -13.134 1.00 . A A .  53 ARG NH1  1 1 
       33 49501 1 1  53 ARG NH2  N  2.921 -22.366 -11.150 1.00 . A A .  53 ARG NH2  1 1 
       33 49502 1 1  53 ARG O    O  5.592 -16.402 -14.188 1.00 . A A .  53 ARG O    1 1 
       33 49503 1 1  54 GLN C    C  6.369 -17.296 -10.832 1.00 . A A .  54 GLN C    1 1 
       33 49504 1 1  54 GLN CA   C  5.799 -16.037 -11.442 1.00 . A A .  54 GLN CA   1 1 
       33 49505 1 1  54 GLN CB   C  5.458 -15.028 -10.344 1.00 . A A .  54 GLN CB   1 1 
       33 49506 1 1  54 GLN CD   C  4.385 -12.824  -9.837 1.00 . A A .  54 GLN CD   1 1 
       33 49507 1 1  54 GLN CG   C  5.082 -13.671 -10.875 1.00 . A A .  54 GLN CG   1 1 
       33 49508 1 1  54 GLN H    H  3.777 -16.649 -11.654 1.00 . A A .  54 GLN H    1 1 
       33 49509 1 1  54 GLN HA   H  6.527 -15.601 -12.117 1.00 . A A .  54 GLN HA   1 1 
       33 49510 1 1  54 GLN HB2  H  4.621 -15.417  -9.768 1.00 . A A .  54 GLN HB2  1 1 
       33 49511 1 1  54 GLN HB3  H  6.316 -14.929  -9.676 1.00 . A A .  54 GLN HB3  1 1 
       33 49512 1 1  54 GLN HE21 H  4.716 -11.485  -8.394 1.00 . A A .  54 GLN HE21 1 1 
       33 49513 1 1  54 GLN HE22 H  6.141 -12.058  -9.221 1.00 . A A .  54 GLN HE22 1 1 
       33 49514 1 1  54 GLN HG2  H  5.980 -13.158 -11.215 1.00 . A A .  54 GLN HG2  1 1 
       33 49515 1 1  54 GLN HG3  H  4.416 -13.805 -11.725 1.00 . A A .  54 GLN HG3  1 1 
       33 49516 1 1  54 GLN N    N  4.609 -16.439 -12.178 1.00 . A A .  54 GLN N    1 1 
       33 49517 1 1  54 GLN NE2  N  5.144 -12.060  -9.097 1.00 . A A .  54 GLN NE2  1 1 
       33 49518 1 1  54 GLN O    O  5.617 -18.187 -10.454 1.00 . A A .  54 GLN O    1 1 
       33 49519 1 1  54 GLN OE1  O  3.184 -12.862  -9.705 1.00 . A A .  54 GLN OE1  1 1 
       33 49520 1 1  55 GLY C    C  9.823 -18.305 -10.249 1.00 . A A .  55 GLY C    1 1 
       33 49521 1 1  55 GLY CA   C  8.338 -18.528 -10.186 1.00 . A A .  55 GLY CA   1 1 
       33 49522 1 1  55 GLY H    H  8.275 -16.626 -11.092 1.00 . A A .  55 GLY H    1 1 
       33 49523 1 1  55 GLY HA2  H  8.032 -18.663  -9.149 1.00 . A A .  55 GLY HA2  1 1 
       33 49524 1 1  55 GLY HA3  H  8.089 -19.429 -10.752 1.00 . A A .  55 GLY HA3  1 1 
       33 49525 1 1  55 GLY N    N  7.682 -17.377 -10.750 1.00 . A A .  55 GLY N    1 1 
       33 49526 1 1  55 GLY O    O 10.293 -17.184 -10.420 1.00 . A A .  55 GLY O    1 1 
       33 49527 1 1  56 ILE C    C 12.603 -20.044 -11.285 1.00 . A A .  56 ILE C    1 1 
       33 49528 1 1  56 ILE CA   C 12.008 -19.349 -10.083 1.00 . A A .  56 ILE CA   1 1 
       33 49529 1 1  56 ILE CB   C 12.559 -19.975  -8.757 1.00 . A A .  56 ILE CB   1 1 
       33 49530 1 1  56 ILE CD1  C 12.848 -22.235  -7.528 1.00 . A A .  56 ILE CD1  1 1 
       33 49531 1 1  56 ILE CG1  C 12.209 -21.479  -8.679 1.00 . A A .  56 ILE CG1  1 1 
       33 49532 1 1  56 ILE CG2  C 11.995 -19.207  -7.548 1.00 . A A .  56 ILE CG2  1 1 
       33 49533 1 1  56 ILE H    H 10.085 -20.268 -10.068 1.00 . A A .  56 ILE H    1 1 
       33 49534 1 1  56 ILE HA   H 12.324 -18.318 -10.125 1.00 . A A .  56 ILE HA   1 1 
       33 49535 1 1  56 ILE HB   H 13.642 -19.875  -8.750 1.00 . A A .  56 ILE HB   1 1 
       33 49536 1 1  56 ILE HD11 H 12.470 -21.851  -6.584 1.00 . A A .  56 ILE HD11 1 1 
       33 49537 1 1  56 ILE HD12 H 12.593 -23.290  -7.616 1.00 . A A .  56 ILE HD12 1 1 
       33 49538 1 1  56 ILE HD13 H 13.935 -22.121  -7.572 1.00 . A A .  56 ILE HD13 1 1 
       33 49539 1 1  56 ILE HG12 H 11.137 -21.580  -8.590 1.00 . A A .  56 ILE HG12 1 1 
       33 49540 1 1  56 ILE HG13 H 12.516 -21.958  -9.602 1.00 . A A .  56 ILE HG13 1 1 
       33 49541 1 1  56 ILE HG21 H 12.560 -19.472  -6.648 1.00 . A A .  56 ILE HG21 1 1 
       33 49542 1 1  56 ILE HG22 H 12.090 -18.130  -7.723 1.00 . A A .  56 ILE HG22 1 1 
       33 49543 1 1  56 ILE HG23 H 10.946 -19.456  -7.403 1.00 . A A .  56 ILE HG23 1 1 
       33 49544 1 1  56 ILE N    N 10.556 -19.386 -10.133 1.00 . A A .  56 ILE N    1 1 
       33 49545 1 1  56 ILE O    O 12.012 -20.963 -11.859 1.00 . A A .  56 ILE O    1 1 
       33 49546 1 1  57 VAL C    C 15.971 -20.173 -12.490 1.00 . A A .  57 VAL C    1 1 
       33 49547 1 1  57 VAL CA   C 14.489 -20.099 -12.828 1.00 . A A .  57 VAL CA   1 1 
       33 49548 1 1  57 VAL CB   C 14.316 -19.189 -14.067 1.00 . A A .  57 VAL CB   1 1 
       33 49549 1 1  57 VAL CG1  C 13.008 -19.455 -14.774 1.00 . A A .  57 VAL CG1  1 1 
       33 49550 1 1  57 VAL CG2  C 14.333 -17.732 -13.671 1.00 . A A .  57 VAL CG2  1 1 
       33 49551 1 1  57 VAL H    H 14.183 -18.786 -11.179 1.00 . A A .  57 VAL H    1 1 
       33 49552 1 1  57 VAL HA   H 14.116 -21.095 -13.059 1.00 . A A .  57 VAL HA   1 1 
       33 49553 1 1  57 VAL HB   H 15.133 -19.386 -14.758 1.00 . A A .  57 VAL HB   1 1 
       33 49554 1 1  57 VAL HG11 H 12.184 -19.043 -14.195 1.00 . A A .  57 VAL HG11 1 1 
       33 49555 1 1  57 VAL HG12 H 13.029 -18.987 -15.755 1.00 . A A .  57 VAL HG12 1 1 
       33 49556 1 1  57 VAL HG13 H 12.861 -20.531 -14.891 1.00 . A A .  57 VAL HG13 1 1 
       33 49557 1 1  57 VAL HG21 H 13.460 -17.497 -13.046 1.00 . A A .  57 VAL HG21 1 1 
       33 49558 1 1  57 VAL HG22 H 15.242 -17.508 -13.120 1.00 . A A .  57 VAL HG22 1 1 
       33 49559 1 1  57 VAL HG23 H 14.298 -17.126 -14.566 1.00 . A A .  57 VAL HG23 1 1 
       33 49560 1 1  57 VAL N    N 13.771 -19.571 -11.678 1.00 . A A .  57 VAL N    1 1 
       33 49561 1 1  57 VAL O    O 16.490 -19.324 -11.755 1.00 . A A .  57 VAL O    1 1 
       33 49562 1 1  58 PRO C    C 18.903 -20.171 -13.535 1.00 . A A .  58 PRO C    1 1 
       33 49563 1 1  58 PRO CA   C 18.128 -21.244 -12.755 1.00 . A A .  58 PRO CA   1 1 
       33 49564 1 1  58 PRO CB   C 18.488 -22.659 -13.211 1.00 . A A .  58 PRO CB   1 1 
       33 49565 1 1  58 PRO CD   C 16.241 -22.288 -13.891 1.00 . A A .  58 PRO CD   1 1 
       33 49566 1 1  58 PRO CG   C 17.517 -22.970 -14.291 1.00 . A A .  58 PRO CG   1 1 
       33 49567 1 1  58 PRO HA   H 18.314 -21.127 -11.684 1.00 . A A .  58 PRO HA   1 1 
       33 49568 1 1  58 PRO HB2  H 19.510 -22.696 -13.582 1.00 . A A .  58 PRO HB2  1 1 
       33 49569 1 1  58 PRO HB3  H 18.351 -23.355 -12.379 1.00 . A A .  58 PRO HB3  1 1 
       33 49570 1 1  58 PRO HD2  H 15.716 -21.906 -14.763 1.00 . A A .  58 PRO HD2  1 1 
       33 49571 1 1  58 PRO HD3  H 15.607 -22.972 -13.330 1.00 . A A .  58 PRO HD3  1 1 
       33 49572 1 1  58 PRO HG2  H 17.878 -22.565 -15.230 1.00 . A A .  58 PRO HG2  1 1 
       33 49573 1 1  58 PRO HG3  H 17.361 -24.047 -14.374 1.00 . A A .  58 PRO HG3  1 1 
       33 49574 1 1  58 PRO N    N 16.690 -21.177 -13.028 1.00 . A A .  58 PRO N    1 1 
       33 49575 1 1  58 PRO O    O 18.903 -20.145 -14.769 1.00 . A A .  58 PRO O    1 1 
       33 49576 1 1  59 GLY C    C 21.569 -18.689 -14.174 1.00 . A A .  59 GLY C    1 1 
       33 49577 1 1  59 GLY CA   C 20.334 -18.211 -13.442 1.00 . A A .  59 GLY CA   1 1 
       33 49578 1 1  59 GLY H    H 19.578 -19.339 -11.793 1.00 . A A .  59 GLY H    1 1 
       33 49579 1 1  59 GLY HA2  H 19.684 -17.691 -14.147 1.00 . A A .  59 GLY HA2  1 1 
       33 49580 1 1  59 GLY HA3  H 20.636 -17.504 -12.667 1.00 . A A .  59 GLY HA3  1 1 
       33 49581 1 1  59 GLY N    N 19.588 -19.293 -12.816 1.00 . A A .  59 GLY N    1 1 
       33 49582 1 1  59 GLY O    O 22.123 -17.997 -15.021 1.00 . A A .  59 GLY O    1 1 
       33 49583 1 1  60 ASN C    C 22.997 -20.810 -15.977 1.00 . A A .  60 ASN C    1 1 
       33 49584 1 1  60 ASN CA   C 23.153 -20.546 -14.477 1.00 . A A .  60 ASN CA   1 1 
       33 49585 1 1  60 ASN CB   C 23.450 -21.862 -13.742 1.00 . A A .  60 ASN CB   1 1 
       33 49586 1 1  60 ASN CG   C 24.878 -22.333 -13.937 1.00 . A A .  60 ASN CG   1 1 
       33 49587 1 1  60 ASN H    H 21.445 -20.438 -13.211 1.00 . A A .  60 ASN H    1 1 
       33 49588 1 1  60 ASN HA   H 24.003 -19.865 -14.337 1.00 . A A .  60 ASN HA   1 1 
       33 49589 1 1  60 ASN HB2  H 23.277 -21.721 -12.682 1.00 . A A .  60 ASN HB2  1 1 
       33 49590 1 1  60 ASN HB3  H 22.778 -22.637 -14.108 1.00 . A A .  60 ASN HB3  1 1 
       33 49591 1 1  60 ASN HD21 H 26.031 -23.960 -13.896 1.00 . A A .  60 ASN HD21 1 1 
       33 49592 1 1  60 ASN HD22 H 24.340 -24.242 -13.569 1.00 . A A .  60 ASN HD22 1 1 
       33 49593 1 1  60 ASN N    N 21.962 -19.919 -13.885 1.00 . A A .  60 ASN N    1 1 
       33 49594 1 1  60 ASN ND2  N 25.097 -23.610 -13.796 1.00 . A A .  60 ASN ND2  1 1 
       33 49595 1 1  60 ASN O    O 23.941 -21.207 -16.649 1.00 . A A .  60 ASN O    1 1 
       33 49596 1 1  60 ASN OD1  O 25.774 -21.543 -14.179 1.00 . A A .  60 ASN OD1  1 1 
       33 49597 1 1  61 ARG C    C 20.720 -19.527 -18.438 1.00 . A A .  61 ARG C    1 1 
       33 49598 1 1  61 ARG CA   C 21.549 -20.719 -17.944 1.00 . A A .  61 ARG CA   1 1 
       33 49599 1 1  61 ARG CB   C 20.876 -22.073 -18.250 1.00 . A A .  61 ARG CB   1 1 
       33 49600 1 1  61 ARG CD   C 18.971 -23.695 -17.861 1.00 . A A .  61 ARG CD   1 1 
       33 49601 1 1  61 ARG CG   C 19.553 -22.315 -17.530 1.00 . A A .  61 ARG CG   1 1 
       33 49602 1 1  61 ARG CZ   C 19.355 -26.088 -17.300 1.00 . A A .  61 ARG CZ   1 1 
       33 49603 1 1  61 ARG H    H 21.040 -20.278 -15.908 1.00 . A A .  61 ARG H    1 1 
       33 49604 1 1  61 ARG HA   H 22.508 -20.690 -18.468 1.00 . A A .  61 ARG HA   1 1 
       33 49605 1 1  61 ARG HB2  H 20.705 -22.141 -19.315 1.00 . A A .  61 ARG HB2  1 1 
       33 49606 1 1  61 ARG HB3  H 21.565 -22.862 -17.972 1.00 . A A .  61 ARG HB3  1 1 
       33 49607 1 1  61 ARG HD2  H 17.938 -23.713 -17.511 1.00 . A A .  61 ARG HD2  1 1 
       33 49608 1 1  61 ARG HD3  H 18.968 -23.829 -18.940 1.00 . A A .  61 ARG HD3  1 1 
       33 49609 1 1  61 ARG HE   H 20.538 -24.579 -16.703 1.00 . A A .  61 ARG HE   1 1 
       33 49610 1 1  61 ARG HG2  H 19.709 -22.240 -16.458 1.00 . A A .  61 ARG HG2  1 1 
       33 49611 1 1  61 ARG HG3  H 18.838 -21.553 -17.840 1.00 . A A .  61 ARG HG3  1 1 
       33 49612 1 1  61 ARG HH11 H 17.776 -25.829 -18.508 1.00 . A A .  61 ARG HH11 1 1 
       33 49613 1 1  61 ARG HH12 H 18.078 -27.468 -17.994 1.00 . A A .  61 ARG HH12 1 1 
       33 49614 1 1  61 ARG HH21 H 20.906 -26.712 -16.181 1.00 . A A .  61 ARG HH21 1 1 
       33 49615 1 1  61 ARG HH22 H 19.798 -27.947 -16.735 1.00 . A A .  61 ARG HH22 1 1 
       33 49616 1 1  61 ARG N    N 21.801 -20.584 -16.507 1.00 . A A .  61 ARG N    1 1 
       33 49617 1 1  61 ARG NE   N 19.709 -24.809 -17.229 1.00 . A A .  61 ARG NE   1 1 
       33 49618 1 1  61 ARG NH1  N 18.321 -26.498 -17.971 1.00 . A A .  61 ARG NH1  1 1 
       33 49619 1 1  61 ARG NH2  N 20.062 -26.980 -16.681 1.00 . A A .  61 ARG NH2  1 1 
       33 49620 1 1  61 ARG O    O 19.979 -19.629 -19.428 1.00 . A A .  61 ARG O    1 1 
       33 49621 1 1  62 LEU C    C 21.121 -15.983 -18.348 1.00 . A A .  62 LEU C    1 1 
       33 49622 1 1  62 LEU CA   C 20.182 -17.155 -18.141 1.00 . A A .  62 LEU CA   1 1 
       33 49623 1 1  62 LEU CB   C 19.164 -16.758 -17.067 1.00 . A A .  62 LEU CB   1 1 
       33 49624 1 1  62 LEU CD1  C 16.951 -17.121 -15.957 1.00 . A A .  62 LEU CD1  1 1 
       33 49625 1 1  62 LEU CD2  C 17.021 -16.830 -18.369 1.00 . A A .  62 LEU CD2  1 1 
       33 49626 1 1  62 LEU CG   C 17.774 -17.383 -17.193 1.00 . A A .  62 LEU CG   1 1 
       33 49627 1 1  62 LEU H    H 21.491 -18.362 -16.947 1.00 . A A .  62 LEU H    1 1 
       33 49628 1 1  62 LEU HA   H 19.657 -17.317 -19.074 1.00 . A A .  62 LEU HA   1 1 
       33 49629 1 1  62 LEU HB2  H 19.580 -17.020 -16.099 1.00 . A A .  62 LEU HB2  1 1 
       33 49630 1 1  62 LEU HB3  H 19.047 -15.675 -17.095 1.00 . A A .  62 LEU HB3  1 1 
       33 49631 1 1  62 LEU HD11 H 15.961 -17.565 -16.090 1.00 . A A .  62 LEU HD11 1 1 
       33 49632 1 1  62 LEU HD12 H 16.851 -16.051 -15.797 1.00 . A A .  62 LEU HD12 1 1 
       33 49633 1 1  62 LEU HD13 H 17.432 -17.579 -15.090 1.00 . A A .  62 LEU HD13 1 1 
       33 49634 1 1  62 LEU HD21 H 16.821 -15.774 -18.220 1.00 . A A .  62 LEU HD21 1 1 
       33 49635 1 1  62 LEU HD22 H 16.076 -17.373 -18.486 1.00 . A A .  62 LEU HD22 1 1 
       33 49636 1 1  62 LEU HD23 H 17.607 -16.957 -19.261 1.00 . A A .  62 LEU HD23 1 1 
       33 49637 1 1  62 LEU HG   H 17.893 -18.452 -17.328 1.00 . A A .  62 LEU HG   1 1 
       33 49638 1 1  62 LEU N    N 20.872 -18.393 -17.760 1.00 . A A .  62 LEU N    1 1 
       33 49639 1 1  62 LEU O    O 22.203 -15.916 -17.785 1.00 . A A .  62 LEU O    1 1 
       33 49640 1 1  63 LYS C    C 20.446 -12.589 -19.106 1.00 . A A .  63 LYS C    1 1 
       33 49641 1 1  63 LYS CA   C 21.370 -13.759 -19.361 1.00 . A A .  63 LYS CA   1 1 
       33 49642 1 1  63 LYS CB   C 21.921 -13.683 -20.793 1.00 . A A .  63 LYS CB   1 1 
       33 49643 1 1  63 LYS CD   C 23.701 -12.298 -22.004 1.00 . A A .  63 LYS CD   1 1 
       33 49644 1 1  63 LYS CE   C 23.403 -12.497 -23.472 1.00 . A A .  63 LYS CE   1 1 
       33 49645 1 1  63 LYS CG   C 22.439 -12.284 -21.169 1.00 . A A .  63 LYS CG   1 1 
       33 49646 1 1  63 LYS H    H 19.743 -15.160 -19.575 1.00 . A A .  63 LYS H    1 1 
       33 49647 1 1  63 LYS HA   H 22.194 -13.683 -18.663 1.00 . A A .  63 LYS HA   1 1 
       33 49648 1 1  63 LYS HB2  H 22.725 -14.403 -20.891 1.00 . A A .  63 LYS HB2  1 1 
       33 49649 1 1  63 LYS HB3  H 21.124 -13.954 -21.489 1.00 . A A .  63 LYS HB3  1 1 
       33 49650 1 1  63 LYS HD2  H 24.201 -11.332 -21.883 1.00 . A A .  63 LYS HD2  1 1 
       33 49651 1 1  63 LYS HD3  H 24.359 -13.082 -21.654 1.00 . A A .  63 LYS HD3  1 1 
       33 49652 1 1  63 LYS HE2  H 22.967 -13.488 -23.622 1.00 . A A .  63 LYS HE2  1 1 
       33 49653 1 1  63 LYS HE3  H 22.687 -11.735 -23.796 1.00 . A A .  63 LYS HE3  1 1 
       33 49654 1 1  63 LYS HG2  H 21.657 -11.761 -21.709 1.00 . A A .  63 LYS HG2  1 1 
       33 49655 1 1  63 LYS HG3  H 22.655 -11.729 -20.250 1.00 . A A .  63 LYS HG3  1 1 
       33 49656 1 1  63 LYS HZ1  H 25.332 -13.085 -24.004 1.00 . A A .  63 LYS HZ1  1 1 
       33 49657 1 1  63 LYS HZ2  H 25.089 -11.459 -24.125 1.00 . A A .  63 LYS HZ2  1 1 
       33 49658 1 1  63 LYS HZ3  H 24.465 -12.472 -25.269 1.00 . A A .  63 LYS HZ3  1 1 
       33 49659 1 1  63 LYS N    N 20.655 -15.025 -19.138 1.00 . A A .  63 LYS N    1 1 
       33 49660 1 1  63 LYS NZ   N 24.675 -12.369 -24.286 1.00 . A A .  63 LYS NZ   1 1 
       33 49661 1 1  63 LYS O    O 19.438 -12.457 -19.778 1.00 . A A .  63 LYS O    1 1 
       33 49662 1 1  64 ILE C    C 20.161  -9.570 -19.039 1.00 . A A .  64 ILE C    1 1 
       33 49663 1 1  64 ILE CA   C 20.056 -10.525 -17.846 1.00 . A A .  64 ILE CA   1 1 
       33 49664 1 1  64 ILE CB   C 20.636  -9.794 -16.577 1.00 . A A .  64 ILE CB   1 1 
       33 49665 1 1  64 ILE CD1  C 19.200 -11.091 -14.836 1.00 . A A .  64 ILE CD1  1 1 
       33 49666 1 1  64 ILE CG1  C 20.602 -10.705 -15.332 1.00 . A A .  64 ILE CG1  1 1 
       33 49667 1 1  64 ILE CG2  C 19.856  -8.491 -16.279 1.00 . A A .  64 ILE CG2  1 1 
       33 49668 1 1  64 ILE H    H 21.657 -11.909 -17.635 1.00 . A A .  64 ILE H    1 1 
       33 49669 1 1  64 ILE HA   H 19.005 -10.783 -17.677 1.00 . A A .  64 ILE HA   1 1 
       33 49670 1 1  64 ILE HB   H 21.672  -9.538 -16.786 1.00 . A A .  64 ILE HB   1 1 
       33 49671 1 1  64 ILE HD11 H 19.290 -11.709 -13.953 1.00 . A A .  64 ILE HD11 1 1 
       33 49672 1 1  64 ILE HD12 H 18.630 -10.200 -14.578 1.00 . A A .  64 ILE HD12 1 1 
       33 49673 1 1  64 ILE HD13 H 18.676 -11.653 -15.615 1.00 . A A .  64 ILE HD13 1 1 
       33 49674 1 1  64 ILE HG12 H 21.158 -11.614 -15.551 1.00 . A A .  64 ILE HG12 1 1 
       33 49675 1 1  64 ILE HG13 H 21.114 -10.186 -14.523 1.00 . A A .  64 ILE HG13 1 1 
       33 49676 1 1  64 ILE HG21 H 20.160  -8.078 -15.316 1.00 . A A .  64 ILE HG21 1 1 
       33 49677 1 1  64 ILE HG22 H 20.058  -7.754 -17.055 1.00 . A A .  64 ILE HG22 1 1 
       33 49678 1 1  64 ILE HG23 H 18.785  -8.700 -16.256 1.00 . A A .  64 ILE HG23 1 1 
       33 49679 1 1  64 ILE N    N 20.813 -11.740 -18.153 1.00 . A A .  64 ILE N    1 1 
       33 49680 1 1  64 ILE O    O 21.241  -9.382 -19.606 1.00 . A A .  64 ILE O    1 1 
       33 49681 1 1  65 LEU C    C 18.511  -6.640 -19.815 1.00 . A A .  65 LEU C    1 1 
       33 49682 1 1  65 LEU CA   C 18.959  -7.963 -20.448 1.00 . A A .  65 LEU CA   1 1 
       33 49683 1 1  65 LEU CB   C 17.929  -8.381 -21.492 1.00 . A A .  65 LEU CB   1 1 
       33 49684 1 1  65 LEU CD1  C 16.932  -9.909 -23.142 1.00 . A A .  65 LEU CD1  1 1 
       33 49685 1 1  65 LEU CD2  C 19.433  -9.920 -22.895 1.00 . A A .  65 LEU CD2  1 1 
       33 49686 1 1  65 LEU CG   C 18.091  -9.751 -22.166 1.00 . A A .  65 LEU CG   1 1 
       33 49687 1 1  65 LEU H    H 18.187  -9.154 -18.871 1.00 . A A .  65 LEU H    1 1 
       33 49688 1 1  65 LEU HA   H 19.931  -7.837 -20.920 1.00 . A A .  65 LEU HA   1 1 
       33 49689 1 1  65 LEU HB2  H 16.949  -8.371 -21.020 1.00 . A A .  65 LEU HB2  1 1 
       33 49690 1 1  65 LEU HB3  H 17.926  -7.623 -22.271 1.00 . A A .  65 LEU HB3  1 1 
       33 49691 1 1  65 LEU HD11 H 15.988  -9.918 -22.587 1.00 . A A .  65 LEU HD11 1 1 
       33 49692 1 1  65 LEU HD12 H 17.022 -10.841 -23.695 1.00 . A A .  65 LEU HD12 1 1 
       33 49693 1 1  65 LEU HD13 H 16.919  -9.084 -23.845 1.00 . A A .  65 LEU HD13 1 1 
       33 49694 1 1  65 LEU HD21 H 19.456 -10.878 -23.393 1.00 . A A .  65 LEU HD21 1 1 
       33 49695 1 1  65 LEU HD22 H 20.250  -9.874 -22.169 1.00 . A A .  65 LEU HD22 1 1 
       33 49696 1 1  65 LEU HD23 H 19.557  -9.121 -23.628 1.00 . A A .  65 LEU HD23 1 1 
       33 49697 1 1  65 LEU HG   H 18.013 -10.524 -21.409 1.00 . A A .  65 LEU HG   1 1 
       33 49698 1 1  65 LEU N    N 19.039  -8.958 -19.390 1.00 . A A .  65 LEU N    1 1 
       33 49699 1 1  65 LEU O    O 17.360  -6.497 -19.405 1.00 . A A .  65 LEU O    1 1 
       33 49700 1 1  66 VAL C    C 18.747  -3.418 -20.260 1.00 . A A .  66 VAL C    1 1 
       33 49701 1 1  66 VAL CA   C 19.105  -4.385 -19.142 1.00 . A A .  66 VAL CA   1 1 
       33 49702 1 1  66 VAL CB   C 20.291  -3.812 -18.306 1.00 . A A .  66 VAL CB   1 1 
       33 49703 1 1  66 VAL CG1  C 20.567  -4.717 -17.091 1.00 . A A .  66 VAL CG1  1 1 
       33 49704 1 1  66 VAL CG2  C 21.578  -3.679 -19.145 1.00 . A A .  66 VAL CG2  1 1 
       33 49705 1 1  66 VAL H    H 20.360  -5.854 -20.052 1.00 . A A .  66 VAL H    1 1 
       33 49706 1 1  66 VAL HA   H 18.240  -4.487 -18.489 1.00 . A A .  66 VAL HA   1 1 
       33 49707 1 1  66 VAL HB   H 20.016  -2.824 -17.939 1.00 . A A .  66 VAL HB   1 1 
       33 49708 1 1  66 VAL HG11 H 20.942  -5.685 -17.426 1.00 . A A .  66 VAL HG11 1 1 
       33 49709 1 1  66 VAL HG12 H 21.319  -4.243 -16.453 1.00 . A A .  66 VAL HG12 1 1 
       33 49710 1 1  66 VAL HG13 H 19.652  -4.858 -16.518 1.00 . A A .  66 VAL HG13 1 1 
       33 49711 1 1  66 VAL HG21 H 22.358  -3.221 -18.537 1.00 . A A .  66 VAL HG21 1 1 
       33 49712 1 1  66 VAL HG22 H 21.911  -4.663 -19.482 1.00 . A A .  66 VAL HG22 1 1 
       33 49713 1 1  66 VAL HG23 H 21.392  -3.050 -20.008 1.00 . A A .  66 VAL HG23 1 1 
       33 49714 1 1  66 VAL N    N 19.428  -5.694 -19.709 1.00 . A A .  66 VAL N    1 1 
       33 49715 1 1  66 VAL O    O 19.158  -3.607 -21.406 1.00 . A A .  66 VAL O    1 1 
       33 49716 1 1  67 GLY C    C 16.796  -0.315 -20.241 1.00 . A A .  67 GLY C    1 1 
       33 49717 1 1  67 GLY CA   C 17.637  -1.376 -20.911 1.00 . A A .  67 GLY CA   1 1 
       33 49718 1 1  67 GLY H    H 17.667  -2.261 -18.986 1.00 . A A .  67 GLY H    1 1 
       33 49719 1 1  67 GLY HA2  H 18.538  -0.920 -21.325 1.00 . A A .  67 GLY HA2  1 1 
       33 49720 1 1  67 GLY HA3  H 17.062  -1.838 -21.705 1.00 . A A .  67 GLY HA3  1 1 
       33 49721 1 1  67 GLY N    N 18.004  -2.376 -19.933 1.00 . A A .  67 GLY N    1 1 
       33 49722 1 1  67 GLY O    O 16.036  -0.626 -19.334 1.00 . A A .  67 GLY O    1 1 
       33 49723 1 1  68 MET C    C 15.747   3.117 -21.002 1.00 . A A .  68 MET C    1 1 
       33 49724 1 1  68 MET CA   C 16.205   2.039 -20.024 1.00 . A A .  68 MET CA   1 1 
       33 49725 1 1  68 MET CB   C 17.070   2.689 -18.933 1.00 . A A .  68 MET CB   1 1 
       33 49726 1 1  68 MET CE   C 20.670   4.817 -19.034 1.00 . A A .  68 MET CE   1 1 
       33 49727 1 1  68 MET CG   C 18.338   3.355 -19.459 1.00 . A A .  68 MET CG   1 1 
       33 49728 1 1  68 MET H    H 17.626   1.146 -21.365 1.00 . A A .  68 MET H    1 1 
       33 49729 1 1  68 MET HA   H 15.318   1.627 -19.549 1.00 . A A .  68 MET HA   1 1 
       33 49730 1 1  68 MET HB2  H 16.472   3.431 -18.412 1.00 . A A .  68 MET HB2  1 1 
       33 49731 1 1  68 MET HB3  H 17.361   1.920 -18.216 1.00 . A A .  68 MET HB3  1 1 
       33 49732 1 1  68 MET HE1  H 21.226   4.047 -19.581 1.00 . A A .  68 MET HE1  1 1 
       33 49733 1 1  68 MET HE2  H 20.258   5.543 -19.736 1.00 . A A .  68 MET HE2  1 1 
       33 49734 1 1  68 MET HE3  H 21.335   5.322 -18.332 1.00 . A A .  68 MET HE3  1 1 
       33 49735 1 1  68 MET HG2  H 18.935   2.621 -19.997 1.00 . A A .  68 MET HG2  1 1 
       33 49736 1 1  68 MET HG3  H 18.064   4.153 -20.145 1.00 . A A .  68 MET HG3  1 1 
       33 49737 1 1  68 MET N    N 16.949   0.935 -20.651 1.00 . A A .  68 MET N    1 1 
       33 49738 1 1  68 MET O    O 15.027   4.023 -20.622 1.00 . A A .  68 MET O    1 1 
       33 49739 1 1  68 MET SD   S 19.323   4.036 -18.122 1.00 . A A .  68 MET SD   1 1 
       33 49740 1 1  69 TYR C    C 14.456   4.218 -23.646 1.00 . A A .  69 TYR C    1 1 
       33 49741 1 1  69 TYR CA   C 15.928   4.099 -23.226 1.00 . A A .  69 TYR CA   1 1 
       33 49742 1 1  69 TYR CB   C 16.816   3.897 -24.457 1.00 . A A .  69 TYR CB   1 1 
       33 49743 1 1  69 TYR CD1  C 19.063   2.696 -24.426 1.00 . A A .  69 TYR CD1  1 1 
       33 49744 1 1  69 TYR CD2  C 18.940   4.931 -23.484 1.00 . A A .  69 TYR CD2  1 1 
       33 49745 1 1  69 TYR CE1  C 20.449   2.641 -24.105 1.00 . A A .  69 TYR CE1  1 1 
       33 49746 1 1  69 TYR CE2  C 20.325   4.878 -23.166 1.00 . A A .  69 TYR CE2  1 1 
       33 49747 1 1  69 TYR CG   C 18.296   3.839 -24.116 1.00 . A A .  69 TYR CG   1 1 
       33 49748 1 1  69 TYR CZ   C 21.065   3.732 -23.481 1.00 . A A .  69 TYR CZ   1 1 
       33 49749 1 1  69 TYR H    H 16.772   2.268 -22.536 1.00 . A A .  69 TYR H    1 1 
       33 49750 1 1  69 TYR HA   H 16.204   5.047 -22.760 1.00 . A A .  69 TYR HA   1 1 
       33 49751 1 1  69 TYR HB2  H 16.532   2.967 -24.961 1.00 . A A .  69 TYR HB2  1 1 
       33 49752 1 1  69 TYR HB3  H 16.643   4.723 -25.147 1.00 . A A .  69 TYR HB3  1 1 
       33 49753 1 1  69 TYR HD1  H 18.599   1.853 -24.922 1.00 . A A .  69 TYR HD1  1 1 
       33 49754 1 1  69 TYR HD2  H 18.375   5.826 -23.249 1.00 . A A .  69 TYR HD2  1 1 
       33 49755 1 1  69 TYR HE1  H 21.028   1.760 -24.350 1.00 . A A .  69 TYR HE1  1 1 
       33 49756 1 1  69 TYR HE2  H 20.806   5.723 -22.692 1.00 . A A .  69 TYR HE2  1 1 
       33 49757 1 1  69 TYR HH   H 22.738   4.474 -22.797 1.00 . A A .  69 TYR HH   1 1 
       33 49758 1 1  69 TYR N    N 16.187   3.032 -22.255 1.00 . A A .  69 TYR N    1 1 
       33 49759 1 1  69 TYR O    O 13.895   5.300 -23.590 1.00 . A A .  69 TYR O    1 1 
       33 49760 1 1  69 TYR OH   O 22.400   3.664 -23.184 1.00 . A A .  69 TYR OH   1 1 
       33 49761 1 1  70 ASP C    C 11.560   3.077 -23.122 1.00 . A A .  70 ASP C    1 1 
       33 49762 1 1  70 ASP CA   C 12.396   3.151 -24.394 1.00 . A A .  70 ASP CA   1 1 
       33 49763 1 1  70 ASP CB   C 12.034   1.980 -25.313 1.00 . A A .  70 ASP CB   1 1 
       33 49764 1 1  70 ASP CG   C 10.659   2.152 -25.956 1.00 . A A .  70 ASP CG   1 1 
       33 49765 1 1  70 ASP H    H 14.319   2.242 -24.107 1.00 . A A .  70 ASP H    1 1 
       33 49766 1 1  70 ASP HA   H 12.172   4.085 -24.913 1.00 . A A .  70 ASP HA   1 1 
       33 49767 1 1  70 ASP HB2  H 12.778   1.910 -26.109 1.00 . A A .  70 ASP HB2  1 1 
       33 49768 1 1  70 ASP HB3  H 12.046   1.058 -24.734 1.00 . A A .  70 ASP HB3  1 1 
       33 49769 1 1  70 ASP N    N 13.826   3.117 -24.038 1.00 . A A .  70 ASP N    1 1 
       33 49770 1 1  70 ASP O    O 10.428   3.555 -23.070 1.00 . A A .  70 ASP O    1 1 
       33 49771 1 1  70 ASP OD1  O  9.714   1.443 -25.559 1.00 . A A .  70 ASP OD1  1 1 
       33 49772 1 1  70 ASP OD2  O 10.514   3.000 -26.860 1.00 . A A .  70 ASP OD2  1 1 
       33 49773 1 1  71 LYS C    C 10.294   1.407 -20.949 1.00 . A A .  71 LYS C    1 1 
       33 49774 1 1  71 LYS CA   C 11.528   2.309 -20.773 1.00 . A A .  71 LYS CA   1 1 
       33 49775 1 1  71 LYS CB   C 11.186   3.681 -20.155 1.00 . A A .  71 LYS CB   1 1 
       33 49776 1 1  71 LYS CD   C 11.244   5.232 -18.188 1.00 . A A .  71 LYS CD   1 1 
       33 49777 1 1  71 LYS CE   C 11.666   5.441 -16.727 1.00 . A A .  71 LYS CE   1 1 
       33 49778 1 1  71 LYS CG   C 11.486   3.798 -18.664 1.00 . A A .  71 LYS CG   1 1 
       33 49779 1 1  71 LYS H    H 13.101   2.160 -22.204 1.00 . A A .  71 LYS H    1 1 
       33 49780 1 1  71 LYS HA   H 12.230   1.796 -20.119 1.00 . A A .  71 LYS HA   1 1 
       33 49781 1 1  71 LYS HB2  H 11.774   4.440 -20.679 1.00 . A A .  71 LYS HB2  1 1 
       33 49782 1 1  71 LYS HB3  H 10.130   3.902 -20.333 1.00 . A A .  71 LYS HB3  1 1 
       33 49783 1 1  71 LYS HD2  H 11.823   5.907 -18.822 1.00 . A A .  71 LYS HD2  1 1 
       33 49784 1 1  71 LYS HD3  H 10.189   5.476 -18.298 1.00 . A A .  71 LYS HD3  1 1 
       33 49785 1 1  71 LYS HE2  H 12.709   5.144 -16.612 1.00 . A A .  71 LYS HE2  1 1 
       33 49786 1 1  71 LYS HE3  H 11.581   6.505 -16.486 1.00 . A A .  71 LYS HE3  1 1 
       33 49787 1 1  71 LYS HG2  H 10.843   3.109 -18.112 1.00 . A A .  71 LYS HG2  1 1 
       33 49788 1 1  71 LYS HG3  H 12.530   3.532 -18.489 1.00 . A A .  71 LYS HG3  1 1 
       33 49789 1 1  71 LYS HZ1  H 11.118   4.847 -14.820 1.00 . A A .  71 LYS HZ1  1 1 
       33 49790 1 1  71 LYS HZ2  H 10.909   3.672 -15.953 1.00 . A A .  71 LYS HZ2  1 1 
       33 49791 1 1  71 LYS HZ3  H  9.847   4.934 -15.869 1.00 . A A .  71 LYS HZ3  1 1 
       33 49792 1 1  71 LYS N    N 12.165   2.501 -22.082 1.00 . A A .  71 LYS N    1 1 
       33 49793 1 1  71 LYS NZ   N 10.815   4.659 -15.768 1.00 . A A .  71 LYS NZ   1 1 
       33 49794 1 1  71 LYS O    O 10.213   0.693 -21.938 1.00 . A A .  71 LYS O    1 1 
       33 49795 1 1  72 LYS C    C  8.415  -0.870 -19.837 1.00 . A A .  72 LYS C    1 1 
       33 49796 1 1  72 LYS CA   C  8.120   0.648 -19.979 1.00 . A A .  72 LYS CA   1 1 
       33 49797 1 1  72 LYS CB   C  7.291   0.917 -21.267 1.00 . A A .  72 LYS CB   1 1 
       33 49798 1 1  72 LYS CD   C  6.386   2.654 -22.913 1.00 . A A .  72 LYS CD   1 1 
       33 49799 1 1  72 LYS CE   C  7.524   2.559 -23.931 1.00 . A A .  72 LYS CE   1 1 
       33 49800 1 1  72 LYS CG   C  6.931   2.402 -21.496 1.00 . A A .  72 LYS CG   1 1 
       33 49801 1 1  72 LYS H    H  9.524   2.056 -19.199 1.00 . A A .  72 LYS H    1 1 
       33 49802 1 1  72 LYS HA   H  7.519   0.951 -19.128 1.00 . A A .  72 LYS HA   1 1 
       33 49803 1 1  72 LYS HB2  H  7.846   0.557 -22.118 1.00 . A A .  72 LYS HB2  1 1 
       33 49804 1 1  72 LYS HB3  H  6.365   0.352 -21.222 1.00 . A A .  72 LYS HB3  1 1 
       33 49805 1 1  72 LYS HD2  H  5.621   1.913 -23.143 1.00 . A A .  72 LYS HD2  1 1 
       33 49806 1 1  72 LYS HD3  H  5.951   3.651 -22.962 1.00 . A A .  72 LYS HD3  1 1 
       33 49807 1 1  72 LYS HE2  H  8.290   3.268 -23.624 1.00 . A A .  72 LYS HE2  1 1 
       33 49808 1 1  72 LYS HE3  H  7.963   1.562 -23.871 1.00 . A A .  72 LYS HE3  1 1 
       33 49809 1 1  72 LYS HG2  H  6.183   2.697 -20.766 1.00 . A A .  72 LYS HG2  1 1 
       33 49810 1 1  72 LYS HG3  H  7.816   3.015 -21.359 1.00 . A A .  72 LYS HG3  1 1 
       33 49811 1 1  72 LYS HZ1  H  6.466   2.221 -25.683 1.00 . A A .  72 LYS HZ1  1 1 
       33 49812 1 1  72 LYS HZ2  H  8.038   2.663 -25.935 1.00 . A A .  72 LYS HZ2  1 1 
       33 49813 1 1  72 LYS HZ3  H  6.920   3.795 -25.482 1.00 . A A .  72 LYS HZ3  1 1 
       33 49814 1 1  72 LYS N    N  9.371   1.448 -19.980 1.00 . A A .  72 LYS N    1 1 
       33 49815 1 1  72 LYS NZ   N  7.199   2.833 -25.372 1.00 . A A .  72 LYS NZ   1 1 
       33 49816 1 1  72 LYS O    O  9.528  -1.309 -20.068 1.00 . A A .  72 LYS O    1 1 
       33 49817 1 1  73 PRO C    C  7.666  -3.852 -20.691 1.00 . A A .  73 PRO C    1 1 
       33 49818 1 1  73 PRO CA   C  7.703  -3.121 -19.337 1.00 . A A .  73 PRO CA   1 1 
       33 49819 1 1  73 PRO CB   C  6.582  -3.627 -18.431 1.00 . A A .  73 PRO CB   1 1 
       33 49820 1 1  73 PRO CD   C  6.029  -1.393 -19.001 1.00 . A A .  73 PRO CD   1 1 
       33 49821 1 1  73 PRO CG   C  5.430  -2.769 -18.793 1.00 . A A .  73 PRO CG   1 1 
       33 49822 1 1  73 PRO HA   H  8.668  -3.289 -18.858 1.00 . A A .  73 PRO HA   1 1 
       33 49823 1 1  73 PRO HB2  H  6.366  -4.676 -18.634 1.00 . A A .  73 PRO HB2  1 1 
       33 49824 1 1  73 PRO HB3  H  6.852  -3.486 -17.382 1.00 . A A .  73 PRO HB3  1 1 
       33 49825 1 1  73 PRO HD2  H  5.482  -0.853 -19.769 1.00 . A A .  73 PRO HD2  1 1 
       33 49826 1 1  73 PRO HD3  H  6.031  -0.832 -18.067 1.00 . A A .  73 PRO HD3  1 1 
       33 49827 1 1  73 PRO HG2  H  4.979  -3.126 -19.718 1.00 . A A .  73 PRO HG2  1 1 
       33 49828 1 1  73 PRO HG3  H  4.695  -2.756 -17.989 1.00 . A A .  73 PRO HG3  1 1 
       33 49829 1 1  73 PRO N    N  7.415  -1.679 -19.426 1.00 . A A .  73 PRO N    1 1 
       33 49830 1 1  73 PRO O    O  7.779  -5.073 -20.751 1.00 . A A .  73 PRO O    1 1 
       33 49831 1 1  74 ALA C    C  8.860  -4.053 -23.537 1.00 . A A .  74 ALA C    1 1 
       33 49832 1 1  74 ALA CA   C  7.434  -3.687 -23.104 1.00 . A A .  74 ALA CA   1 1 
       33 49833 1 1  74 ALA CB   C  6.813  -2.680 -24.085 1.00 . A A .  74 ALA CB   1 1 
       33 49834 1 1  74 ALA H    H  7.414  -2.107 -21.684 1.00 . A A .  74 ALA H    1 1 
       33 49835 1 1  74 ALA HA   H  6.824  -4.589 -23.081 1.00 . A A .  74 ALA HA   1 1 
       33 49836 1 1  74 ALA HB1  H  7.446  -1.786 -24.146 1.00 . A A .  74 ALA HB1  1 1 
       33 49837 1 1  74 ALA HB2  H  6.733  -3.125 -25.082 1.00 . A A .  74 ALA HB2  1 1 
       33 49838 1 1  74 ALA HB3  H  5.820  -2.399 -23.740 1.00 . A A .  74 ALA HB3  1 1 
       33 49839 1 1  74 ALA N    N  7.481  -3.106 -21.770 1.00 . A A .  74 ALA N    1 1 
       33 49840 1 1  74 ALA O    O  9.835  -3.549 -22.993 1.00 . A A .  74 ALA O    1 1 
       33 49841 1 1  75 GLY C    C 10.154  -6.134 -26.292 1.00 . A A .  75 GLY C    1 1 
       33 49842 1 1  75 GLY CA   C 10.284  -5.283 -25.046 1.00 . A A .  75 GLY CA   1 1 
       33 49843 1 1  75 GLY H    H  8.155  -5.296 -24.979 1.00 . A A .  75 GLY H    1 1 
       33 49844 1 1  75 GLY HA2  H 10.850  -4.379 -25.286 1.00 . A A .  75 GLY HA2  1 1 
       33 49845 1 1  75 GLY HA3  H 10.814  -5.849 -24.279 1.00 . A A .  75 GLY HA3  1 1 
       33 49846 1 1  75 GLY N    N  8.976  -4.907 -24.539 1.00 . A A .  75 GLY N    1 1 
       33 49847 1 1  75 GLY O    O 10.010  -5.607 -27.386 1.00 . A A .  75 GLY O    1 1 
       33 49848 1 1  76 SER C    C 10.976  -8.181 -28.371 1.00 . A A .  76 SER C    1 1 
       33 49849 1 1  76 SER CA   C 10.019  -8.421 -27.199 1.00 . A A .  76 SER CA   1 1 
       33 49850 1 1  76 SER CB   C  8.570  -8.401 -27.694 1.00 . A A .  76 SER CB   1 1 
       33 49851 1 1  76 SER H    H 10.295  -7.814 -25.175 1.00 . A A .  76 SER H    1 1 
       33 49852 1 1  76 SER HA   H 10.220  -9.419 -26.799 1.00 . A A .  76 SER HA   1 1 
       33 49853 1 1  76 SER HB2  H  8.372  -7.449 -28.193 1.00 . A A .  76 SER HB2  1 1 
       33 49854 1 1  76 SER HB3  H  8.422  -9.213 -28.407 1.00 . A A .  76 SER HB3  1 1 
       33 49855 1 1  76 SER HG   H  6.777  -8.466 -26.931 1.00 . A A .  76 SER HG   1 1 
       33 49856 1 1  76 SER N    N 10.180  -7.453 -26.107 1.00 . A A .  76 SER N    1 1 
       33 49857 1 1  76 SER O    O 10.612  -8.334 -29.525 1.00 . A A .  76 SER O    1 1 
       33 49858 1 1  76 SER OG   O  7.678  -8.555 -26.601 1.00 . A A .  76 SER OG   1 1 
       33 49859 1 1  77 GLY C    C 13.745  -8.709 -29.846 1.00 . A A .  77 GLY C    1 1 
       33 49860 1 1  77 GLY CA   C 13.213  -7.507 -29.080 1.00 . A A .  77 GLY CA   1 1 
       33 49861 1 1  77 GLY H    H 12.480  -7.722 -27.090 1.00 . A A .  77 GLY H    1 1 
       33 49862 1 1  77 GLY HA2  H 12.759  -6.822 -29.796 1.00 . A A .  77 GLY HA2  1 1 
       33 49863 1 1  77 GLY HA3  H 14.054  -7.000 -28.611 1.00 . A A .  77 GLY HA3  1 1 
       33 49864 1 1  77 GLY N    N 12.218  -7.823 -28.056 1.00 . A A .  77 GLY N    1 1 
       33 49865 1 1  77 GLY O    O 14.655  -8.581 -30.653 1.00 . A A .  77 GLY O    1 1 
       33 49866 1 1  78 GLY C    C 12.881 -12.270 -29.674 1.00 . A A .  78 GLY C    1 1 
       33 49867 1 1  78 GLY CA   C 13.577 -11.080 -30.288 1.00 . A A .  78 GLY CA   1 1 
       33 49868 1 1  78 GLY H    H 12.438  -9.947 -28.909 1.00 . A A .  78 GLY H    1 1 
       33 49869 1 1  78 GLY HA2  H 13.282 -10.996 -31.334 1.00 . A A .  78 GLY HA2  1 1 
       33 49870 1 1  78 GLY HA3  H 14.657 -11.214 -30.219 1.00 . A A .  78 GLY HA3  1 1 
       33 49871 1 1  78 GLY N    N 13.186  -9.878 -29.585 1.00 . A A .  78 GLY N    1 1 
       33 49872 1 1  78 GLY O    O 12.412 -12.192 -28.546 1.00 . A A .  78 GLY O    1 1 
       33 49873 1 1  79 SER C    C 12.995 -15.791 -30.495 1.00 . A A .  79 SER C    1 1 
       33 49874 1 1  79 SER CA   C 12.209 -14.614 -29.924 1.00 . A A .  79 SER CA   1 1 
       33 49875 1 1  79 SER CB   C 10.741 -14.690 -30.360 1.00 . A A .  79 SER CB   1 1 
       33 49876 1 1  79 SER H    H 13.234 -13.370 -31.323 1.00 . A A .  79 SER H    1 1 
       33 49877 1 1  79 SER HA   H 12.272 -14.654 -28.837 1.00 . A A .  79 SER HA   1 1 
       33 49878 1 1  79 SER HB2  H 10.175 -13.910 -29.845 1.00 . A A .  79 SER HB2  1 1 
       33 49879 1 1  79 SER HB3  H 10.676 -14.513 -31.429 1.00 . A A .  79 SER HB3  1 1 
       33 49880 1 1  79 SER HG   H 10.190 -16.095 -29.115 1.00 . A A .  79 SER HG   1 1 
       33 49881 1 1  79 SER N    N 12.823 -13.371 -30.406 1.00 . A A .  79 SER N    1 1 
       33 49882 1 1  79 SER O    O 13.582 -16.569 -29.751 1.00 . A A .  79 SER O    1 1 
       33 49883 1 1  79 SER OG   O 10.177 -15.958 -30.072 1.00 . A A .  79 SER OG   1 1 
       33 49884 1 1  80 GLY C    C 13.081 -18.268 -32.452 1.00 . A A .  80 GLY C    1 1 
       33 49885 1 1  80 GLY CA   C 13.828 -16.947 -32.451 1.00 . A A .  80 GLY CA   1 1 
       33 49886 1 1  80 GLY H    H 12.571 -15.227 -32.403 1.00 . A A .  80 GLY H    1 1 
       33 49887 1 1  80 GLY HA2  H 14.051 -16.671 -33.478 1.00 . A A .  80 GLY HA2  1 1 
       33 49888 1 1  80 GLY HA3  H 14.767 -17.078 -31.906 1.00 . A A .  80 GLY HA3  1 1 
       33 49889 1 1  80 GLY N    N 13.058 -15.883 -31.819 1.00 . A A .  80 GLY N    1 1 
       33 49890 1 1  80 GLY O    O 13.693 -19.333 -32.500 1.00 . A A .  80 GLY O    1 1 
       33 49891 1 1  81 SER C    C 11.180 -20.157 -33.724 1.00 . A A .  81 SER C    1 1 
       33 49892 1 1  81 SER CA   C 10.917 -19.392 -32.427 1.00 . A A .  81 SER CA   1 1 
       33 49893 1 1  81 SER CB   C  9.437 -19.002 -32.336 1.00 . A A .  81 SER CB   1 1 
       33 49894 1 1  81 SER H    H 11.307 -17.301 -32.357 1.00 . A A .  81 SER H    1 1 
       33 49895 1 1  81 SER HA   H 11.171 -20.027 -31.579 1.00 . A A .  81 SER HA   1 1 
       33 49896 1 1  81 SER HB2  H  9.265 -18.478 -31.399 1.00 . A A .  81 SER HB2  1 1 
       33 49897 1 1  81 SER HB3  H  9.191 -18.336 -33.160 1.00 . A A .  81 SER HB3  1 1 
       33 49898 1 1  81 SER HG   H  7.686 -19.856 -32.383 1.00 . A A .  81 SER HG   1 1 
       33 49899 1 1  81 SER N    N 11.758 -18.196 -32.405 1.00 . A A .  81 SER N    1 1 
       33 49900 1 1  81 SER O    O 11.465 -19.556 -34.762 1.00 . A A .  81 SER O    1 1 
       33 49901 1 1  81 SER OG   O  8.604 -20.146 -32.392 1.00 . A A .  81 SER OG   1 1 
       33 49902 1 1  82 GLY C    C 12.798 -22.849 -34.865 1.00 . A A .  82 GLY C    1 1 
       33 49903 1 1  82 GLY CA   C 11.374 -22.318 -34.816 1.00 . A A .  82 GLY CA   1 1 
       33 49904 1 1  82 GLY H    H 10.837 -21.931 -32.792 1.00 . A A .  82 GLY H    1 1 
       33 49905 1 1  82 GLY HA2  H 10.694 -23.167 -34.806 1.00 . A A .  82 GLY HA2  1 1 
       33 49906 1 1  82 GLY HA3  H 11.183 -21.737 -35.720 1.00 . A A .  82 GLY HA3  1 1 
       33 49907 1 1  82 GLY N    N 11.101 -21.482 -33.657 1.00 . A A .  82 GLY N    1 1 
       33 49908 1 1  82 GLY O    O 13.240 -23.322 -35.906 1.00 . A A .  82 GLY O    1 1 
       33 49909 1 1  83 SER C    C 15.075 -24.110 -32.377 1.00 . A A .  83 SER C    1 1 
       33 49910 1 1  83 SER CA   C 14.865 -23.339 -33.678 1.00 . A A .  83 SER CA   1 1 
       33 49911 1 1  83 SER CB   C 15.891 -22.203 -33.792 1.00 . A A .  83 SER CB   1 1 
       33 49912 1 1  83 SER H    H 13.114 -22.424 -32.899 1.00 . A A .  83 SER H    1 1 
       33 49913 1 1  83 SER HA   H 15.019 -24.025 -34.510 1.00 . A A .  83 SER HA   1 1 
       33 49914 1 1  83 SER HB2  H 16.891 -22.634 -33.825 1.00 . A A .  83 SER HB2  1 1 
       33 49915 1 1  83 SER HB3  H 15.713 -21.654 -34.717 1.00 . A A .  83 SER HB3  1 1 
       33 49916 1 1  83 SER HG   H 14.965 -20.836 -32.732 1.00 . A A .  83 SER HG   1 1 
       33 49917 1 1  83 SER N    N 13.507 -22.809 -33.742 1.00 . A A .  83 SER N    1 1 
       33 49918 1 1  83 SER O    O 14.498 -23.772 -31.343 1.00 . A A .  83 SER O    1 1 
       33 49919 1 1  83 SER OG   O 15.813 -21.306 -32.696 1.00 . A A .  83 SER OG   1 1 
       33 49920 1 1  84 GLU C    C 17.724 -26.279 -31.404 1.00 . A A .  84 GLU C    1 1 
       33 49921 1 1  84 GLU CA   C 16.245 -25.942 -31.265 1.00 . A A .  84 GLU CA   1 1 
       33 49922 1 1  84 GLU CB   C 15.386 -27.214 -31.185 1.00 . A A .  84 GLU CB   1 1 
       33 49923 1 1  84 GLU CD   C 14.624 -29.154 -29.695 1.00 . A A .  84 GLU CD   1 1 
       33 49924 1 1  84 GLU CG   C 15.604 -28.000 -29.884 1.00 . A A .  84 GLU CG   1 1 
       33 49925 1 1  84 GLU H    H 16.343 -25.388 -33.311 1.00 . A A .  84 GLU H    1 1 
       33 49926 1 1  84 GLU HA   H 16.094 -25.346 -30.363 1.00 . A A .  84 GLU HA   1 1 
       33 49927 1 1  84 GLU HB2  H 14.340 -26.922 -31.237 1.00 . A A .  84 GLU HB2  1 1 
       33 49928 1 1  84 GLU HB3  H 15.611 -27.851 -32.040 1.00 . A A .  84 GLU HB3  1 1 
       33 49929 1 1  84 GLU HG2  H 16.619 -28.402 -29.879 1.00 . A A .  84 GLU HG2  1 1 
       33 49930 1 1  84 GLU HG3  H 15.500 -27.320 -29.044 1.00 . A A .  84 GLU HG3  1 1 
       33 49931 1 1  84 GLU N    N 15.895 -25.147 -32.438 1.00 . A A .  84 GLU N    1 1 
       33 49932 1 1  84 GLU O    O 18.248 -26.306 -32.520 1.00 . A A .  84 GLU O    1 1 
       33 49933 1 1  84 GLU OE1  O 13.935 -29.542 -30.655 1.00 . A A .  84 GLU OE1  1 1 
       33 49934 1 1  84 GLU OE2  O 14.554 -29.670 -28.556 1.00 . A A .  84 GLU OE2  1 1 
       33 49935 1 1  85 LYS C    C 20.180 -28.154 -29.724 1.00 . A A .  85 LYS C    1 1 
       33 49936 1 1  85 LYS CA   C 19.836 -26.786 -30.303 1.00 . A A .  85 LYS CA   1 1 
       33 49937 1 1  85 LYS CB   C 20.596 -25.693 -29.537 1.00 . A A .  85 LYS CB   1 1 
       33 49938 1 1  85 LYS CD   C 22.986 -25.019 -30.153 1.00 . A A .  85 LYS CD   1 1 
       33 49939 1 1  85 LYS CE   C 23.492 -26.371 -30.687 1.00 . A A .  85 LYS CE   1 1 
       33 49940 1 1  85 LYS CG   C 21.483 -24.806 -30.431 1.00 . A A .  85 LYS CG   1 1 
       33 49941 1 1  85 LYS H    H 17.925 -26.442 -29.396 1.00 . A A .  85 LYS H    1 1 
       33 49942 1 1  85 LYS HA   H 20.181 -26.786 -31.337 1.00 . A A .  85 LYS HA   1 1 
       33 49943 1 1  85 LYS HB2  H 19.869 -25.058 -29.033 1.00 . A A .  85 LYS HB2  1 1 
       33 49944 1 1  85 LYS HB3  H 21.218 -26.163 -28.771 1.00 . A A .  85 LYS HB3  1 1 
       33 49945 1 1  85 LYS HD2  H 23.552 -24.217 -30.632 1.00 . A A .  85 LYS HD2  1 1 
       33 49946 1 1  85 LYS HD3  H 23.157 -24.973 -29.077 1.00 . A A .  85 LYS HD3  1 1 
       33 49947 1 1  85 LYS HE2  H 22.890 -27.166 -30.268 1.00 . A A .  85 LYS HE2  1 1 
       33 49948 1 1  85 LYS HE3  H 23.392 -26.396 -31.774 1.00 . A A .  85 LYS HE3  1 1 
       33 49949 1 1  85 LYS HG2  H 21.277 -25.028 -31.475 1.00 . A A .  85 LYS HG2  1 1 
       33 49950 1 1  85 LYS HG3  H 21.237 -23.765 -30.244 1.00 . A A .  85 LYS HG3  1 1 
       33 49951 1 1  85 LYS HZ1  H 25.199 -27.540 -30.615 1.00 . A A .  85 LYS HZ1  1 1 
       33 49952 1 1  85 LYS HZ2  H 25.013 -26.557 -29.297 1.00 . A A .  85 LYS HZ2  1 1 
       33 49953 1 1  85 LYS HZ3  H 25.513 -25.923 -30.739 1.00 . A A .  85 LYS HZ3  1 1 
       33 49954 1 1  85 LYS N    N 18.406 -26.488 -30.284 1.00 . A A .  85 LYS N    1 1 
       33 49955 1 1  85 LYS NZ   N 24.921 -26.613 -30.313 1.00 . A A .  85 LYS NZ   1 1 
       33 49956 1 1  85 LYS O    O 21.241 -28.679 -30.023 1.00 . A A .  85 LYS O    1 1 
       33 49957 1 1  86 GLN C    C 20.937 -30.058 -27.589 1.00 . A A .  86 GLN C    1 1 
       33 49958 1 1  86 GLN CA   C 19.519 -29.989 -28.205 1.00 . A A .  86 GLN CA   1 1 
       33 49959 1 1  86 GLN CB   C 19.243 -31.147 -29.185 1.00 . A A .  86 GLN CB   1 1 
       33 49960 1 1  86 GLN CD   C 18.322 -33.479 -29.471 1.00 . A A .  86 GLN CD   1 1 
       33 49961 1 1  86 GLN CG   C 18.889 -32.461 -28.500 1.00 . A A .  86 GLN CG   1 1 
       33 49962 1 1  86 GLN H    H 18.443 -28.211 -28.684 1.00 . A A .  86 GLN H    1 1 
       33 49963 1 1  86 GLN HA   H 18.799 -30.068 -27.394 1.00 . A A .  86 GLN HA   1 1 
       33 49964 1 1  86 GLN HB2  H 18.387 -30.864 -29.811 1.00 . A A .  86 GLN HB2  1 1 
       33 49965 1 1  86 GLN HB3  H 20.106 -31.293 -29.828 1.00 . A A .  86 GLN HB3  1 1 
       33 49966 1 1  86 GLN HE21 H 16.665 -34.513 -29.900 1.00 . A A .  86 GLN HE21 1 1 
       33 49967 1 1  86 GLN HE22 H 16.559 -33.458 -28.503 1.00 . A A .  86 GLN HE22 1 1 
       33 49968 1 1  86 GLN HG2  H 19.780 -32.879 -28.025 1.00 . A A .  86 GLN HG2  1 1 
       33 49969 1 1  86 GLN HG3  H 18.141 -32.262 -27.731 1.00 . A A .  86 GLN HG3  1 1 
       33 49970 1 1  86 GLN N    N 19.300 -28.695 -28.882 1.00 . A A .  86 GLN N    1 1 
       33 49971 1 1  86 GLN NE2  N 17.085 -33.847 -29.272 1.00 . A A .  86 GLN NE2  1 1 
       33 49972 1 1  86 GLN O    O 21.658 -31.043 -27.718 1.00 . A A .  86 GLN O    1 1 
       33 49973 1 1  86 GLN OE1  O 18.990 -33.911 -30.397 1.00 . A A .  86 GLN OE1  1 1 
       33 49974 1 1  87 ASP C    C 22.648 -29.303 -24.936 1.00 . A A .  87 ASP C    1 1 
       33 49975 1 1  87 ASP CA   C 22.658 -28.817 -26.379 1.00 . A A .  87 ASP CA   1 1 
       33 49976 1 1  87 ASP CB   C 23.069 -27.347 -26.417 1.00 . A A .  87 ASP CB   1 1 
       33 49977 1 1  87 ASP CG   C 24.536 -27.166 -26.748 1.00 . A A .  87 ASP CG   1 1 
       33 49978 1 1  87 ASP H    H 20.690 -28.183 -26.870 1.00 . A A .  87 ASP H    1 1 
       33 49979 1 1  87 ASP HA   H 23.368 -29.403 -26.955 1.00 . A A .  87 ASP HA   1 1 
       33 49980 1 1  87 ASP HB2  H 22.481 -26.841 -27.174 1.00 . A A .  87 ASP HB2  1 1 
       33 49981 1 1  87 ASP HB3  H 22.859 -26.892 -25.448 1.00 . A A .  87 ASP HB3  1 1 
       33 49982 1 1  87 ASP N    N 21.326 -28.956 -26.960 1.00 . A A .  87 ASP N    1 1 
       33 49983 1 1  87 ASP O    O 21.585 -29.464 -24.345 1.00 . A A .  87 ASP O    1 1 
       33 49984 1 1  87 ASP OD1  O 24.852 -26.233 -27.521 1.00 . A A .  87 ASP OD1  1 1 
       33 49985 1 1  87 ASP OD2  O 25.364 -27.975 -26.291 1.00 . A A .  87 ASP OD2  1 1 
       33 49986 1 1  88 SER C    C 23.975 -28.712 -22.035 1.00 . A A .  88 SER C    1 1 
       33 49987 1 1  88 SER CA   C 23.942 -29.929 -22.968 1.00 . A A .  88 SER CA   1 1 
       33 49988 1 1  88 SER CB   C 25.217 -30.738 -22.791 1.00 . A A .  88 SER CB   1 1 
       33 49989 1 1  88 SER H    H 24.677 -29.318 -24.891 1.00 . A A .  88 SER H    1 1 
       33 49990 1 1  88 SER HA   H 23.095 -30.562 -22.712 1.00 . A A .  88 SER HA   1 1 
       33 49991 1 1  88 SER HB2  H 26.074 -30.139 -23.085 1.00 . A A .  88 SER HB2  1 1 
       33 49992 1 1  88 SER HB3  H 25.322 -31.025 -21.740 1.00 . A A .  88 SER HB3  1 1 
       33 49993 1 1  88 SER HG   H 24.794 -31.678 -24.451 1.00 . A A .  88 SER HG   1 1 
       33 49994 1 1  88 SER N    N 23.824 -29.500 -24.361 1.00 . A A .  88 SER N    1 1 
       33 49995 1 1  88 SER O    O 24.951 -27.954 -22.028 1.00 . A A .  88 SER O    1 1 
       33 49996 1 1  88 SER OG   O 25.170 -31.908 -23.593 1.00 . A A .  88 SER OG   1 1 
       33 49997 1 1  89 PRO C    C 23.757 -27.498 -19.110 1.00 . A A .  89 PRO C    1 1 
       33 49998 1 1  89 PRO CA   C 22.951 -27.287 -20.401 1.00 . A A .  89 PRO CA   1 1 
       33 49999 1 1  89 PRO CB   C 21.479 -27.064 -20.073 1.00 . A A .  89 PRO CB   1 1 
       33 50000 1 1  89 PRO CD   C 21.616 -29.195 -21.105 1.00 . A A .  89 PRO CD   1 1 
       33 50001 1 1  89 PRO CG   C 20.916 -28.434 -20.009 1.00 . A A .  89 PRO CG   1 1 
       33 50002 1 1  89 PRO HA   H 23.341 -26.438 -20.963 1.00 . A A .  89 PRO HA   1 1 
       33 50003 1 1  89 PRO HB2  H 21.373 -26.556 -19.119 1.00 . A A .  89 PRO HB2  1 1 
       33 50004 1 1  89 PRO HB3  H 21.002 -26.500 -20.868 1.00 . A A .  89 PRO HB3  1 1 
       33 50005 1 1  89 PRO HD2  H 21.778 -30.232 -20.809 1.00 . A A .  89 PRO HD2  1 1 
       33 50006 1 1  89 PRO HD3  H 21.039 -29.138 -22.025 1.00 . A A .  89 PRO HD3  1 1 
       33 50007 1 1  89 PRO HG2  H 21.133 -28.884 -19.040 1.00 . A A .  89 PRO HG2  1 1 
       33 50008 1 1  89 PRO HG3  H 19.843 -28.413 -20.190 1.00 . A A .  89 PRO HG3  1 1 
       33 50009 1 1  89 PRO N    N 22.902 -28.478 -21.255 1.00 . A A .  89 PRO N    1 1 
       33 50010 1 1  89 PRO O    O 23.884 -28.623 -18.618 1.00 . A A .  89 PRO O    1 1 
       33 50011 1 1  90 PRO C    C 23.959 -26.929 -16.089 1.00 . A A .  90 PRO C    1 1 
       33 50012 1 1  90 PRO CA   C 24.952 -26.581 -17.220 1.00 . A A .  90 PRO CA   1 1 
       33 50013 1 1  90 PRO CB   C 25.619 -25.220 -17.005 1.00 . A A .  90 PRO CB   1 1 
       33 50014 1 1  90 PRO CD   C 24.224 -24.980 -18.901 1.00 . A A .  90 PRO CD   1 1 
       33 50015 1 1  90 PRO CG   C 24.701 -24.262 -17.663 1.00 . A A .  90 PRO CG   1 1 
       33 50016 1 1  90 PRO HA   H 25.710 -27.361 -17.316 1.00 . A A .  90 PRO HA   1 1 
       33 50017 1 1  90 PRO HB2  H 25.720 -25.000 -15.948 1.00 . A A .  90 PRO HB2  1 1 
       33 50018 1 1  90 PRO HB3  H 26.591 -25.205 -17.490 1.00 . A A .  90 PRO HB3  1 1 
       33 50019 1 1  90 PRO HD2  H 23.215 -24.668 -19.157 1.00 . A A .  90 PRO HD2  1 1 
       33 50020 1 1  90 PRO HD3  H 24.903 -24.807 -19.740 1.00 . A A .  90 PRO HD3  1 1 
       33 50021 1 1  90 PRO HG2  H 23.859 -24.038 -17.010 1.00 . A A .  90 PRO HG2  1 1 
       33 50022 1 1  90 PRO HG3  H 25.226 -23.346 -17.932 1.00 . A A .  90 PRO HG3  1 1 
       33 50023 1 1  90 PRO N    N 24.256 -26.401 -18.501 1.00 . A A .  90 PRO N    1 1 
       33 50024 1 1  90 PRO O    O 22.767 -26.615 -16.185 1.00 . A A .  90 PRO O    1 1 
       33 50025 1 1  91 PRO C    C 22.693 -26.911 -13.267 1.00 . A A .  91 PRO C    1 1 
       33 50026 1 1  91 PRO CA   C 23.486 -28.032 -13.963 1.00 . A A .  91 PRO CA   1 1 
       33 50027 1 1  91 PRO CB   C 24.403 -28.723 -12.946 1.00 . A A .  91 PRO CB   1 1 
       33 50028 1 1  91 PRO CD   C 25.804 -28.041 -14.723 1.00 . A A .  91 PRO CD   1 1 
       33 50029 1 1  91 PRO CG   C 25.581 -29.142 -13.740 1.00 . A A .  91 PRO CG   1 1 
       33 50030 1 1  91 PRO HA   H 22.786 -28.758 -14.370 1.00 . A A .  91 PRO HA   1 1 
       33 50031 1 1  91 PRO HB2  H 24.710 -28.017 -12.171 1.00 . A A .  91 PRO HB2  1 1 
       33 50032 1 1  91 PRO HB3  H 23.908 -29.591 -12.500 1.00 . A A .  91 PRO HB3  1 1 
       33 50033 1 1  91 PRO HD2  H 26.379 -27.232 -14.263 1.00 . A A .  91 PRO HD2  1 1 
       33 50034 1 1  91 PRO HD3  H 26.305 -28.423 -15.613 1.00 . A A .  91 PRO HD3  1 1 
       33 50035 1 1  91 PRO HG2  H 26.451 -29.263 -13.097 1.00 . A A .  91 PRO HG2  1 1 
       33 50036 1 1  91 PRO HG3  H 25.361 -30.073 -14.271 1.00 . A A .  91 PRO HG3  1 1 
       33 50037 1 1  91 PRO N    N 24.425 -27.601 -15.020 1.00 . A A .  91 PRO N    1 1 
       33 50038 1 1  91 PRO O    O 23.127 -25.756 -13.211 1.00 . A A .  91 PRO O    1 1 
       33 50039 1 1  92 LYS C    C 21.479 -26.052 -10.607 1.00 . A A .  92 LYS C    1 1 
       33 50040 1 1  92 LYS CA   C 20.728 -26.342 -11.918 1.00 . A A .  92 LYS CA   1 1 
       33 50041 1 1  92 LYS CB   C 19.360 -26.964 -11.567 1.00 . A A .  92 LYS CB   1 1 
       33 50042 1 1  92 LYS CD   C 17.084 -27.876 -12.245 1.00 . A A .  92 LYS CD   1 1 
       33 50043 1 1  92 LYS CE   C 16.131 -28.253 -13.393 1.00 . A A .  92 LYS CE   1 1 
       33 50044 1 1  92 LYS CG   C 18.424 -27.272 -12.753 1.00 . A A .  92 LYS CG   1 1 
       33 50045 1 1  92 LYS H    H 21.235 -28.242 -12.761 1.00 . A A .  92 LYS H    1 1 
       33 50046 1 1  92 LYS HA   H 20.588 -25.420 -12.476 1.00 . A A .  92 LYS HA   1 1 
       33 50047 1 1  92 LYS HB2  H 19.539 -27.888 -11.020 1.00 . A A .  92 LYS HB2  1 1 
       33 50048 1 1  92 LYS HB3  H 18.840 -26.273 -10.901 1.00 . A A .  92 LYS HB3  1 1 
       33 50049 1 1  92 LYS HD2  H 17.296 -28.764 -11.646 1.00 . A A .  92 LYS HD2  1 1 
       33 50050 1 1  92 LYS HD3  H 16.591 -27.142 -11.613 1.00 . A A .  92 LYS HD3  1 1 
       33 50051 1 1  92 LYS HE2  H 15.970 -27.372 -14.018 1.00 . A A .  92 LYS HE2  1 1 
       33 50052 1 1  92 LYS HE3  H 16.597 -29.033 -13.999 1.00 . A A .  92 LYS HE3  1 1 
       33 50053 1 1  92 LYS HG2  H 18.223 -26.352 -13.301 1.00 . A A .  92 LYS HG2  1 1 
       33 50054 1 1  92 LYS HG3  H 18.909 -27.989 -13.420 1.00 . A A .  92 LYS HG3  1 1 
       33 50055 1 1  92 LYS HZ1  H 14.882 -29.613 -12.385 1.00 . A A .  92 LYS HZ1  1 1 
       33 50056 1 1  92 LYS HZ2  H 14.157 -28.909 -13.691 1.00 . A A .  92 LYS HZ2  1 1 
       33 50057 1 1  92 LYS HZ3  H 14.353 -28.045 -12.299 1.00 . A A .  92 LYS HZ3  1 1 
       33 50058 1 1  92 LYS N    N 21.543 -27.277 -12.702 1.00 . A A .  92 LYS N    1 1 
       33 50059 1 1  92 LYS NZ   N 14.777 -28.753 -12.900 1.00 . A A .  92 LYS NZ   1 1 
       33 50060 1 1  92 LYS O    O 22.079 -26.965 -10.040 1.00 . A A .  92 LYS O    1 1 
       33 50061 1 1  93 PRO C    C 21.244 -25.251  -7.675 1.00 . A A .  93 PRO C    1 1 
       33 50062 1 1  93 PRO CA   C 22.076 -24.602  -8.797 1.00 . A A .  93 PRO CA   1 1 
       33 50063 1 1  93 PRO CB   C 22.141 -23.076  -8.687 1.00 . A A .  93 PRO CB   1 1 
       33 50064 1 1  93 PRO CD   C 20.818 -23.562 -10.612 1.00 . A A .  93 PRO CD   1 1 
       33 50065 1 1  93 PRO CG   C 21.003 -22.586  -9.482 1.00 . A A .  93 PRO CG   1 1 
       33 50066 1 1  93 PRO HA   H 23.083 -25.018  -8.802 1.00 . A A .  93 PRO HA   1 1 
       33 50067 1 1  93 PRO HB2  H 22.055 -22.760  -7.644 1.00 . A A .  93 PRO HB2  1 1 
       33 50068 1 1  93 PRO HB3  H 23.070 -22.715  -9.121 1.00 . A A .  93 PRO HB3  1 1 
       33 50069 1 1  93 PRO HD2  H 19.759 -23.719 -10.813 1.00 . A A .  93 PRO HD2  1 1 
       33 50070 1 1  93 PRO HD3  H 21.342 -23.215 -11.507 1.00 . A A .  93 PRO HD3  1 1 
       33 50071 1 1  93 PRO HG2  H 20.115 -22.562  -8.869 1.00 . A A .  93 PRO HG2  1 1 
       33 50072 1 1  93 PRO HG3  H 21.217 -21.589  -9.873 1.00 . A A .  93 PRO HG3  1 1 
       33 50073 1 1  93 PRO N    N 21.437 -24.804 -10.102 1.00 . A A .  93 PRO N    1 1 
       33 50074 1 1  93 PRO O    O 20.048 -25.524  -7.855 1.00 . A A .  93 PRO O    1 1 
       33 50075 1 1  94 PRO C    C 19.889 -25.502  -4.935 1.00 . A A .  94 PRO C    1 1 
       33 50076 1 1  94 PRO CA   C 21.092 -26.268  -5.486 1.00 . A A .  94 PRO CA   1 1 
       33 50077 1 1  94 PRO CB   C 22.127 -26.479  -4.363 1.00 . A A .  94 PRO CB   1 1 
       33 50078 1 1  94 PRO CD   C 23.264 -25.346  -6.090 1.00 . A A .  94 PRO CD   1 1 
       33 50079 1 1  94 PRO CG   C 23.450 -26.399  -5.042 1.00 . A A .  94 PRO CG   1 1 
       33 50080 1 1  94 PRO HA   H 20.768 -27.229  -5.886 1.00 . A A .  94 PRO HA   1 1 
       33 50081 1 1  94 PRO HB2  H 22.039 -25.681  -3.628 1.00 . A A .  94 PRO HB2  1 1 
       33 50082 1 1  94 PRO HB3  H 21.994 -27.452  -3.901 1.00 . A A .  94 PRO HB3  1 1 
       33 50083 1 1  94 PRO HD2  H 23.390 -24.346  -5.666 1.00 . A A .  94 PRO HD2  1 1 
       33 50084 1 1  94 PRO HD3  H 23.953 -25.508  -6.918 1.00 . A A .  94 PRO HD3  1 1 
       33 50085 1 1  94 PRO HG2  H 24.226 -26.109  -4.331 1.00 . A A .  94 PRO HG2  1 1 
       33 50086 1 1  94 PRO HG3  H 23.692 -27.353  -5.511 1.00 . A A .  94 PRO HG3  1 1 
       33 50087 1 1  94 PRO N    N 21.866 -25.556  -6.516 1.00 . A A .  94 PRO N    1 1 
       33 50088 1 1  94 PRO O    O 19.951 -24.295  -4.737 1.00 . A A .  94 PRO O    1 1 
       33 50089 1 1  95 ARG C    C 17.508 -25.844  -2.552 1.00 . A A .  95 ARG C    1 1 
       33 50090 1 1  95 ARG CA   C 17.592 -25.615  -4.055 1.00 . A A .  95 ARG CA   1 1 
       33 50091 1 1  95 ARG CB   C 16.333 -26.197  -4.705 1.00 . A A .  95 ARG CB   1 1 
       33 50092 1 1  95 ARG CD   C 15.071 -26.545  -6.845 1.00 . A A .  95 ARG CD   1 1 
       33 50093 1 1  95 ARG CG   C 16.169 -25.772  -6.155 1.00 . A A .  95 ARG CG   1 1 
       33 50094 1 1  95 ARG CZ   C 12.639 -26.930  -6.592 1.00 . A A .  95 ARG CZ   1 1 
       33 50095 1 1  95 ARG H    H 18.803 -27.216  -4.837 1.00 . A A .  95 ARG H    1 1 
       33 50096 1 1  95 ARG HA   H 17.610 -24.537  -4.230 1.00 . A A .  95 ARG HA   1 1 
       33 50097 1 1  95 ARG HB2  H 16.388 -27.282  -4.657 1.00 . A A .  95 ARG HB2  1 1 
       33 50098 1 1  95 ARG HB3  H 15.461 -25.863  -4.141 1.00 . A A .  95 ARG HB3  1 1 
       33 50099 1 1  95 ARG HD2  H 15.055 -26.279  -7.900 1.00 . A A .  95 ARG HD2  1 1 
       33 50100 1 1  95 ARG HD3  H 15.284 -27.611  -6.753 1.00 . A A .  95 ARG HD3  1 1 
       33 50101 1 1  95 ARG HE   H 13.688 -25.528  -5.594 1.00 . A A .  95 ARG HE   1 1 
       33 50102 1 1  95 ARG HG2  H 15.937 -24.713  -6.188 1.00 . A A .  95 ARG HG2  1 1 
       33 50103 1 1  95 ARG HG3  H 17.105 -25.952  -6.687 1.00 . A A .  95 ARG HG3  1 1 
       33 50104 1 1  95 ARG HH11 H 13.468 -28.192  -7.923 1.00 . A A .  95 ARG HH11 1 1 
       33 50105 1 1  95 ARG HH12 H 11.760 -28.395  -7.660 1.00 . A A .  95 ARG HH12 1 1 
       33 50106 1 1  95 ARG HH21 H 11.487 -25.847  -5.351 1.00 . A A .  95 ARG HH21 1 1 
       33 50107 1 1  95 ARG HH22 H 10.674 -27.111  -6.240 1.00 . A A .  95 ARG HH22 1 1 
       33 50108 1 1  95 ARG N    N 18.808 -26.223  -4.642 1.00 . A A .  95 ARG N    1 1 
       33 50109 1 1  95 ARG NE   N 13.750 -26.272  -6.273 1.00 . A A .  95 ARG NE   1 1 
       33 50110 1 1  95 ARG NH1  N 12.625 -27.914  -7.456 1.00 . A A .  95 ARG NH1  1 1 
       33 50111 1 1  95 ARG NH2  N 11.518 -26.601  -6.015 1.00 . A A .  95 ARG NH2  1 1 
       33 50112 1 1  95 ARG O    O 16.747 -25.207  -1.860 1.00 . A A .  95 ARG O    1 1 
       33 50113 1 1  96 THR C    C 19.684 -27.165  -0.088 1.00 . A A .  96 THR C    1 1 
       33 50114 1 1  96 THR CA   C 18.266 -27.154  -0.645 1.00 . A A .  96 THR CA   1 1 
       33 50115 1 1  96 THR CB   C 17.654 -28.545  -0.477 1.00 . A A .  96 THR CB   1 1 
       33 50116 1 1  96 THR CG2  C 16.189 -28.542  -0.884 1.00 . A A .  96 THR CG2  1 1 
       33 50117 1 1  96 THR H    H 18.854 -27.334  -2.681 1.00 . A A .  96 THR H    1 1 
       33 50118 1 1  96 THR HA   H 17.675 -26.433  -0.077 1.00 . A A .  96 THR HA   1 1 
       33 50119 1 1  96 THR HB   H 17.739 -28.866   0.560 1.00 . A A .  96 THR HB   1 1 
       33 50120 1 1  96 THR HG1  H 18.743 -30.148  -0.771 1.00 . A A .  96 THR HG1  1 1 
       33 50121 1 1  96 THR HG21 H 16.098 -28.438  -1.966 1.00 . A A .  96 THR HG21 1 1 
       33 50122 1 1  96 THR HG22 H 15.670 -27.722  -0.392 1.00 . A A .  96 THR HG22 1 1 
       33 50123 1 1  96 THR HG23 H 15.736 -29.487  -0.579 1.00 . A A .  96 THR HG23 1 1 
       33 50124 1 1  96 THR N    N 18.283 -26.790  -2.063 1.00 . A A .  96 THR N    1 1 
       33 50125 1 1  96 THR O    O 19.940 -27.692   0.984 1.00 . A A .  96 THR O    1 1 
       33 50126 1 1  96 THR OG1  O 18.354 -29.455  -1.326 1.00 . A A .  96 THR OG1  1 1 
       33 50127 1 1  97 ARG C    C 22.661 -27.916  -0.219 1.00 . A A .  97 ARG C    1 1 
       33 50128 1 1  97 ARG CA   C 22.046 -26.544  -0.533 1.00 . A A .  97 ARG CA   1 1 
       33 50129 1 1  97 ARG CB   C 22.292 -25.596   0.654 1.00 . A A .  97 ARG CB   1 1 
       33 50130 1 1  97 ARG CD   C 22.514 -23.405  -0.646 1.00 . A A .  97 ARG CD   1 1 
       33 50131 1 1  97 ARG CG   C 21.766 -24.160   0.458 1.00 . A A .  97 ARG CG   1 1 
       33 50132 1 1  97 ARG CZ   C 24.824 -22.607  -1.130 1.00 . A A .  97 ARG CZ   1 1 
       33 50133 1 1  97 ARG H    H 20.311 -26.183  -1.737 1.00 . A A .  97 ARG H    1 1 
       33 50134 1 1  97 ARG HA   H 22.575 -26.144  -1.391 1.00 . A A .  97 ARG HA   1 1 
       33 50135 1 1  97 ARG HB2  H 21.816 -26.021   1.539 1.00 . A A .  97 ARG HB2  1 1 
       33 50136 1 1  97 ARG HB3  H 23.368 -25.547   0.841 1.00 . A A .  97 ARG HB3  1 1 
       33 50137 1 1  97 ARG HD2  H 22.413 -23.953  -1.581 1.00 . A A .  97 ARG HD2  1 1 
       33 50138 1 1  97 ARG HD3  H 22.050 -22.426  -0.773 1.00 . A A .  97 ARG HD3  1 1 
       33 50139 1 1  97 ARG HE   H 24.273 -23.561   0.553 1.00 . A A .  97 ARG HE   1 1 
       33 50140 1 1  97 ARG HG2  H 20.706 -24.200   0.210 1.00 . A A .  97 ARG HG2  1 1 
       33 50141 1 1  97 ARG HG3  H 21.880 -23.619   1.396 1.00 . A A .  97 ARG HG3  1 1 
       33 50142 1 1  97 ARG HH11 H 23.528 -22.221  -2.607 1.00 . A A .  97 ARG HH11 1 1 
       33 50143 1 1  97 ARG HH12 H 25.150 -21.640  -2.884 1.00 . A A .  97 ARG HH12 1 1 
       33 50144 1 1  97 ARG HH21 H 26.355 -22.807   0.151 1.00 . A A .  97 ARG HH21 1 1 
       33 50145 1 1  97 ARG HH22 H 26.720 -21.992  -1.343 1.00 . A A .  97 ARG HH22 1 1 
       33 50146 1 1  97 ARG N    N 20.607 -26.604  -0.869 1.00 . A A .  97 ARG N    1 1 
       33 50147 1 1  97 ARG NE   N 23.946 -23.215  -0.335 1.00 . A A .  97 ARG NE   1 1 
       33 50148 1 1  97 ARG NH1  N 24.479 -22.135  -2.294 1.00 . A A .  97 ARG NH1  1 1 
       33 50149 1 1  97 ARG NH2  N 26.062 -22.464  -0.743 1.00 . A A .  97 ARG NH2  1 1 
       33 50150 1 1  97 ARG O    O 23.713 -27.996   0.398 1.00 . A A .  97 ARG O    1 1 
       33 50151 1 1  98 SER C    C 23.624 -30.797  -1.323 1.00 . A A .  98 SER C    1 1 
       33 50152 1 1  98 SER CA   C 22.484 -30.353  -0.403 1.00 . A A .  98 SER CA   1 1 
       33 50153 1 1  98 SER CB   C 21.306 -31.318  -0.556 1.00 . A A .  98 SER CB   1 1 
       33 50154 1 1  98 SER H    H 21.169 -28.879  -1.175 1.00 . A A .  98 SER H    1 1 
       33 50155 1 1  98 SER HA   H 22.842 -30.404   0.628 1.00 . A A .  98 SER HA   1 1 
       33 50156 1 1  98 SER HB2  H 21.033 -31.391  -1.611 1.00 . A A .  98 SER HB2  1 1 
       33 50157 1 1  98 SER HB3  H 21.591 -32.302  -0.191 1.00 . A A .  98 SER HB3  1 1 
       33 50158 1 1  98 SER HG   H 20.441 -30.716   1.096 1.00 . A A .  98 SER HG   1 1 
       33 50159 1 1  98 SER N    N 22.026 -28.987  -0.669 1.00 . A A .  98 SER N    1 1 
       33 50160 1 1  98 SER O    O 23.582 -31.874  -1.901 1.00 . A A .  98 SER O    1 1 
       33 50161 1 1  98 SER OG   O 20.184 -30.842   0.176 1.00 . A A .  98 SER OG   1 1 
       33 50162 1 1  99 CYS C    C 25.468 -30.451  -3.763 1.00 . A A .  99 CYS C    1 1 
       33 50163 1 1  99 CYS CA   C 25.801 -30.163  -2.294 1.00 . A A .  99 CYS CA   1 1 
       33 50164 1 1  99 CYS CB   C 26.651 -31.285  -1.680 1.00 . A A .  99 CYS CB   1 1 
       33 50165 1 1  99 CYS H    H 24.587 -29.072  -0.915 1.00 . A A .  99 CYS H    1 1 
       33 50166 1 1  99 CYS HA   H 26.406 -29.254  -2.274 1.00 . A A .  99 CYS HA   1 1 
       33 50167 1 1  99 CYS HB2  H 26.069 -32.211  -1.678 1.00 . A A .  99 CYS HB2  1 1 
       33 50168 1 1  99 CYS HB3  H 27.545 -31.434  -2.285 1.00 . A A .  99 CYS HB3  1 1 
       33 50169 1 1  99 CYS HG   H 27.685 -32.102   0.286 1.00 . A A .  99 CYS HG   1 1 
       33 50170 1 1  99 CYS N    N 24.624 -29.931  -1.451 1.00 . A A .  99 CYS N    1 1 
       33 50171 1 1  99 CYS O    O 24.350 -30.244  -4.239 1.00 . A A .  99 CYS O    1 1 
       33 50172 1 1  99 CYS SG   S 27.162 -30.902   0.020 1.00 . A A .  99 CYS SG   1 1 
       33 50173 1 1 100 LEU C    C 26.286 -32.740  -6.077 1.00 . A A . 100 LEU C    1 1 
       33 50174 1 1 100 LEU CA   C 26.333 -31.224  -5.928 1.00 . A A . 100 LEU CA   1 1 
       33 50175 1 1 100 LEU CB   C 27.475 -30.571  -6.755 1.00 . A A . 100 LEU CB   1 1 
       33 50176 1 1 100 LEU CD1  C 26.113 -30.157  -8.901 1.00 . A A . 100 LEU CD1  1 1 
       33 50177 1 1 100 LEU CD2  C 28.628 -30.348  -8.991 1.00 . A A . 100 LEU CD2  1 1 
       33 50178 1 1 100 LEU CG   C 27.352 -30.846  -8.277 1.00 . A A . 100 LEU CG   1 1 
       33 50179 1 1 100 LEU H    H 27.382 -31.033  -4.093 1.00 . A A . 100 LEU H    1 1 
       33 50180 1 1 100 LEU HXT  H 24.479 -32.471  -5.934 1.00 . A A . 100 LEU HXT  1 1 
       33 50181 1 1 100 LEU HA   H 25.376 -30.848  -6.286 1.00 . A A . 100 LEU HA   1 1 
       33 50182 1 1 100 LEU HB2  H 27.488 -29.496  -6.579 1.00 . A A . 100 LEU HB2  1 1 
       33 50183 1 1 100 LEU HB3  H 28.428 -30.972  -6.417 1.00 . A A . 100 LEU HB3  1 1 
       33 50184 1 1 100 LEU HD11 H 26.100 -30.304  -9.984 1.00 . A A . 100 LEU HD11 1 1 
       33 50185 1 1 100 LEU HD12 H 26.119 -29.081  -8.709 1.00 . A A . 100 LEU HD12 1 1 
       33 50186 1 1 100 LEU HD13 H 25.185 -30.572  -8.510 1.00 . A A . 100 LEU HD13 1 1 
       33 50187 1 1 100 LEU HD21 H 28.586 -30.569 -10.062 1.00 . A A . 100 LEU HD21 1 1 
       33 50188 1 1 100 LEU HD22 H 29.516 -30.845  -8.589 1.00 . A A . 100 LEU HD22 1 1 
       33 50189 1 1 100 LEU HD23 H 28.750 -29.270  -8.869 1.00 . A A . 100 LEU HD23 1 1 
       33 50190 1 1 100 LEU HG   H 27.275 -31.928  -8.431 1.00 . A A . 100 LEU HG   1 1 
       33 50191 1 1 100 LEU N    N 26.479 -30.885  -4.512 1.00 . A A . 100 LEU N    1 1 
       33 50192 1 1 100 LEU O    O 27.258 -33.472  -6.041 1.00 . A A . 100 LEU O    1 1 
       33 50193 1 1 100 LEU OXT  O 25.070 -33.200  -6.161 1.00 . A A . 100 LEU OXT  1 1 
       34 50194 1 1   1 GLY C    C  4.575  -2.872  -7.249 1.00 . A A .   1 GLY C    1 1 
       34 50195 1 1   1 GLY CA   C  3.532  -3.662  -6.485 1.00 . A A .   1 GLY CA   1 1 
       34 50196 1 1   1 GLY H2   H  3.175  -5.610  -5.868 1.00 . A A .   1 GLY H2   1 1 
       34 50197 1 1   1 GLY HA2  H  2.544  -3.383  -6.897 1.00 . A A .   1 GLY HA2  1 1 
       34 50198 1 1   1 GLY HA3  H  3.589  -3.329  -5.438 1.00 . A A .   1 GLY HA3  1 1 
       34 50199 1 1   1 GLY N    N  3.743  -5.144  -6.567 1.00 . A A .   1 GLY N    1 1 
       34 50200 1 1   1 GLY O    O  4.514  -1.677  -7.429 1.00 . A A .   1 GLY O    1 1 
       34 50201 1 1   2 SER C    C  7.606  -2.160  -7.650 1.00 . A A .   2 SER C    1 1 
       34 50202 1 1   2 SER CA   C  6.762  -3.188  -8.424 1.00 . A A .   2 SER CA   1 1 
       34 50203 1 1   2 SER CB   C  6.327  -2.587  -9.761 1.00 . A A .   2 SER CB   1 1 
       34 50204 1 1   2 SER H    H  5.484  -4.635  -7.452 1.00 . A A .   2 SER H    1 1 
       34 50205 1 1   2 SER HA   H  7.400  -4.047  -8.627 1.00 . A A .   2 SER HA   1 1 
       34 50206 1 1   2 SER HB2  H  5.440  -3.125 -10.122 1.00 . A A .   2 SER HB2  1 1 
       34 50207 1 1   2 SER HB3  H  6.075  -1.533  -9.625 1.00 . A A .   2 SER HB3  1 1 
       34 50208 1 1   2 SER HG   H  8.013  -2.004 -10.552 1.00 . A A .   2 SER HG   1 1 
       34 50209 1 1   2 SER N    N  5.587  -3.653  -7.675 1.00 . A A .   2 SER N    1 1 
       34 50210 1 1   2 SER O    O  8.192  -1.264  -8.240 1.00 . A A .   2 SER O    1 1 
       34 50211 1 1   2 SER OG   O  7.356  -2.701 -10.723 1.00 . A A .   2 SER OG   1 1 
       34 50212 1 1   3 MET C    C  9.714  -1.798  -4.986 1.00 . A A .   3 MET C    1 1 
       34 50213 1 1   3 MET CA   C  8.338  -1.328  -5.460 1.00 . A A .   3 MET CA   1 1 
       34 50214 1 1   3 MET CB   C  7.473  -1.040  -4.223 1.00 . A A .   3 MET CB   1 1 
       34 50215 1 1   3 MET CE   C  3.515   0.170  -3.858 1.00 . A A .   3 MET CE   1 1 
       34 50216 1 1   3 MET CG   C  6.108  -0.475  -4.559 1.00 . A A .   3 MET CG   1 1 
       34 50217 1 1   3 MET H    H  7.114  -3.032  -5.893 1.00 . A A .   3 MET H    1 1 
       34 50218 1 1   3 MET HA   H  8.477  -0.392  -5.999 1.00 . A A .   3 MET HA   1 1 
       34 50219 1 1   3 MET HB2  H  7.349  -1.961  -3.665 1.00 . A A .   3 MET HB2  1 1 
       34 50220 1 1   3 MET HB3  H  8.000  -0.317  -3.598 1.00 . A A .   3 MET HB3  1 1 
       34 50221 1 1   3 MET HE1  H  3.633   1.136  -4.332 1.00 . A A .   3 MET HE1  1 1 
       34 50222 1 1   3 MET HE2  H  3.212  -0.571  -4.609 1.00 . A A .   3 MET HE2  1 1 
       34 50223 1 1   3 MET HE3  H  2.754   0.236  -3.086 1.00 . A A .   3 MET HE3  1 1 
       34 50224 1 1   3 MET HG2  H  6.217   0.499  -5.031 1.00 . A A .   3 MET HG2  1 1 
       34 50225 1 1   3 MET HG3  H  5.600  -1.150  -5.267 1.00 . A A .   3 MET HG3  1 1 
       34 50226 1 1   3 MET N    N  7.637  -2.295  -6.328 1.00 . A A .   3 MET N    1 1 
       34 50227 1 1   3 MET O    O 10.457  -1.031  -4.392 1.00 . A A .   3 MET O    1 1 
       34 50228 1 1   3 MET SD   S  5.064  -0.321  -3.106 1.00 . A A .   3 MET SD   1 1 
       34 50229 1 1   4 LYS C    C 11.869  -4.676  -5.642 1.00 . A A .   4 LYS C    1 1 
       34 50230 1 1   4 LYS CA   C 11.281  -3.648  -4.660 1.00 . A A .   4 LYS CA   1 1 
       34 50231 1 1   4 LYS CB   C 11.034  -4.273  -3.270 1.00 . A A .   4 LYS CB   1 1 
       34 50232 1 1   4 LYS CD   C 12.382  -6.103  -2.097 1.00 . A A .   4 LYS CD   1 1 
       34 50233 1 1   4 LYS CE   C 13.812  -6.555  -1.789 1.00 . A A .   4 LYS CE   1 1 
       34 50234 1 1   4 LYS CG   C 12.319  -4.606  -2.458 1.00 . A A .   4 LYS CG   1 1 
       34 50235 1 1   4 LYS H    H  9.378  -3.679  -5.650 1.00 . A A .   4 LYS H    1 1 
       34 50236 1 1   4 LYS HA   H 12.006  -2.839  -4.546 1.00 . A A .   4 LYS HA   1 1 
       34 50237 1 1   4 LYS HB2  H 10.441  -3.571  -2.687 1.00 . A A .   4 LYS HB2  1 1 
       34 50238 1 1   4 LYS HB3  H 10.435  -5.184  -3.401 1.00 . A A .   4 LYS HB3  1 1 
       34 50239 1 1   4 LYS HD2  H 11.745  -6.296  -1.229 1.00 . A A .   4 LYS HD2  1 1 
       34 50240 1 1   4 LYS HD3  H 12.010  -6.685  -2.940 1.00 . A A .   4 LYS HD3  1 1 
       34 50241 1 1   4 LYS HE2  H 14.476  -6.130  -2.522 1.00 . A A .   4 LYS HE2  1 1 
       34 50242 1 1   4 LYS HE3  H 14.093  -6.190  -0.804 1.00 . A A .   4 LYS HE3  1 1 
       34 50243 1 1   4 LYS HG2  H 13.195  -4.351  -3.055 1.00 . A A .   4 LYS HG2  1 1 
       34 50244 1 1   4 LYS HG3  H 12.331  -4.011  -1.556 1.00 . A A .   4 LYS HG3  1 1 
       34 50245 1 1   4 LYS HZ1  H 13.705  -8.402  -2.768 1.00 . A A .   4 LYS HZ1  1 1 
       34 50246 1 1   4 LYS HZ2  H 13.322  -8.493  -1.174 1.00 . A A .   4 LYS HZ2  1 1 
       34 50247 1 1   4 LYS HZ3  H 14.902  -8.338  -1.635 1.00 . A A .   4 LYS HZ3  1 1 
       34 50248 1 1   4 LYS N    N 10.024  -3.075  -5.176 1.00 . A A .   4 LYS N    1 1 
       34 50249 1 1   4 LYS NZ   N 13.948  -8.064  -1.838 1.00 . A A .   4 LYS NZ   1 1 
       34 50250 1 1   4 LYS O    O 12.393  -5.700  -5.236 1.00 . A A .   4 LYS O    1 1 
       34 50251 1 1   5 TYR C    C 13.146  -4.632  -8.942 1.00 . A A .   5 TYR C    1 1 
       34 50252 1 1   5 TYR CA   C 12.256  -5.343  -7.939 1.00 . A A .   5 TYR CA   1 1 
       34 50253 1 1   5 TYR CB   C 11.094  -6.046  -8.657 1.00 . A A .   5 TYR CB   1 1 
       34 50254 1 1   5 TYR CD1  C 11.114  -7.965  -6.946 1.00 . A A .   5 TYR CD1  1 1 
       34 50255 1 1   5 TYR CD2  C  8.975  -7.198  -7.808 1.00 . A A .   5 TYR CD2  1 1 
       34 50256 1 1   5 TYR CE1  C 10.446  -8.945  -6.169 1.00 . A A .   5 TYR CE1  1 1 
       34 50257 1 1   5 TYR CE2  C  8.312  -8.178  -7.027 1.00 . A A .   5 TYR CE2  1 1 
       34 50258 1 1   5 TYR CG   C 10.383  -7.080  -7.788 1.00 . A A .   5 TYR CG   1 1 
       34 50259 1 1   5 TYR CZ   C  9.056  -9.045  -6.218 1.00 . A A .   5 TYR CZ   1 1 
       34 50260 1 1   5 TYR H    H 11.334  -3.547  -7.242 1.00 . A A .   5 TYR H    1 1 
       34 50261 1 1   5 TYR HA   H 12.864  -6.098  -7.440 1.00 . A A .   5 TYR HA   1 1 
       34 50262 1 1   5 TYR HB2  H 10.375  -5.291  -8.982 1.00 . A A .   5 TYR HB2  1 1 
       34 50263 1 1   5 TYR HB3  H 11.487  -6.555  -9.539 1.00 . A A .   5 TYR HB3  1 1 
       34 50264 1 1   5 TYR HD1  H 12.181  -7.909  -6.898 1.00 . A A .   5 TYR HD1  1 1 
       34 50265 1 1   5 TYR HD2  H  8.395  -6.543  -8.441 1.00 . A A .   5 TYR HD2  1 1 
       34 50266 1 1   5 TYR HE1  H 11.017  -9.610  -5.530 1.00 . A A .   5 TYR HE1  1 1 
       34 50267 1 1   5 TYR HE2  H  7.239  -8.263  -7.056 1.00 . A A .   5 TYR HE2  1 1 
       34 50268 1 1   5 TYR HH   H  9.039 -10.545  -4.957 1.00 . A A .   5 TYR HH   1 1 
       34 50269 1 1   5 TYR N    N 11.747  -4.417  -6.931 1.00 . A A .   5 TYR N    1 1 
       34 50270 1 1   5 TYR O    O 13.089  -3.413  -9.088 1.00 . A A .   5 TYR O    1 1 
       34 50271 1 1   5 TYR OH   O  8.423 -10.006  -5.469 1.00 . A A .   5 TYR OH   1 1 
       34 50272 1 1   6 LEU C    C 14.166  -4.535 -11.865 1.00 . A A .   6 LEU C    1 1 
       34 50273 1 1   6 LEU CA   C 14.914  -4.934 -10.598 1.00 . A A .   6 LEU CA   1 1 
       34 50274 1 1   6 LEU CB   C 15.917  -6.047 -10.938 1.00 . A A .   6 LEU CB   1 1 
       34 50275 1 1   6 LEU CD1  C 17.602  -7.765 -10.296 1.00 . A A .   6 LEU CD1  1 1 
       34 50276 1 1   6 LEU CD2  C 17.722  -5.507  -9.217 1.00 . A A .   6 LEU CD2  1 1 
       34 50277 1 1   6 LEU CG   C 16.781  -6.580  -9.784 1.00 . A A .   6 LEU CG   1 1 
       34 50278 1 1   6 LEU H    H 13.972  -6.416  -9.395 1.00 . A A .   6 LEU H    1 1 
       34 50279 1 1   6 LEU HA   H 15.436  -4.067 -10.206 1.00 . A A .   6 LEU HA   1 1 
       34 50280 1 1   6 LEU HB2  H 15.361  -6.889 -11.347 1.00 . A A .   6 LEU HB2  1 1 
       34 50281 1 1   6 LEU HB3  H 16.577  -5.681 -11.713 1.00 . A A .   6 LEU HB3  1 1 
       34 50282 1 1   6 LEU HD11 H 18.234  -7.445 -11.115 1.00 . A A .   6 LEU HD11 1 1 
       34 50283 1 1   6 LEU HD12 H 16.922  -8.548 -10.643 1.00 . A A .   6 LEU HD12 1 1 
       34 50284 1 1   6 LEU HD13 H 18.220  -8.165  -9.485 1.00 . A A .   6 LEU HD13 1 1 
       34 50285 1 1   6 LEU HD21 H 17.144  -4.693  -8.769 1.00 . A A .   6 LEU HD21 1 1 
       34 50286 1 1   6 LEU HD22 H 18.340  -5.095 -10.015 1.00 . A A .   6 LEU HD22 1 1 
       34 50287 1 1   6 LEU HD23 H 18.353  -5.945  -8.450 1.00 . A A .   6 LEU HD23 1 1 
       34 50288 1 1   6 LEU HG   H 16.132  -6.928  -8.995 1.00 . A A .   6 LEU HG   1 1 
       34 50289 1 1   6 LEU N    N 13.979  -5.419  -9.596 1.00 . A A .   6 LEU N    1 1 
       34 50290 1 1   6 LEU O    O 14.556  -3.603 -12.554 1.00 . A A .   6 LEU O    1 1 
       34 50291 1 1   7 ASN C    C 13.102  -5.046 -14.645 1.00 . A A .   7 ASN C    1 1 
       34 50292 1 1   7 ASN CA   C 12.271  -5.080 -13.361 1.00 . A A .   7 ASN CA   1 1 
       34 50293 1 1   7 ASN CB   C 11.415  -3.813 -13.198 1.00 . A A .   7 ASN CB   1 1 
       34 50294 1 1   7 ASN CG   C 10.368  -3.957 -12.130 1.00 . A A .   7 ASN CG   1 1 
       34 50295 1 1   7 ASN H    H 12.883  -6.066 -11.567 1.00 . A A .   7 ASN H    1 1 
       34 50296 1 1   7 ASN HA   H 11.605  -5.930 -13.442 1.00 . A A .   7 ASN HA   1 1 
       34 50297 1 1   7 ASN HB2  H 12.059  -2.980 -12.943 1.00 . A A .   7 ASN HB2  1 1 
       34 50298 1 1   7 ASN HB3  H 10.914  -3.598 -14.141 1.00 . A A .   7 ASN HB3  1 1 
       34 50299 1 1   7 ASN HD21 H  8.638  -4.862 -11.727 1.00 . A A .   7 ASN HD21 1 1 
       34 50300 1 1   7 ASN HD22 H  9.345  -5.224 -13.289 1.00 . A A .   7 ASN HD22 1 1 
       34 50301 1 1   7 ASN N    N 13.112  -5.290 -12.169 1.00 . A A .   7 ASN N    1 1 
       34 50302 1 1   7 ASN ND2  N  9.376  -4.758 -12.404 1.00 . A A .   7 ASN ND2  1 1 
       34 50303 1 1   7 ASN O    O 12.796  -4.310 -15.581 1.00 . A A .   7 ASN O    1 1 
       34 50304 1 1   7 ASN OD1  O 10.443  -3.347 -11.076 1.00 . A A .   7 ASN OD1  1 1 
       34 50305 1 1   8 VAL C    C 14.513  -7.254 -16.607 1.00 . A A .   8 VAL C    1 1 
       34 50306 1 1   8 VAL CA   C 14.979  -6.024 -15.857 1.00 . A A .   8 VAL CA   1 1 
       34 50307 1 1   8 VAL CB   C 16.485  -6.167 -15.454 1.00 . A A .   8 VAL CB   1 1 
       34 50308 1 1   8 VAL CG1  C 17.011  -4.844 -14.907 1.00 . A A .   8 VAL CG1  1 1 
       34 50309 1 1   8 VAL CG2  C 16.670  -7.295 -14.410 1.00 . A A .   8 VAL CG2  1 1 
       34 50310 1 1   8 VAL H    H 14.291  -6.483 -13.905 1.00 . A A .   8 VAL H    1 1 
       34 50311 1 1   8 VAL HA   H 14.862  -5.144 -16.495 1.00 . A A .   8 VAL HA   1 1 
       34 50312 1 1   8 VAL HB   H 17.060  -6.416 -16.344 1.00 . A A .   8 VAL HB   1 1 
       34 50313 1 1   8 VAL HG11 H 18.083  -4.917 -14.715 1.00 . A A .   8 VAL HG11 1 1 
       34 50314 1 1   8 VAL HG12 H 16.827  -4.047 -15.638 1.00 . A A .   8 VAL HG12 1 1 
       34 50315 1 1   8 VAL HG13 H 16.489  -4.595 -13.995 1.00 . A A .   8 VAL HG13 1 1 
       34 50316 1 1   8 VAL HG21 H 16.417  -8.253 -14.863 1.00 . A A .   8 VAL HG21 1 1 
       34 50317 1 1   8 VAL HG22 H 17.702  -7.323 -14.079 1.00 . A A .   8 VAL HG22 1 1 
       34 50318 1 1   8 VAL HG23 H 16.021  -7.119 -13.549 1.00 . A A .   8 VAL HG23 1 1 
       34 50319 1 1   8 VAL N    N 14.127  -5.879 -14.685 1.00 . A A .   8 VAL N    1 1 
       34 50320 1 1   8 VAL O    O 13.768  -8.055 -16.070 1.00 . A A .   8 VAL O    1 1 
       34 50321 1 1   9 LEU C    C 15.592  -9.532 -18.702 1.00 . A A .   9 LEU C    1 1 
       34 50322 1 1   9 LEU CA   C 14.473  -8.512 -18.674 1.00 . A A .   9 LEU CA   1 1 
       34 50323 1 1   9 LEU CB   C 14.150  -8.024 -20.087 1.00 . A A .   9 LEU CB   1 1 
       34 50324 1 1   9 LEU CD1  C 11.866  -8.237 -21.086 1.00 . A A .   9 LEU CD1  1 1 
       34 50325 1 1   9 LEU CD2  C 12.075  -6.736 -19.131 1.00 . A A .   9 LEU CD2  1 1 
       34 50326 1 1   9 LEU CG   C 12.812  -7.291 -20.358 1.00 . A A .   9 LEU CG   1 1 
       34 50327 1 1   9 LEU H    H 15.525  -6.702 -18.278 1.00 . A A .   9 LEU H    1 1 
       34 50328 1 1   9 LEU HA   H 13.590  -8.972 -18.252 1.00 . A A .   9 LEU HA   1 1 
       34 50329 1 1   9 LEU HB2  H 14.966  -7.360 -20.396 1.00 . A A .   9 LEU HB2  1 1 
       34 50330 1 1   9 LEU HB3  H 14.168  -8.880 -20.744 1.00 . A A .   9 LEU HB3  1 1 
       34 50331 1 1   9 LEU HD11 H 12.315  -8.542 -22.023 1.00 . A A .   9 LEU HD11 1 1 
       34 50332 1 1   9 LEU HD12 H 10.925  -7.726 -21.297 1.00 . A A .   9 LEU HD12 1 1 
       34 50333 1 1   9 LEU HD13 H 11.666  -9.122 -20.468 1.00 . A A .   9 LEU HD13 1 1 
       34 50334 1 1   9 LEU HD21 H 12.689  -5.980 -18.627 1.00 . A A .   9 LEU HD21 1 1 
       34 50335 1 1   9 LEU HD22 H 11.840  -7.545 -18.443 1.00 . A A .   9 LEU HD22 1 1 
       34 50336 1 1   9 LEU HD23 H 11.150  -6.267 -19.457 1.00 . A A .   9 LEU HD23 1 1 
       34 50337 1 1   9 LEU HG   H 13.029  -6.448 -21.019 1.00 . A A .   9 LEU HG   1 1 
       34 50338 1 1   9 LEU N    N 14.906  -7.384 -17.860 1.00 . A A .   9 LEU N    1 1 
       34 50339 1 1   9 LEU O    O 16.704  -9.255 -18.249 1.00 . A A .   9 LEU O    1 1 
       34 50340 1 1  10 ALA C    C 16.026 -12.635 -20.586 1.00 . A A .  10 ALA C    1 1 
       34 50341 1 1  10 ALA CA   C 16.329 -11.753 -19.382 1.00 . A A .  10 ALA CA   1 1 
       34 50342 1 1  10 ALA CB   C 16.385 -12.597 -18.127 1.00 . A A .  10 ALA CB   1 1 
       34 50343 1 1  10 ALA H    H 14.384 -10.904 -19.560 1.00 . A A .  10 ALA H    1 1 
       34 50344 1 1  10 ALA HA   H 17.296 -11.270 -19.542 1.00 . A A .  10 ALA HA   1 1 
       34 50345 1 1  10 ALA HB1  H 16.763 -11.998 -17.305 1.00 . A A .  10 ALA HB1  1 1 
       34 50346 1 1  10 ALA HB2  H 15.386 -12.955 -17.893 1.00 . A A .  10 ALA HB2  1 1 
       34 50347 1 1  10 ALA HB3  H 17.047 -13.451 -18.284 1.00 . A A .  10 ALA HB3  1 1 
       34 50348 1 1  10 ALA N    N 15.322 -10.705 -19.236 1.00 . A A .  10 ALA N    1 1 
       34 50349 1 1  10 ALA O    O 14.885 -12.723 -21.032 1.00 . A A .  10 ALA O    1 1 
       34 50350 1 1  11 LYS C    C 17.479 -15.607 -21.782 1.00 . A A .  11 LYS C    1 1 
       34 50351 1 1  11 LYS CA   C 16.958 -14.249 -22.193 1.00 . A A .  11 LYS CA   1 1 
       34 50352 1 1  11 LYS CB   C 17.800 -13.745 -23.352 1.00 . A A .  11 LYS CB   1 1 
       34 50353 1 1  11 LYS CD   C 18.916 -14.324 -25.539 1.00 . A A .  11 LYS CD   1 1 
       34 50354 1 1  11 LYS CE   C 18.508 -13.153 -26.442 1.00 . A A .  11 LYS CE   1 1 
       34 50355 1 1  11 LYS CG   C 17.799 -14.686 -24.566 1.00 . A A .  11 LYS CG   1 1 
       34 50356 1 1  11 LYS H    H 17.970 -13.178 -20.625 1.00 . A A .  11 LYS H    1 1 
       34 50357 1 1  11 LYS HA   H 15.914 -14.341 -22.500 1.00 . A A .  11 LYS HA   1 1 
       34 50358 1 1  11 LYS HB2  H 17.432 -12.768 -23.653 1.00 . A A .  11 LYS HB2  1 1 
       34 50359 1 1  11 LYS HB3  H 18.827 -13.638 -23.006 1.00 . A A .  11 LYS HB3  1 1 
       34 50360 1 1  11 LYS HD2  H 19.826 -14.068 -24.974 1.00 . A A .  11 LYS HD2  1 1 
       34 50361 1 1  11 LYS HD3  H 19.125 -15.199 -26.165 1.00 . A A .  11 LYS HD3  1 1 
       34 50362 1 1  11 LYS HE2  H 17.496 -13.344 -26.827 1.00 . A A .  11 LYS HE2  1 1 
       34 50363 1 1  11 LYS HE3  H 18.486 -12.227 -25.850 1.00 . A A .  11 LYS HE3  1 1 
       34 50364 1 1  11 LYS HG2  H 17.964 -15.704 -24.229 1.00 . A A .  11 LYS HG2  1 1 
       34 50365 1 1  11 LYS HG3  H 16.825 -14.631 -25.067 1.00 . A A .  11 LYS HG3  1 1 
       34 50366 1 1  11 LYS HZ1  H 19.378 -13.768 -28.246 1.00 . A A .  11 LYS HZ1  1 1 
       34 50367 1 1  11 LYS HZ2  H 20.397 -12.904 -27.284 1.00 . A A .  11 LYS HZ2  1 1 
       34 50368 1 1  11 LYS HZ3  H 19.205 -12.141 -28.117 1.00 . A A .  11 LYS HZ3  1 1 
       34 50369 1 1  11 LYS N    N 17.057 -13.310 -21.071 1.00 . A A .  11 LYS N    1 1 
       34 50370 1 1  11 LYS NZ   N 19.448 -12.981 -27.613 1.00 . A A .  11 LYS NZ   1 1 
       34 50371 1 1  11 LYS O    O 18.594 -15.723 -21.268 1.00 . A A .  11 LYS O    1 1 
       34 50372 1 1  12 ALA C    C 18.125 -18.462 -22.776 1.00 . A A .  12 ALA C    1 1 
       34 50373 1 1  12 ALA CA   C 17.083 -17.999 -21.754 1.00 . A A .  12 ALA CA   1 1 
       34 50374 1 1  12 ALA CB   C 15.839 -18.901 -21.794 1.00 . A A .  12 ALA CB   1 1 
       34 50375 1 1  12 ALA H    H 15.773 -16.456 -22.464 1.00 . A A .  12 ALA H    1 1 
       34 50376 1 1  12 ALA HA   H 17.544 -18.048 -20.759 1.00 . A A .  12 ALA HA   1 1 
       34 50377 1 1  12 ALA HB1  H 16.135 -19.949 -21.724 1.00 . A A .  12 ALA HB1  1 1 
       34 50378 1 1  12 ALA HB2  H 15.184 -18.659 -20.981 1.00 . A A .  12 ALA HB2  1 1 
       34 50379 1 1  12 ALA HB3  H 15.294 -18.751 -22.735 1.00 . A A .  12 ALA HB3  1 1 
       34 50380 1 1  12 ALA N    N 16.689 -16.629 -22.035 1.00 . A A .  12 ALA N    1 1 
       34 50381 1 1  12 ALA O    O 17.905 -18.390 -23.979 1.00 . A A .  12 ALA O    1 1 
       34 50382 1 1  13 LEU C    C 20.240 -20.832 -23.483 1.00 . A A .  13 LEU C    1 1 
       34 50383 1 1  13 LEU CA   C 20.356 -19.344 -23.194 1.00 . A A .  13 LEU CA   1 1 
       34 50384 1 1  13 LEU CB   C 21.723 -19.050 -22.553 1.00 . A A .  13 LEU CB   1 1 
       34 50385 1 1  13 LEU CD1  C 23.312 -17.482 -21.439 1.00 . A A .  13 LEU CD1  1 1 
       34 50386 1 1  13 LEU CD2  C 21.889 -16.642 -23.344 1.00 . A A .  13 LEU CD2  1 1 
       34 50387 1 1  13 LEU CG   C 21.949 -17.590 -22.133 1.00 . A A .  13 LEU CG   1 1 
       34 50388 1 1  13 LEU H    H 19.426 -18.943 -21.291 1.00 . A A .  13 LEU H    1 1 
       34 50389 1 1  13 LEU HA   H 20.285 -18.805 -24.138 1.00 . A A .  13 LEU HA   1 1 
       34 50390 1 1  13 LEU HB2  H 21.826 -19.679 -21.666 1.00 . A A .  13 LEU HB2  1 1 
       34 50391 1 1  13 LEU HB3  H 22.501 -19.319 -23.244 1.00 . A A .  13 LEU HB3  1 1 
       34 50392 1 1  13 LEU HD11 H 24.104 -17.774 -22.127 1.00 . A A .  13 LEU HD11 1 1 
       34 50393 1 1  13 LEU HD12 H 23.337 -18.150 -20.567 1.00 . A A .  13 LEU HD12 1 1 
       34 50394 1 1  13 LEU HD13 H 23.477 -16.464 -21.106 1.00 . A A .  13 LEU HD13 1 1 
       34 50395 1 1  13 LEU HD21 H 22.096 -15.623 -23.014 1.00 . A A .  13 LEU HD21 1 1 
       34 50396 1 1  13 LEU HD22 H 20.884 -16.669 -23.786 1.00 . A A .  13 LEU HD22 1 1 
       34 50397 1 1  13 LEU HD23 H 22.622 -16.951 -24.079 1.00 . A A .  13 LEU HD23 1 1 
       34 50398 1 1  13 LEU HG   H 21.185 -17.296 -21.420 1.00 . A A .  13 LEU HG   1 1 
       34 50399 1 1  13 LEU N    N 19.270 -18.920 -22.296 1.00 . A A .  13 LEU N    1 1 
       34 50400 1 1  13 LEU O    O 20.696 -21.318 -24.512 1.00 . A A .  13 LEU O    1 1 
       34 50401 1 1  14 TYR C    C 17.863 -23.062 -22.198 1.00 . A A .  14 TYR C    1 1 
       34 50402 1 1  14 TYR CA   C 19.298 -22.942 -22.663 1.00 . A A .  14 TYR CA   1 1 
       34 50403 1 1  14 TYR CB   C 20.192 -23.761 -21.735 1.00 . A A .  14 TYR CB   1 1 
       34 50404 1 1  14 TYR CD1  C 22.506 -22.713 -21.737 1.00 . A A .  14 TYR CD1  1 1 
       34 50405 1 1  14 TYR CD2  C 22.214 -24.851 -22.824 1.00 . A A .  14 TYR CD2  1 1 
       34 50406 1 1  14 TYR CE1  C 23.876 -22.719 -22.075 1.00 . A A .  14 TYR CE1  1 1 
       34 50407 1 1  14 TYR CE2  C 23.595 -24.867 -23.159 1.00 . A A .  14 TYR CE2  1 1 
       34 50408 1 1  14 TYR CG   C 21.659 -23.774 -22.113 1.00 . A A .  14 TYR CG   1 1 
       34 50409 1 1  14 TYR CZ   C 24.408 -23.794 -22.777 1.00 . A A .  14 TYR CZ   1 1 
       34 50410 1 1  14 TYR H    H 19.266 -21.041 -21.742 1.00 . A A .  14 TYR H    1 1 
       34 50411 1 1  14 TYR HA   H 19.396 -23.287 -23.695 1.00 . A A .  14 TYR HA   1 1 
       34 50412 1 1  14 TYR HB2  H 20.094 -23.378 -20.730 1.00 . A A .  14 TYR HB2  1 1 
       34 50413 1 1  14 TYR HB3  H 19.830 -24.797 -21.739 1.00 . A A .  14 TYR HB3  1 1 
       34 50414 1 1  14 TYR HD1  H 22.097 -21.870 -21.188 1.00 . A A .  14 TYR HD1  1 1 
       34 50415 1 1  14 TYR HD2  H 21.585 -25.689 -23.117 1.00 . A A .  14 TYR HD2  1 1 
       34 50416 1 1  14 TYR HE1  H 24.507 -21.896 -21.787 1.00 . A A .  14 TYR HE1  1 1 
       34 50417 1 1  14 TYR HE2  H 24.008 -25.711 -23.687 1.00 . A A .  14 TYR HE2  1 1 
       34 50418 1 1  14 TYR HH   H 26.025 -24.625 -23.482 1.00 . A A .  14 TYR HH   1 1 
       34 50419 1 1  14 TYR N    N 19.602 -21.523 -22.558 1.00 . A A .  14 TYR N    1 1 
       34 50420 1 1  14 TYR O    O 17.355 -22.130 -21.593 1.00 . A A .  14 TYR O    1 1 
       34 50421 1 1  14 TYR OH   O 25.739 -23.799 -23.084 1.00 . A A .  14 TYR OH   1 1 
       34 50422 1 1  15 ASP C    C 15.845 -25.051 -20.597 1.00 . A A .  15 ASP C    1 1 
       34 50423 1 1  15 ASP CA   C 15.867 -24.478 -22.019 1.00 . A A .  15 ASP CA   1 1 
       34 50424 1 1  15 ASP CB   C 15.231 -25.497 -22.967 1.00 . A A .  15 ASP CB   1 1 
       34 50425 1 1  15 ASP CG   C 15.902 -26.845 -22.900 1.00 . A A .  15 ASP CG   1 1 
       34 50426 1 1  15 ASP H    H 17.731 -24.958 -22.931 1.00 . A A .  15 ASP H    1 1 
       34 50427 1 1  15 ASP HA   H 15.278 -23.563 -22.039 1.00 . A A .  15 ASP HA   1 1 
       34 50428 1 1  15 ASP HB2  H 14.183 -25.622 -22.698 1.00 . A A .  15 ASP HB2  1 1 
       34 50429 1 1  15 ASP HB3  H 15.285 -25.120 -23.986 1.00 . A A .  15 ASP HB3  1 1 
       34 50430 1 1  15 ASP N    N 17.238 -24.198 -22.449 1.00 . A A .  15 ASP N    1 1 
       34 50431 1 1  15 ASP O    O 16.879 -25.112 -19.935 1.00 . A A .  15 ASP O    1 1 
       34 50432 1 1  15 ASP OD1  O 17.102 -26.932 -23.225 1.00 . A A .  15 ASP OD1  1 1 
       34 50433 1 1  15 ASP OD2  O 15.203 -27.829 -22.589 1.00 . A A .  15 ASP OD2  1 1 
       34 50434 1 1  16 ASN C    C 13.190 -26.862 -18.733 1.00 . A A .  16 ASN C    1 1 
       34 50435 1 1  16 ASN CA   C 14.497 -26.097 -18.844 1.00 . A A .  16 ASN CA   1 1 
       34 50436 1 1  16 ASN CB   C 14.491 -25.035 -17.746 1.00 . A A .  16 ASN CB   1 1 
       34 50437 1 1  16 ASN CG   C 14.515 -25.615 -16.358 1.00 . A A .  16 ASN CG   1 1 
       34 50438 1 1  16 ASN H    H 13.833 -25.367 -20.738 1.00 . A A .  16 ASN H    1 1 
       34 50439 1 1  16 ASN HA   H 15.330 -26.774 -18.670 1.00 . A A .  16 ASN HA   1 1 
       34 50440 1 1  16 ASN HB2  H 15.364 -24.409 -17.863 1.00 . A A .  16 ASN HB2  1 1 
       34 50441 1 1  16 ASN HB3  H 13.599 -24.422 -17.860 1.00 . A A .  16 ASN HB3  1 1 
       34 50442 1 1  16 ASN HD21 H 13.710 -25.453 -14.527 1.00 . A A .  16 ASN HD21 1 1 
       34 50443 1 1  16 ASN HD22 H 13.074 -24.348 -15.749 1.00 . A A .  16 ASN HD22 1 1 
       34 50444 1 1  16 ASN N    N 14.662 -25.462 -20.153 1.00 . A A .  16 ASN N    1 1 
       34 50445 1 1  16 ASN ND2  N 13.703 -25.095 -15.482 1.00 . A A .  16 ASN ND2  1 1 
       34 50446 1 1  16 ASN O    O 12.182 -26.474 -19.339 1.00 . A A .  16 ASN O    1 1 
       34 50447 1 1  16 ASN OD1  O 15.260 -26.537 -16.095 1.00 . A A .  16 ASN OD1  1 1 
       34 50448 1 1  17 VAL C    C 11.830 -28.447 -16.017 1.00 . A A .  17 VAL C    1 1 
       34 50449 1 1  17 VAL CA   C 11.965 -28.609 -17.525 1.00 . A A .  17 VAL CA   1 1 
       34 50450 1 1  17 VAL CB   C 12.075 -30.112 -17.902 1.00 . A A .  17 VAL CB   1 1 
       34 50451 1 1  17 VAL CG1  C 10.816 -30.885 -17.463 1.00 . A A .  17 VAL CG1  1 1 
       34 50452 1 1  17 VAL CG2  C 12.269 -30.261 -19.424 1.00 . A A .  17 VAL CG2  1 1 
       34 50453 1 1  17 VAL H    H 14.015 -28.090 -17.354 1.00 . A A .  17 VAL H    1 1 
       34 50454 1 1  17 VAL HA   H 11.102 -28.173 -18.015 1.00 . A A .  17 VAL HA   1 1 
       34 50455 1 1  17 VAL HB   H 12.939 -30.540 -17.397 1.00 . A A .  17 VAL HB   1 1 
       34 50456 1 1  17 VAL HG11 H 10.711 -30.834 -16.370 1.00 . A A .  17 VAL HG11 1 1 
       34 50457 1 1  17 VAL HG12 H  9.938 -30.451 -17.929 1.00 . A A .  17 VAL HG12 1 1 
       34 50458 1 1  17 VAL HG13 H 10.907 -31.932 -17.757 1.00 . A A .  17 VAL HG13 1 1 
       34 50459 1 1  17 VAL HG21 H 11.425 -29.811 -19.947 1.00 . A A .  17 VAL HG21 1 1 
       34 50460 1 1  17 VAL HG22 H 13.195 -29.774 -19.740 1.00 . A A .  17 VAL HG22 1 1 
       34 50461 1 1  17 VAL HG23 H 12.323 -31.315 -19.684 1.00 . A A .  17 VAL HG23 1 1 
       34 50462 1 1  17 VAL N    N 13.173 -27.864 -17.867 1.00 . A A .  17 VAL N    1 1 
       34 50463 1 1  17 VAL O    O 12.795 -28.639 -15.279 1.00 . A A .  17 VAL O    1 1 
       34 50464 1 1  18 ALA C    C 10.284 -29.073 -13.425 1.00 . A A .  18 ALA C    1 1 
       34 50465 1 1  18 ALA CA   C 10.426 -27.738 -14.158 1.00 . A A .  18 ALA CA   1 1 
       34 50466 1 1  18 ALA CB   C  9.158 -26.907 -13.978 1.00 . A A .  18 ALA CB   1 1 
       34 50467 1 1  18 ALA H    H  9.927 -27.827 -16.208 1.00 . A A .  18 ALA H    1 1 
       34 50468 1 1  18 ALA HA   H 11.285 -27.198 -13.745 1.00 . A A .  18 ALA HA   1 1 
       34 50469 1 1  18 ALA HB1  H  8.944 -26.788 -12.920 1.00 . A A .  18 ALA HB1  1 1 
       34 50470 1 1  18 ALA HB2  H  9.304 -25.916 -14.426 1.00 . A A .  18 ALA HB2  1 1 
       34 50471 1 1  18 ALA HB3  H  8.315 -27.400 -14.464 1.00 . A A .  18 ALA HB3  1 1 
       34 50472 1 1  18 ALA N    N 10.666 -27.994 -15.572 1.00 . A A .  18 ALA N    1 1 
       34 50473 1 1  18 ALA O    O  9.626 -29.971 -13.909 1.00 . A A .  18 ALA O    1 1 
       34 50474 1 1  19 GLU C    C 10.106 -30.035 -10.134 1.00 . A A .  19 GLU C    1 1 
       34 50475 1 1  19 GLU CA   C 10.865 -30.353 -11.420 1.00 . A A .  19 GLU CA   1 1 
       34 50476 1 1  19 GLU CB   C 12.295 -30.789 -11.071 1.00 . A A .  19 GLU CB   1 1 
       34 50477 1 1  19 GLU CD   C 14.618 -31.303 -11.887 1.00 . A A .  19 GLU CD   1 1 
       34 50478 1 1  19 GLU CG   C 13.158 -31.136 -12.278 1.00 . A A .  19 GLU CG   1 1 
       34 50479 1 1  19 GLU H    H 11.467 -28.368 -11.943 1.00 . A A .  19 GLU H    1 1 
       34 50480 1 1  19 GLU HA   H 10.351 -31.157 -11.954 1.00 . A A .  19 GLU HA   1 1 
       34 50481 1 1  19 GLU HB2  H 12.775 -29.975 -10.536 1.00 . A A .  19 GLU HB2  1 1 
       34 50482 1 1  19 GLU HB3  H 12.259 -31.657 -10.418 1.00 . A A .  19 GLU HB3  1 1 
       34 50483 1 1  19 GLU HG2  H 12.793 -32.061 -12.722 1.00 . A A .  19 GLU HG2  1 1 
       34 50484 1 1  19 GLU HG3  H 13.082 -30.333 -13.006 1.00 . A A .  19 GLU HG3  1 1 
       34 50485 1 1  19 GLU N    N 10.907 -29.158 -12.263 1.00 . A A .  19 GLU N    1 1 
       34 50486 1 1  19 GLU O    O 10.059 -30.818  -9.194 1.00 . A A .  19 GLU O    1 1 
       34 50487 1 1  19 GLU OE1  O 15.198 -30.317 -11.360 1.00 . A A .  19 GLU OE1  1 1 
       34 50488 1 1  19 GLU OE2  O 15.188 -32.383 -12.107 1.00 . A A .  19 GLU OE2  1 1 
       34 50489 1 1  20 SER C    C  7.739 -27.400  -9.458 1.00 . A A .  20 SER C    1 1 
       34 50490 1 1  20 SER CA   C  8.822 -28.333  -8.938 1.00 . A A .  20 SER CA   1 1 
       34 50491 1 1  20 SER CB   C  9.786 -27.558  -8.027 1.00 . A A .  20 SER CB   1 1 
       34 50492 1 1  20 SER H    H  9.594 -28.240 -10.900 1.00 . A A .  20 SER H    1 1 
       34 50493 1 1  20 SER HA   H  8.365 -29.153  -8.385 1.00 . A A .  20 SER HA   1 1 
       34 50494 1 1  20 SER HB2  H 10.473 -28.262  -7.537 1.00 . A A .  20 SER HB2  1 1 
       34 50495 1 1  20 SER HB3  H 10.371 -26.865  -8.634 1.00 . A A .  20 SER HB3  1 1 
       34 50496 1 1  20 SER HG   H  9.694 -26.544  -6.358 1.00 . A A .  20 SER HG   1 1 
       34 50497 1 1  20 SER N    N  9.537 -28.841 -10.098 1.00 . A A .  20 SER N    1 1 
       34 50498 1 1  20 SER O    O  7.946 -26.756 -10.484 1.00 . A A .  20 SER O    1 1 
       34 50499 1 1  20 SER OG   O  9.079 -26.829  -7.041 1.00 . A A .  20 SER OG   1 1 
       34 50500 1 1  21 PRO C    C  6.008 -24.885  -9.122 1.00 . A A .  21 PRO C    1 1 
       34 50501 1 1  21 PRO CA   C  5.577 -26.345  -9.263 1.00 . A A .  21 PRO CA   1 1 
       34 50502 1 1  21 PRO CB   C  4.368 -26.648  -8.373 1.00 . A A .  21 PRO CB   1 1 
       34 50503 1 1  21 PRO CD   C  6.137 -27.958  -7.527 1.00 . A A .  21 PRO CD   1 1 
       34 50504 1 1  21 PRO CG   C  4.967 -27.122  -7.091 1.00 . A A .  21 PRO CG   1 1 
       34 50505 1 1  21 PRO HA   H  5.330 -26.554 -10.304 1.00 . A A .  21 PRO HA   1 1 
       34 50506 1 1  21 PRO HB2  H  3.760 -25.747  -8.232 1.00 . A A .  21 PRO HB2  1 1 
       34 50507 1 1  21 PRO HB3  H  3.774 -27.449  -8.812 1.00 . A A .  21 PRO HB3  1 1 
       34 50508 1 1  21 PRO HD2  H  6.913 -27.946  -6.760 1.00 . A A .  21 PRO HD2  1 1 
       34 50509 1 1  21 PRO HD3  H  5.820 -28.970  -7.748 1.00 . A A .  21 PRO HD3  1 1 
       34 50510 1 1  21 PRO HG2  H  5.306 -26.272  -6.503 1.00 . A A .  21 PRO HG2  1 1 
       34 50511 1 1  21 PRO HG3  H  4.257 -27.730  -6.533 1.00 . A A .  21 PRO HG3  1 1 
       34 50512 1 1  21 PRO N    N  6.595 -27.287  -8.760 1.00 . A A .  21 PRO N    1 1 
       34 50513 1 1  21 PRO O    O  5.483 -24.009  -9.804 1.00 . A A .  21 PRO O    1 1 
       34 50514 1 1  22 ASP C    C  8.478 -22.908  -9.146 1.00 . A A .  22 ASP C    1 1 
       34 50515 1 1  22 ASP CA   C  7.505 -23.286  -8.035 1.00 . A A .  22 ASP CA   1 1 
       34 50516 1 1  22 ASP CB   C  8.258 -23.237  -6.707 1.00 . A A .  22 ASP CB   1 1 
       34 50517 1 1  22 ASP CG   C  7.384 -23.632  -5.528 1.00 . A A .  22 ASP CG   1 1 
       34 50518 1 1  22 ASP H    H  7.376 -25.381  -7.698 1.00 . A A .  22 ASP H    1 1 
       34 50519 1 1  22 ASP HA   H  6.682 -22.571  -8.004 1.00 . A A .  22 ASP HA   1 1 
       34 50520 1 1  22 ASP HB2  H  9.090 -23.914  -6.760 1.00 . A A .  22 ASP HB2  1 1 
       34 50521 1 1  22 ASP HB3  H  8.631 -22.220  -6.551 1.00 . A A .  22 ASP HB3  1 1 
       34 50522 1 1  22 ASP N    N  6.982 -24.631  -8.253 1.00 . A A .  22 ASP N    1 1 
       34 50523 1 1  22 ASP O    O  8.865 -21.749  -9.306 1.00 . A A .  22 ASP O    1 1 
       34 50524 1 1  22 ASP OD1  O  7.597 -24.751  -5.003 1.00 . A A .  22 ASP OD1  1 1 
       34 50525 1 1  22 ASP OD2  O  6.478 -22.857  -5.145 1.00 . A A .  22 ASP OD2  1 1 
       34 50526 1 1  23 GLU C    C  9.262 -23.456 -12.293 1.00 . A A .  23 GLU C    1 1 
       34 50527 1 1  23 GLU CA   C  9.921 -23.693 -10.939 1.00 . A A .  23 GLU CA   1 1 
       34 50528 1 1  23 GLU CB   C 10.847 -24.905 -11.016 1.00 . A A .  23 GLU CB   1 1 
       34 50529 1 1  23 GLU CD   C 12.948 -25.908 -12.011 1.00 . A A .  23 GLU CD   1 1 
       34 50530 1 1  23 GLU CG   C 12.025 -24.708 -11.970 1.00 . A A .  23 GLU CG   1 1 
       34 50531 1 1  23 GLU H    H  8.562 -24.842  -9.756 1.00 . A A .  23 GLU H    1 1 
       34 50532 1 1  23 GLU HA   H 10.521 -22.823 -10.676 1.00 . A A .  23 GLU HA   1 1 
       34 50533 1 1  23 GLU HB2  H 11.237 -25.111 -10.029 1.00 . A A .  23 GLU HB2  1 1 
       34 50534 1 1  23 GLU HB3  H 10.274 -25.776 -11.354 1.00 . A A .  23 GLU HB3  1 1 
       34 50535 1 1  23 GLU HG2  H 11.645 -24.536 -12.969 1.00 . A A .  23 GLU HG2  1 1 
       34 50536 1 1  23 GLU HG3  H 12.592 -23.835 -11.648 1.00 . A A .  23 GLU HG3  1 1 
       34 50537 1 1  23 GLU N    N  8.929 -23.905  -9.892 1.00 . A A .  23 GLU N    1 1 
       34 50538 1 1  23 GLU O    O  8.264 -24.081 -12.646 1.00 . A A .  23 GLU O    1 1 
       34 50539 1 1  23 GLU OE1  O 14.021 -25.818 -12.642 1.00 . A A .  23 GLU OE1  1 1 
       34 50540 1 1  23 GLU OE2  O 12.614 -26.950 -11.410 1.00 . A A .  23 GLU OE2  1 1 
       34 50541 1 1  24 LEU C    C  9.912 -23.123 -15.447 1.00 . A A .  24 LEU C    1 1 
       34 50542 1 1  24 LEU CA   C  9.306 -22.225 -14.372 1.00 . A A .  24 LEU CA   1 1 
       34 50543 1 1  24 LEU CB   C  9.601 -20.750 -14.675 1.00 . A A .  24 LEU CB   1 1 
       34 50544 1 1  24 LEU CD1  C  9.356 -18.363 -13.947 1.00 . A A .  24 LEU CD1  1 1 
       34 50545 1 1  24 LEU CD2  C  7.312 -19.724 -14.381 1.00 . A A .  24 LEU CD2  1 1 
       34 50546 1 1  24 LEU CG   C  8.759 -19.758 -13.873 1.00 . A A .  24 LEU CG   1 1 
       34 50547 1 1  24 LEU H    H 10.673 -22.067 -12.743 1.00 . A A .  24 LEU H    1 1 
       34 50548 1 1  24 LEU HA   H  8.228 -22.377 -14.362 1.00 . A A .  24 LEU HA   1 1 
       34 50549 1 1  24 LEU HB2  H 10.634 -20.574 -14.440 1.00 . A A .  24 LEU HB2  1 1 
       34 50550 1 1  24 LEU HB3  H  9.466 -20.554 -15.732 1.00 . A A .  24 LEU HB3  1 1 
       34 50551 1 1  24 LEU HD11 H  8.679 -17.653 -13.489 1.00 . A A .  24 LEU HD11 1 1 
       34 50552 1 1  24 LEU HD12 H  9.523 -18.079 -14.994 1.00 . A A .  24 LEU HD12 1 1 
       34 50553 1 1  24 LEU HD13 H 10.303 -18.348 -13.404 1.00 . A A .  24 LEU HD13 1 1 
       34 50554 1 1  24 LEU HD21 H  7.298 -19.452 -15.435 1.00 . A A .  24 LEU HD21 1 1 
       34 50555 1 1  24 LEU HD22 H  6.754 -18.980 -13.807 1.00 . A A .  24 LEU HD22 1 1 
       34 50556 1 1  24 LEU HD23 H  6.845 -20.701 -14.230 1.00 . A A .  24 LEU HD23 1 1 
       34 50557 1 1  24 LEU HG   H  8.754 -20.078 -12.827 1.00 . A A .  24 LEU HG   1 1 
       34 50558 1 1  24 LEU N    N  9.833 -22.548 -13.060 1.00 . A A .  24 LEU N    1 1 
       34 50559 1 1  24 LEU O    O 11.132 -23.259 -15.553 1.00 . A A .  24 LEU O    1 1 
       34 50560 1 1  25 SER C    C  9.422 -23.551 -18.613 1.00 . A A .  25 SER C    1 1 
       34 50561 1 1  25 SER CA   C  9.461 -24.500 -17.410 1.00 . A A .  25 SER CA   1 1 
       34 50562 1 1  25 SER CB   C  8.509 -25.675 -17.618 1.00 . A A .  25 SER CB   1 1 
       34 50563 1 1  25 SER H    H  8.065 -23.584 -16.089 1.00 . A A .  25 SER H    1 1 
       34 50564 1 1  25 SER HA   H 10.478 -24.875 -17.272 1.00 . A A .  25 SER HA   1 1 
       34 50565 1 1  25 SER HB2  H  8.618 -26.057 -18.632 1.00 . A A .  25 SER HB2  1 1 
       34 50566 1 1  25 SER HB3  H  8.778 -26.456 -16.909 1.00 . A A .  25 SER HB3  1 1 
       34 50567 1 1  25 SER HG   H  6.635 -26.076 -17.251 1.00 . A A .  25 SER HG   1 1 
       34 50568 1 1  25 SER N    N  9.045 -23.713 -16.246 1.00 . A A .  25 SER N    1 1 
       34 50569 1 1  25 SER O    O  8.518 -22.721 -18.711 1.00 . A A .  25 SER O    1 1 
       34 50570 1 1  25 SER OG   O  7.164 -25.284 -17.379 1.00 . A A .  25 SER OG   1 1 
       34 50571 1 1  26 PHE C    C 11.489 -23.312 -21.627 1.00 . A A .  26 PHE C    1 1 
       34 50572 1 1  26 PHE CA   C 10.561 -22.706 -20.586 1.00 . A A .  26 PHE CA   1 1 
       34 50573 1 1  26 PHE CB   C 11.154 -21.396 -20.087 1.00 . A A .  26 PHE CB   1 1 
       34 50574 1 1  26 PHE CD1  C 12.461 -21.623 -17.976 1.00 . A A .  26 PHE CD1  1 1 
       34 50575 1 1  26 PHE CD2  C 13.637 -21.654 -20.085 1.00 . A A .  26 PHE CD2  1 1 
       34 50576 1 1  26 PHE CE1  C 13.670 -21.779 -17.297 1.00 . A A .  26 PHE CE1  1 1 
       34 50577 1 1  26 PHE CE2  C 14.839 -21.806 -19.403 1.00 . A A .  26 PHE CE2  1 1 
       34 50578 1 1  26 PHE CG   C 12.437 -21.552 -19.376 1.00 . A A .  26 PHE CG   1 1 
       34 50579 1 1  26 PHE CZ   C 14.858 -21.857 -18.002 1.00 . A A .  26 PHE CZ   1 1 
       34 50580 1 1  26 PHE H    H 11.147 -24.337 -19.344 1.00 . A A .  26 PHE H    1 1 
       34 50581 1 1  26 PHE HA   H  9.595 -22.514 -21.024 1.00 . A A .  26 PHE HA   1 1 
       34 50582 1 1  26 PHE HB2  H 11.301 -20.712 -20.941 1.00 . A A .  26 PHE HB2  1 1 
       34 50583 1 1  26 PHE HB3  H 10.452 -20.950 -19.404 1.00 . A A .  26 PHE HB3  1 1 
       34 50584 1 1  26 PHE HD1  H 11.539 -21.557 -17.415 1.00 . A A .  26 PHE HD1  1 1 
       34 50585 1 1  26 PHE HD2  H 13.640 -21.622 -21.151 1.00 . A A .  26 PHE HD2  1 1 
       34 50586 1 1  26 PHE HE1  H 13.675 -21.855 -16.219 1.00 . A A .  26 PHE HE1  1 1 
       34 50587 1 1  26 PHE HE2  H 15.743 -21.891 -19.953 1.00 . A A .  26 PHE HE2  1 1 
       34 50588 1 1  26 PHE HZ   H 15.786 -21.996 -17.466 1.00 . A A .  26 PHE HZ   1 1 
       34 50589 1 1  26 PHE N    N 10.430 -23.635 -19.468 1.00 . A A .  26 PHE N    1 1 
       34 50590 1 1  26 PHE O    O 12.082 -24.367 -21.387 1.00 . A A .  26 PHE O    1 1 
       34 50591 1 1  27 ARG C    C 13.682 -22.103 -24.048 1.00 . A A .  27 ARG C    1 1 
       34 50592 1 1  27 ARG CA   C 12.572 -23.101 -23.800 1.00 . A A .  27 ARG CA   1 1 
       34 50593 1 1  27 ARG CB   C 11.808 -23.374 -25.096 1.00 . A A .  27 ARG CB   1 1 
       34 50594 1 1  27 ARG CD   C 11.000 -25.797 -25.106 1.00 . A A .  27 ARG CD   1 1 
       34 50595 1 1  27 ARG CG   C 12.026 -24.789 -25.649 1.00 . A A .  27 ARG CG   1 1 
       34 50596 1 1  27 ARG CZ   C 10.341 -26.904 -22.981 1.00 . A A .  27 ARG CZ   1 1 
       34 50597 1 1  27 ARG H    H 11.167 -21.753 -22.899 1.00 . A A .  27 ARG H    1 1 
       34 50598 1 1  27 ARG HA   H 13.027 -24.024 -23.478 1.00 . A A .  27 ARG HA   1 1 
       34 50599 1 1  27 ARG HB2  H 10.737 -23.216 -24.912 1.00 . A A .  27 ARG HB2  1 1 
       34 50600 1 1  27 ARG HB3  H 12.130 -22.662 -25.855 1.00 . A A .  27 ARG HB3  1 1 
       34 50601 1 1  27 ARG HD2  H  9.995 -25.440 -25.337 1.00 . A A .  27 ARG HD2  1 1 
       34 50602 1 1  27 ARG HD3  H 11.154 -26.747 -25.622 1.00 . A A .  27 ARG HD3  1 1 
       34 50603 1 1  27 ARG HE   H 11.785 -25.516 -23.136 1.00 . A A .  27 ARG HE   1 1 
       34 50604 1 1  27 ARG HG2  H 11.933 -24.750 -26.733 1.00 . A A .  27 ARG HG2  1 1 
       34 50605 1 1  27 ARG HG3  H 13.026 -25.119 -25.392 1.00 . A A .  27 ARG HG3  1 1 
       34 50606 1 1  27 ARG HH11 H  9.253 -27.533 -24.541 1.00 . A A .  27 ARG HH11 1 1 
       34 50607 1 1  27 ARG HH12 H  8.866 -28.270 -23.019 1.00 . A A .  27 ARG HH12 1 1 
       34 50608 1 1  27 ARG HH21 H 11.245 -26.517 -21.226 1.00 . A A .  27 ARG HH21 1 1 
       34 50609 1 1  27 ARG HH22 H  9.964 -27.692 -21.176 1.00 . A A .  27 ARG HH22 1 1 
       34 50610 1 1  27 ARG N    N 11.661 -22.641 -22.753 1.00 . A A .  27 ARG N    1 1 
       34 50611 1 1  27 ARG NE   N 11.097 -26.045 -23.654 1.00 . A A .  27 ARG NE   1 1 
       34 50612 1 1  27 ARG NH1  N  9.412 -27.623 -23.558 1.00 . A A .  27 ARG NH1  1 1 
       34 50613 1 1  27 ARG NH2  N 10.528 -27.047 -21.702 1.00 . A A .  27 ARG NH2  1 1 
       34 50614 1 1  27 ARG O    O 13.646 -20.972 -23.577 1.00 . A A .  27 ARG O    1 1 
       34 50615 1 1  28 LYS C    C 15.271 -20.509 -25.953 1.00 . A A .  28 LYS C    1 1 
       34 50616 1 1  28 LYS CA   C 15.815 -21.677 -25.140 1.00 . A A .  28 LYS CA   1 1 
       34 50617 1 1  28 LYS CB   C 16.830 -22.475 -25.964 1.00 . A A .  28 LYS CB   1 1 
       34 50618 1 1  28 LYS CD   C 18.993 -22.524 -27.187 1.00 . A A .  28 LYS CD   1 1 
       34 50619 1 1  28 LYS CE   C 20.112 -21.685 -27.770 1.00 . A A .  28 LYS CE   1 1 
       34 50620 1 1  28 LYS CG   C 17.978 -21.647 -26.501 1.00 . A A .  28 LYS CG   1 1 
       34 50621 1 1  28 LYS H    H 14.674 -23.478 -25.139 1.00 . A A .  28 LYS H    1 1 
       34 50622 1 1  28 LYS HA   H 16.296 -21.290 -24.244 1.00 . A A .  28 LYS HA   1 1 
       34 50623 1 1  28 LYS HB2  H 17.234 -23.266 -25.348 1.00 . A A .  28 LYS HB2  1 1 
       34 50624 1 1  28 LYS HB3  H 16.308 -22.928 -26.811 1.00 . A A .  28 LYS HB3  1 1 
       34 50625 1 1  28 LYS HD2  H 19.408 -23.230 -26.466 1.00 . A A .  28 LYS HD2  1 1 
       34 50626 1 1  28 LYS HD3  H 18.505 -23.093 -27.986 1.00 . A A .  28 LYS HD3  1 1 
       34 50627 1 1  28 LYS HE2  H 19.699 -21.004 -28.519 1.00 . A A .  28 LYS HE2  1 1 
       34 50628 1 1  28 LYS HE3  H 20.573 -21.101 -26.957 1.00 . A A .  28 LYS HE3  1 1 
       34 50629 1 1  28 LYS HG2  H 17.614 -20.922 -27.227 1.00 . A A .  28 LYS HG2  1 1 
       34 50630 1 1  28 LYS HG3  H 18.454 -21.124 -25.685 1.00 . A A .  28 LYS HG3  1 1 
       34 50631 1 1  28 LYS HZ1  H 21.910 -22.069 -28.760 1.00 . A A .  28 LYS HZ1  1 1 
       34 50632 1 1  28 LYS HZ2  H 20.735 -23.147 -29.142 1.00 . A A .  28 LYS HZ2  1 1 
       34 50633 1 1  28 LYS HZ3  H 21.509 -23.240 -27.689 1.00 . A A .  28 LYS HZ3  1 1 
       34 50634 1 1  28 LYS N    N 14.693 -22.537 -24.790 1.00 . A A .  28 LYS N    1 1 
       34 50635 1 1  28 LYS NZ   N 21.153 -22.602 -28.394 1.00 . A A .  28 LYS NZ   1 1 
       34 50636 1 1  28 LYS O    O 14.468 -20.700 -26.843 1.00 . A A .  28 LYS O    1 1 
       34 50637 1 1  29 GLY C    C 14.107 -17.407 -25.704 1.00 . A A .  29 GLY C    1 1 
       34 50638 1 1  29 GLY CA   C 15.290 -18.115 -26.337 1.00 . A A .  29 GLY CA   1 1 
       34 50639 1 1  29 GLY H    H 16.383 -19.204 -24.879 1.00 . A A .  29 GLY H    1 1 
       34 50640 1 1  29 GLY HA2  H 16.131 -17.421 -26.368 1.00 . A A .  29 GLY HA2  1 1 
       34 50641 1 1  29 GLY HA3  H 15.039 -18.386 -27.365 1.00 . A A .  29 GLY HA3  1 1 
       34 50642 1 1  29 GLY N    N 15.709 -19.308 -25.623 1.00 . A A .  29 GLY N    1 1 
       34 50643 1 1  29 GLY O    O 13.834 -16.268 -26.065 1.00 . A A .  29 GLY O    1 1 
       34 50644 1 1  30 ASP C    C 12.838 -16.115 -23.355 1.00 . A A .  30 ASP C    1 1 
       34 50645 1 1  30 ASP CA   C 12.336 -17.370 -24.045 1.00 . A A .  30 ASP CA   1 1 
       34 50646 1 1  30 ASP CB   C 11.697 -18.274 -22.997 1.00 . A A .  30 ASP CB   1 1 
       34 50647 1 1  30 ASP CG   C 10.491 -19.010 -23.531 1.00 . A A .  30 ASP CG   1 1 
       34 50648 1 1  30 ASP H    H 13.675 -18.980 -24.477 1.00 . A A .  30 ASP H    1 1 
       34 50649 1 1  30 ASP HA   H 11.582 -17.079 -24.770 1.00 . A A .  30 ASP HA   1 1 
       34 50650 1 1  30 ASP HB2  H 12.432 -18.985 -22.639 1.00 . A A .  30 ASP HB2  1 1 
       34 50651 1 1  30 ASP HB3  H 11.372 -17.654 -22.160 1.00 . A A .  30 ASP HB3  1 1 
       34 50652 1 1  30 ASP N    N 13.440 -18.032 -24.742 1.00 . A A .  30 ASP N    1 1 
       34 50653 1 1  30 ASP O    O 13.910 -16.095 -22.750 1.00 . A A .  30 ASP O    1 1 
       34 50654 1 1  30 ASP OD1  O 10.371 -20.230 -23.297 1.00 . A A .  30 ASP OD1  1 1 
       34 50655 1 1  30 ASP OD2  O  9.630 -18.366 -24.156 1.00 . A A .  30 ASP OD2  1 1 
       34 50656 1 1  31 ILE C    C 11.397 -13.689 -21.600 1.00 . A A .  31 ILE C    1 1 
       34 50657 1 1  31 ILE CA   C 12.316 -13.803 -22.820 1.00 . A A .  31 ILE CA   1 1 
       34 50658 1 1  31 ILE CB   C 12.081 -12.634 -23.816 1.00 . A A .  31 ILE CB   1 1 
       34 50659 1 1  31 ILE CD1  C 14.525 -12.486 -24.735 1.00 . A A .  31 ILE CD1  1 1 
       34 50660 1 1  31 ILE CG1  C 13.035 -12.744 -25.033 1.00 . A A .  31 ILE CG1  1 1 
       34 50661 1 1  31 ILE CG2  C 12.249 -11.268 -23.104 1.00 . A A .  31 ILE CG2  1 1 
       34 50662 1 1  31 ILE H    H 11.159 -15.174 -23.954 1.00 . A A .  31 ILE H    1 1 
       34 50663 1 1  31 ILE HA   H 13.346 -13.792 -22.491 1.00 . A A .  31 ILE HA   1 1 
       34 50664 1 1  31 ILE HB   H 11.056 -12.697 -24.185 1.00 . A A .  31 ILE HB   1 1 
       34 50665 1 1  31 ILE HD11 H 15.119 -12.655 -25.647 1.00 . A A .  31 ILE HD11 1 1 
       34 50666 1 1  31 ILE HD12 H 14.666 -11.476 -24.418 1.00 . A A .  31 ILE HD12 1 1 
       34 50667 1 1  31 ILE HD13 H 14.864 -13.180 -23.956 1.00 . A A .  31 ILE HD13 1 1 
       34 50668 1 1  31 ILE HG12 H 12.943 -13.731 -25.467 1.00 . A A .  31 ILE HG12 1 1 
       34 50669 1 1  31 ILE HG13 H 12.704 -12.021 -25.776 1.00 . A A .  31 ILE HG13 1 1 
       34 50670 1 1  31 ILE HG21 H 13.185 -11.234 -22.558 1.00 . A A .  31 ILE HG21 1 1 
       34 50671 1 1  31 ILE HG22 H 12.234 -10.449 -23.838 1.00 . A A .  31 ILE HG22 1 1 
       34 50672 1 1  31 ILE HG23 H 11.436 -11.118 -22.410 1.00 . A A .  31 ILE HG23 1 1 
       34 50673 1 1  31 ILE N    N 12.030 -15.076 -23.452 1.00 . A A .  31 ILE N    1 1 
       34 50674 1 1  31 ILE O    O 10.198 -13.921 -21.710 1.00 . A A .  31 ILE O    1 1 
       34 50675 1 1  32 MET C    C 11.607 -12.105 -18.363 1.00 . A A .  32 MET C    1 1 
       34 50676 1 1  32 MET CA   C 11.213 -13.322 -19.184 1.00 . A A .  32 MET CA   1 1 
       34 50677 1 1  32 MET CB   C 11.484 -14.617 -18.405 1.00 . A A .  32 MET CB   1 1 
       34 50678 1 1  32 MET CE   C 13.015 -17.637 -19.011 1.00 . A A .  32 MET CE   1 1 
       34 50679 1 1  32 MET CG   C 12.966 -14.907 -18.133 1.00 . A A .  32 MET CG   1 1 
       34 50680 1 1  32 MET H    H 12.955 -13.170 -20.414 1.00 . A A .  32 MET H    1 1 
       34 50681 1 1  32 MET HA   H 10.143 -13.267 -19.390 1.00 . A A .  32 MET HA   1 1 
       34 50682 1 1  32 MET HB2  H 10.957 -14.562 -17.450 1.00 . A A .  32 MET HB2  1 1 
       34 50683 1 1  32 MET HB3  H 11.079 -15.432 -18.966 1.00 . A A .  32 MET HB3  1 1 
       34 50684 1 1  32 MET HE1  H 13.657 -17.259 -19.813 1.00 . A A .  32 MET HE1  1 1 
       34 50685 1 1  32 MET HE2  H 13.289 -18.661 -18.784 1.00 . A A .  32 MET HE2  1 1 
       34 50686 1 1  32 MET HE3  H 11.970 -17.600 -19.338 1.00 . A A .  32 MET HE3  1 1 
       34 50687 1 1  32 MET HG2  H 13.529 -14.806 -19.066 1.00 . A A .  32 MET HG2  1 1 
       34 50688 1 1  32 MET HG3  H 13.344 -14.171 -17.425 1.00 . A A .  32 MET HG3  1 1 
       34 50689 1 1  32 MET N    N 11.966 -13.372 -20.441 1.00 . A A .  32 MET N    1 1 
       34 50690 1 1  32 MET O    O 12.735 -11.638 -18.457 1.00 . A A .  32 MET O    1 1 
       34 50691 1 1  32 MET SD   S 13.233 -16.573 -17.479 1.00 . A A .  32 MET SD   1 1 
       34 50692 1 1  33 THR C    C 11.520 -10.884 -15.414 1.00 . A A .  33 THR C    1 1 
       34 50693 1 1  33 THR CA   C 10.951 -10.411 -16.737 1.00 . A A .  33 THR CA   1 1 
       34 50694 1 1  33 THR CB   C  9.653  -9.616 -16.447 1.00 . A A .  33 THR CB   1 1 
       34 50695 1 1  33 THR CG2  C  9.945  -8.283 -15.751 1.00 . A A .  33 THR CG2  1 1 
       34 50696 1 1  33 THR H    H  9.755 -12.008 -17.530 1.00 . A A .  33 THR H    1 1 
       34 50697 1 1  33 THR HA   H 11.662  -9.762 -17.238 1.00 . A A .  33 THR HA   1 1 
       34 50698 1 1  33 THR HB   H  8.992 -10.217 -15.819 1.00 . A A .  33 THR HB   1 1 
       34 50699 1 1  33 THR HG1  H  8.219  -8.804 -17.508 1.00 . A A .  33 THR HG1  1 1 
       34 50700 1 1  33 THR HG21 H  9.018  -7.722 -15.638 1.00 . A A .  33 THR HG21 1 1 
       34 50701 1 1  33 THR HG22 H 10.647  -7.696 -16.348 1.00 . A A .  33 THR HG22 1 1 
       34 50702 1 1  33 THR HG23 H 10.380  -8.457 -14.774 1.00 . A A .  33 THR HG23 1 1 
       34 50703 1 1  33 THR N    N 10.678 -11.586 -17.576 1.00 . A A .  33 THR N    1 1 
       34 50704 1 1  33 THR O    O 10.885 -11.666 -14.727 1.00 . A A .  33 THR O    1 1 
       34 50705 1 1  33 THR OG1  O  8.993  -9.343 -17.688 1.00 . A A .  33 THR OG1  1 1 
       34 50706 1 1  34 VAL C    C 12.915  -9.768 -12.750 1.00 . A A .  34 VAL C    1 1 
       34 50707 1 1  34 VAL CA   C 13.339 -10.779 -13.798 1.00 . A A .  34 VAL CA   1 1 
       34 50708 1 1  34 VAL CB   C 14.885 -10.763 -13.895 1.00 . A A .  34 VAL CB   1 1 
       34 50709 1 1  34 VAL CG1  C 15.542 -11.140 -12.558 1.00 . A A .  34 VAL CG1  1 1 
       34 50710 1 1  34 VAL CG2  C 15.350 -11.712 -14.968 1.00 . A A .  34 VAL CG2  1 1 
       34 50711 1 1  34 VAL H    H 13.187  -9.742 -15.649 1.00 . A A .  34 VAL H    1 1 
       34 50712 1 1  34 VAL HA   H 13.007 -11.772 -13.496 1.00 . A A .  34 VAL HA   1 1 
       34 50713 1 1  34 VAL HB   H 15.197  -9.768 -14.169 1.00 . A A .  34 VAL HB   1 1 
       34 50714 1 1  34 VAL HG11 H 15.296 -10.392 -11.811 1.00 . A A .  34 VAL HG11 1 1 
       34 50715 1 1  34 VAL HG12 H 15.172 -12.118 -12.227 1.00 . A A .  34 VAL HG12 1 1 
       34 50716 1 1  34 VAL HG13 H 16.626 -11.182 -12.685 1.00 . A A .  34 VAL HG13 1 1 
       34 50717 1 1  34 VAL HG21 H 15.038 -12.722 -14.726 1.00 . A A .  34 VAL HG21 1 1 
       34 50718 1 1  34 VAL HG22 H 14.935 -11.424 -15.922 1.00 . A A .  34 VAL HG22 1 1 
       34 50719 1 1  34 VAL HG23 H 16.433 -11.674 -15.030 1.00 . A A .  34 VAL HG23 1 1 
       34 50720 1 1  34 VAL N    N 12.711 -10.420 -15.065 1.00 . A A .  34 VAL N    1 1 
       34 50721 1 1  34 VAL O    O 13.039  -8.556 -12.931 1.00 . A A .  34 VAL O    1 1 
       34 50722 1 1  35 LEU C    C 13.125  -9.268  -9.586 1.00 . A A .  35 LEU C    1 1 
       34 50723 1 1  35 LEU CA   C 11.968  -9.452 -10.544 1.00 . A A .  35 LEU CA   1 1 
       34 50724 1 1  35 LEU CB   C 10.757 -10.098  -9.856 1.00 . A A .  35 LEU CB   1 1 
       34 50725 1 1  35 LEU CD1  C  8.469 -11.050 -10.029 1.00 . A A .  35 LEU CD1  1 1 
       34 50726 1 1  35 LEU CD2  C  9.000  -9.051 -11.394 1.00 . A A .  35 LEU CD2  1 1 
       34 50727 1 1  35 LEU CG   C  9.560 -10.349 -10.787 1.00 . A A .  35 LEU CG   1 1 
       34 50728 1 1  35 LEU H    H 12.343 -11.299 -11.551 1.00 . A A .  35 LEU H    1 1 
       34 50729 1 1  35 LEU HA   H 11.680  -8.474 -10.928 1.00 . A A .  35 LEU HA   1 1 
       34 50730 1 1  35 LEU HB2  H 11.064 -11.048  -9.441 1.00 . A A .  35 LEU HB2  1 1 
       34 50731 1 1  35 LEU HB3  H 10.433  -9.456  -9.049 1.00 . A A .  35 LEU HB3  1 1 
       34 50732 1 1  35 LEU HD11 H  7.689 -11.373 -10.731 1.00 . A A .  35 LEU HD11 1 1 
       34 50733 1 1  35 LEU HD12 H  8.032 -10.378  -9.291 1.00 . A A .  35 LEU HD12 1 1 
       34 50734 1 1  35 LEU HD13 H  8.872 -11.917  -9.510 1.00 . A A .  35 LEU HD13 1 1 
       34 50735 1 1  35 LEU HD21 H  8.115  -9.285 -12.001 1.00 . A A .  35 LEU HD21 1 1 
       34 50736 1 1  35 LEU HD22 H  9.746  -8.583 -12.017 1.00 . A A .  35 LEU HD22 1 1 
       34 50737 1 1  35 LEU HD23 H  8.718  -8.362 -10.589 1.00 . A A .  35 LEU HD23 1 1 
       34 50738 1 1  35 LEU HG   H  9.884 -10.996 -11.604 1.00 . A A .  35 LEU HG   1 1 
       34 50739 1 1  35 LEU N    N 12.411 -10.282 -11.649 1.00 . A A .  35 LEU N    1 1 
       34 50740 1 1  35 LEU O    O 13.473  -8.148  -9.267 1.00 . A A .  35 LEU O    1 1 
       34 50741 1 1  36 GLU C    C 15.814 -11.466  -8.489 1.00 . A A .  36 GLU C    1 1 
       34 50742 1 1  36 GLU CA   C 14.911 -10.260  -8.270 1.00 . A A .  36 GLU CA   1 1 
       34 50743 1 1  36 GLU CB   C 14.483 -10.154  -6.794 1.00 . A A .  36 GLU CB   1 1 
       34 50744 1 1  36 GLU CD   C 13.436 -11.207  -4.745 1.00 . A A .  36 GLU CD   1 1 
       34 50745 1 1  36 GLU CG   C 13.808 -11.378  -6.221 1.00 . A A .  36 GLU CG   1 1 
       34 50746 1 1  36 GLU H    H 13.443 -11.272  -9.458 1.00 . A A .  36 GLU H    1 1 
       34 50747 1 1  36 GLU HA   H 15.476  -9.364  -8.528 1.00 . A A .  36 GLU HA   1 1 
       34 50748 1 1  36 GLU HB2  H 15.371  -9.945  -6.188 1.00 . A A .  36 GLU HB2  1 1 
       34 50749 1 1  36 GLU HB3  H 13.808  -9.312  -6.697 1.00 . A A .  36 GLU HB3  1 1 
       34 50750 1 1  36 GLU HG2  H 12.911 -11.578  -6.797 1.00 . A A .  36 GLU HG2  1 1 
       34 50751 1 1  36 GLU HG3  H 14.478 -12.231  -6.315 1.00 . A A .  36 GLU HG3  1 1 
       34 50752 1 1  36 GLU N    N 13.749 -10.353  -9.155 1.00 . A A .  36 GLU N    1 1 
       34 50753 1 1  36 GLU O    O 15.427 -12.427  -9.156 1.00 . A A .  36 GLU O    1 1 
       34 50754 1 1  36 GLU OE1  O 12.947 -12.195  -4.158 1.00 . A A .  36 GLU OE1  1 1 
       34 50755 1 1  36 GLU OE2  O 13.609 -10.093  -4.167 1.00 . A A .  36 GLU OE2  1 1 
       34 50756 1 1  37 ARG C    C 18.222 -13.029  -6.664 1.00 . A A .  37 ARG C    1 1 
       34 50757 1 1  37 ARG CA   C 17.971 -12.513  -8.060 1.00 . A A .  37 ARG CA   1 1 
       34 50758 1 1  37 ARG CB   C 19.275 -12.024  -8.691 1.00 . A A .  37 ARG CB   1 1 
       34 50759 1 1  37 ARG CD   C 20.390 -11.051 -10.727 1.00 . A A .  37 ARG CD   1 1 
       34 50760 1 1  37 ARG CG   C 19.098 -11.580 -10.138 1.00 . A A .  37 ARG CG   1 1 
       34 50761 1 1  37 ARG CZ   C 21.533  -8.841 -10.540 1.00 . A A .  37 ARG CZ   1 1 
       34 50762 1 1  37 ARG H    H 17.282 -10.636  -7.356 1.00 . A A .  37 ARG H    1 1 
       34 50763 1 1  37 ARG HA   H 17.555 -13.304  -8.673 1.00 . A A .  37 ARG HA   1 1 
       34 50764 1 1  37 ARG HB2  H 19.667 -11.193  -8.102 1.00 . A A .  37 ARG HB2  1 1 
       34 50765 1 1  37 ARG HB3  H 19.998 -12.843  -8.661 1.00 . A A .  37 ARG HB3  1 1 
       34 50766 1 1  37 ARG HD2  H 21.158 -11.816 -10.654 1.00 . A A .  37 ARG HD2  1 1 
       34 50767 1 1  37 ARG HD3  H 20.227 -10.819 -11.781 1.00 . A A .  37 ARG HD3  1 1 
       34 50768 1 1  37 ARG HE   H 20.609  -9.792  -9.024 1.00 . A A .  37 ARG HE   1 1 
       34 50769 1 1  37 ARG HG2  H 18.752 -12.419 -10.735 1.00 . A A .  37 ARG HG2  1 1 
       34 50770 1 1  37 ARG HG3  H 18.344 -10.792 -10.183 1.00 . A A .  37 ARG HG3  1 1 
       34 50771 1 1  37 ARG HH11 H 21.659  -9.602 -12.395 1.00 . A A .  37 ARG HH11 1 1 
       34 50772 1 1  37 ARG HH12 H 22.420  -8.055 -12.173 1.00 . A A .  37 ARG HH12 1 1 
       34 50773 1 1  37 ARG HH21 H 21.572  -7.826  -8.808 1.00 . A A .  37 ARG HH21 1 1 
       34 50774 1 1  37 ARG HH22 H 22.383  -7.058 -10.157 1.00 . A A .  37 ARG HH22 1 1 
       34 50775 1 1  37 ARG N    N 17.014 -11.417  -7.936 1.00 . A A .  37 ARG N    1 1 
       34 50776 1 1  37 ARG NE   N 20.843  -9.842 -10.007 1.00 . A A .  37 ARG NE   1 1 
       34 50777 1 1  37 ARG NH1  N 21.893  -8.829 -11.805 1.00 . A A .  37 ARG NH1  1 1 
       34 50778 1 1  37 ARG NH2  N 21.855  -7.828  -9.776 1.00 . A A .  37 ARG NH2  1 1 
       34 50779 1 1  37 ARG O    O 18.047 -12.276  -5.707 1.00 . A A .  37 ARG O    1 1 
       34 50780 1 1  38 ASP C    C 17.587 -14.908  -4.445 1.00 . A A .  38 ASP C    1 1 
       34 50781 1 1  38 ASP CA   C 18.855 -14.988  -5.298 1.00 . A A .  38 ASP CA   1 1 
       34 50782 1 1  38 ASP CB   C 20.110 -14.438  -4.605 1.00 . A A .  38 ASP CB   1 1 
       34 50783 1 1  38 ASP CG   C 21.354 -14.541  -5.497 1.00 . A A .  38 ASP CG   1 1 
       34 50784 1 1  38 ASP H    H 18.736 -14.839  -7.395 1.00 . A A .  38 ASP H    1 1 
       34 50785 1 1  38 ASP HA   H 19.036 -16.027  -5.528 1.00 . A A .  38 ASP HA   1 1 
       34 50786 1 1  38 ASP HB2  H 19.952 -13.397  -4.332 1.00 . A A .  38 ASP HB2  1 1 
       34 50787 1 1  38 ASP HB3  H 20.283 -15.018  -3.684 1.00 . A A .  38 ASP HB3  1 1 
       34 50788 1 1  38 ASP N    N 18.612 -14.292  -6.567 1.00 . A A .  38 ASP N    1 1 
       34 50789 1 1  38 ASP O    O 17.594 -14.642  -3.237 1.00 . A A .  38 ASP O    1 1 
       34 50790 1 1  38 ASP OD1  O 22.271 -13.707  -5.346 1.00 . A A .  38 ASP OD1  1 1 
       34 50791 1 1  38 ASP OD2  O 21.349 -15.387  -6.432 1.00 . A A .  38 ASP OD2  1 1 
       34 50792 1 1  39 THR C    C 14.961 -16.152  -3.535 1.00 . A A .  39 THR C    1 1 
       34 50793 1 1  39 THR CA   C 15.147 -15.024  -4.533 1.00 . A A .  39 THR CA   1 1 
       34 50794 1 1  39 THR CB   C 14.048 -15.100  -5.622 1.00 . A A .  39 THR CB   1 1 
       34 50795 1 1  39 THR CG2  C 13.969 -16.465  -6.256 1.00 . A A .  39 THR CG2  1 1 
       34 50796 1 1  39 THR H    H 16.541 -15.383  -6.106 1.00 . A A .  39 THR H    1 1 
       34 50797 1 1  39 THR HA   H 15.052 -14.067  -4.012 1.00 . A A .  39 THR HA   1 1 
       34 50798 1 1  39 THR HB   H 14.261 -14.373  -6.400 1.00 . A A .  39 THR HB   1 1 
       34 50799 1 1  39 THR HG1  H 12.772 -13.878  -4.719 1.00 . A A .  39 THR HG1  1 1 
       34 50800 1 1  39 THR HG21 H 13.561 -17.179  -5.547 1.00 . A A .  39 THR HG21 1 1 
       34 50801 1 1  39 THR HG22 H 14.953 -16.782  -6.575 1.00 . A A .  39 THR HG22 1 1 
       34 50802 1 1  39 THR HG23 H 13.303 -16.412  -7.131 1.00 . A A .  39 THR HG23 1 1 
       34 50803 1 1  39 THR N    N 16.475 -15.121  -5.129 1.00 . A A .  39 THR N    1 1 
       34 50804 1 1  39 THR O    O 15.565 -17.214  -3.654 1.00 . A A .  39 THR O    1 1 
       34 50805 1 1  39 THR OG1  O 12.771 -14.802  -5.038 1.00 . A A .  39 THR OG1  1 1 
       34 50806 1 1  40 GLN C    C 14.905 -17.325  -0.671 1.00 . A A .  40 GLN C    1 1 
       34 50807 1 1  40 GLN CA   C 13.713 -16.863  -1.516 1.00 . A A .  40 GLN CA   1 1 
       34 50808 1 1  40 GLN CB   C 13.003 -18.089  -2.126 1.00 . A A .  40 GLN CB   1 1 
       34 50809 1 1  40 GLN CD   C 11.117 -18.986  -3.577 1.00 . A A .  40 GLN CD   1 1 
       34 50810 1 1  40 GLN CG   C 11.720 -17.758  -2.910 1.00 . A A .  40 GLN CG   1 1 
       34 50811 1 1  40 GLN H    H 13.633 -15.008  -2.563 1.00 . A A .  40 GLN H    1 1 
       34 50812 1 1  40 GLN HA   H 13.012 -16.379  -0.843 1.00 . A A .  40 GLN HA   1 1 
       34 50813 1 1  40 GLN HB2  H 13.692 -18.576  -2.805 1.00 . A A .  40 GLN HB2  1 1 
       34 50814 1 1  40 GLN HB3  H 12.758 -18.783  -1.332 1.00 . A A .  40 GLN HB3  1 1 
       34 50815 1 1  40 GLN HE21 H  9.496 -19.642  -4.543 1.00 . A A .  40 GLN HE21 1 1 
       34 50816 1 1  40 GLN HE22 H  9.434 -17.976  -4.025 1.00 . A A .  40 GLN HE22 1 1 
       34 50817 1 1  40 GLN HG2  H 10.987 -17.324  -2.224 1.00 . A A .  40 GLN HG2  1 1 
       34 50818 1 1  40 GLN HG3  H 11.945 -17.028  -3.677 1.00 . A A .  40 GLN HG3  1 1 
       34 50819 1 1  40 GLN N    N 14.086 -15.905  -2.566 1.00 . A A .  40 GLN N    1 1 
       34 50820 1 1  40 GLN NE2  N  9.919 -18.852  -4.089 1.00 . A A .  40 GLN NE2  1 1 
       34 50821 1 1  40 GLN O    O 14.775 -18.222   0.149 1.00 . A A .  40 GLN O    1 1 
       34 50822 1 1  40 GLN OE1  O 11.729 -20.036  -3.635 1.00 . A A .  40 GLN OE1  1 1 
       34 50823 1 1  41 GLY C    C 17.957 -18.216  -0.771 1.00 . A A .  41 GLY C    1 1 
       34 50824 1 1  41 GLY CA   C 17.244 -17.060  -0.101 1.00 . A A .  41 GLY CA   1 1 
       34 50825 1 1  41 GLY H    H 16.131 -15.955  -1.535 1.00 . A A .  41 GLY H    1 1 
       34 50826 1 1  41 GLY HA2  H 17.921 -16.206  -0.061 1.00 . A A .  41 GLY HA2  1 1 
       34 50827 1 1  41 GLY HA3  H 16.976 -17.350   0.914 1.00 . A A .  41 GLY HA3  1 1 
       34 50828 1 1  41 GLY N    N 16.054 -16.688  -0.844 1.00 . A A .  41 GLY N    1 1 
       34 50829 1 1  41 GLY O    O 18.821 -18.845  -0.164 1.00 . A A .  41 GLY O    1 1 
       34 50830 1 1  42 LEU C    C 19.415 -19.067  -3.530 1.00 . A A .  42 LEU C    1 1 
       34 50831 1 1  42 LEU CA   C 18.218 -19.605  -2.760 1.00 . A A .  42 LEU CA   1 1 
       34 50832 1 1  42 LEU CB   C 17.252 -20.178  -3.794 1.00 . A A .  42 LEU CB   1 1 
       34 50833 1 1  42 LEU CD1  C 15.049 -21.038  -4.554 1.00 . A A .  42 LEU CD1  1 1 
       34 50834 1 1  42 LEU CD2  C 15.876 -21.702  -2.314 1.00 . A A .  42 LEU CD2  1 1 
       34 50835 1 1  42 LEU CG   C 15.859 -20.605  -3.338 1.00 . A A .  42 LEU CG   1 1 
       34 50836 1 1  42 LEU H    H 16.881 -17.958  -2.467 1.00 . A A .  42 LEU H    1 1 
       34 50837 1 1  42 LEU HA   H 18.535 -20.390  -2.089 1.00 . A A .  42 LEU HA   1 1 
       34 50838 1 1  42 LEU HB2  H 17.102 -19.416  -4.542 1.00 . A A .  42 LEU HB2  1 1 
       34 50839 1 1  42 LEU HB3  H 17.743 -21.027  -4.266 1.00 . A A .  42 LEU HB3  1 1 
       34 50840 1 1  42 LEU HD11 H 14.053 -21.352  -4.235 1.00 . A A .  42 LEU HD11 1 1 
       34 50841 1 1  42 LEU HD12 H 15.544 -21.871  -5.062 1.00 . A A .  42 LEU HD12 1 1 
       34 50842 1 1  42 LEU HD13 H 14.955 -20.211  -5.247 1.00 . A A .  42 LEU HD13 1 1 
       34 50843 1 1  42 LEU HD21 H 16.262 -22.609  -2.766 1.00 . A A .  42 LEU HD21 1 1 
       34 50844 1 1  42 LEU HD22 H 14.872 -21.869  -1.949 1.00 . A A .  42 LEU HD22 1 1 
       34 50845 1 1  42 LEU HD23 H 16.519 -21.412  -1.483 1.00 . A A .  42 LEU HD23 1 1 
       34 50846 1 1  42 LEU HG   H 15.376 -19.753  -2.903 1.00 . A A .  42 LEU HG   1 1 
       34 50847 1 1  42 LEU N    N 17.595 -18.513  -2.011 1.00 . A A .  42 LEU N    1 1 
       34 50848 1 1  42 LEU O    O 19.311 -18.053  -4.203 1.00 . A A .  42 LEU O    1 1 
       34 50849 1 1  43 ASP C    C 21.533 -19.563  -5.734 1.00 . A A .  43 ASP C    1 1 
       34 50850 1 1  43 ASP CA   C 21.726 -19.337  -4.224 1.00 . A A .  43 ASP CA   1 1 
       34 50851 1 1  43 ASP CB   C 22.959 -20.115  -3.742 1.00 . A A .  43 ASP CB   1 1 
       34 50852 1 1  43 ASP CG   C 24.256 -19.593  -4.360 1.00 . A A .  43 ASP CG   1 1 
       34 50853 1 1  43 ASP H    H 20.575 -20.623  -2.950 1.00 . A A .  43 ASP H    1 1 
       34 50854 1 1  43 ASP HA   H 21.897 -18.282  -4.048 1.00 . A A .  43 ASP HA   1 1 
       34 50855 1 1  43 ASP HB2  H 23.024 -20.036  -2.659 1.00 . A A .  43 ASP HB2  1 1 
       34 50856 1 1  43 ASP HB3  H 22.845 -21.170  -4.005 1.00 . A A .  43 ASP HB3  1 1 
       34 50857 1 1  43 ASP N    N 20.534 -19.768  -3.484 1.00 . A A .  43 ASP N    1 1 
       34 50858 1 1  43 ASP O    O 21.195 -20.661  -6.178 1.00 . A A .  43 ASP O    1 1 
       34 50859 1 1  43 ASP OD1  O 24.256 -18.452  -4.867 1.00 . A A .  43 ASP OD1  1 1 
       34 50860 1 1  43 ASP OD2  O 25.263 -20.321  -4.335 1.00 . A A .  43 ASP OD2  1 1 
       34 50861 1 1  44 GLY C    C 20.309 -18.776  -8.629 1.00 . A A .  44 GLY C    1 1 
       34 50862 1 1  44 GLY CA   C 21.683 -18.646  -7.976 1.00 . A A .  44 GLY CA   1 1 
       34 50863 1 1  44 GLY H    H 21.979 -17.618  -6.118 1.00 . A A .  44 GLY H    1 1 
       34 50864 1 1  44 GLY HA2  H 22.185 -17.771  -8.397 1.00 . A A .  44 GLY HA2  1 1 
       34 50865 1 1  44 GLY HA3  H 22.244 -19.538  -8.249 1.00 . A A .  44 GLY HA3  1 1 
       34 50866 1 1  44 GLY N    N 21.731 -18.519  -6.527 1.00 . A A .  44 GLY N    1 1 
       34 50867 1 1  44 GLY O    O 20.235 -18.909  -9.851 1.00 . A A .  44 GLY O    1 1 
       34 50868 1 1  45 TRP C    C 17.252 -17.410  -8.567 1.00 . A A .  45 TRP C    1 1 
       34 50869 1 1  45 TRP CA   C 17.875 -18.795  -8.458 1.00 . A A .  45 TRP CA   1 1 
       34 50870 1 1  45 TRP CB   C 16.970 -19.668  -7.609 1.00 . A A .  45 TRP CB   1 1 
       34 50871 1 1  45 TRP CD1  C 18.265 -21.749  -6.926 1.00 . A A .  45 TRP CD1  1 1 
       34 50872 1 1  45 TRP CD2  C 16.844 -22.080  -8.598 1.00 . A A .  45 TRP CD2  1 1 
       34 50873 1 1  45 TRP CE2  C 17.514 -23.306  -8.313 1.00 . A A .  45 TRP CE2  1 1 
       34 50874 1 1  45 TRP CE3  C 15.880 -22.060  -9.627 1.00 . A A .  45 TRP CE3  1 1 
       34 50875 1 1  45 TRP CG   C 17.356 -21.094  -7.684 1.00 . A A .  45 TRP CG   1 1 
       34 50876 1 1  45 TRP CH2  C 16.282 -24.464 -10.008 1.00 . A A .  45 TRP CH2  1 1 
       34 50877 1 1  45 TRP CZ2  C 17.237 -24.494  -9.011 1.00 . A A .  45 TRP CZ2  1 1 
       34 50878 1 1  45 TRP CZ3  C 15.593 -23.256 -10.329 1.00 . A A .  45 TRP CZ3  1 1 
       34 50879 1 1  45 TRP H    H 19.306 -18.623  -6.856 1.00 . A A .  45 TRP H    1 1 
       34 50880 1 1  45 TRP HA   H 17.950 -19.223  -9.448 1.00 . A A .  45 TRP HA   1 1 
       34 50881 1 1  45 TRP HB2  H 17.015 -19.331  -6.579 1.00 . A A .  45 TRP HB2  1 1 
       34 50882 1 1  45 TRP HB3  H 15.946 -19.552  -7.961 1.00 . A A .  45 TRP HB3  1 1 
       34 50883 1 1  45 TRP HD1  H 18.832 -21.273  -6.126 1.00 . A A .  45 TRP HD1  1 1 
       34 50884 1 1  45 TRP HE1  H 19.047 -23.693  -6.854 1.00 . A A .  45 TRP HE1  1 1 
       34 50885 1 1  45 TRP HE3  H 15.362 -21.150  -9.857 1.00 . A A .  45 TRP HE3  1 1 
       34 50886 1 1  45 TRP HH2  H 16.062 -25.369 -10.554 1.00 . A A .  45 TRP HH2  1 1 
       34 50887 1 1  45 TRP HZ2  H 17.747 -25.407  -8.757 1.00 . A A .  45 TRP HZ2  1 1 
       34 50888 1 1  45 TRP HZ3  H 14.851 -23.254 -11.114 1.00 . A A .  45 TRP HZ3  1 1 
       34 50889 1 1  45 TRP N    N 19.225 -18.720  -7.868 1.00 . A A .  45 TRP N    1 1 
       34 50890 1 1  45 TRP NE1  N 18.387 -23.047  -7.291 1.00 . A A .  45 TRP NE1  1 1 
       34 50891 1 1  45 TRP O    O 17.340 -16.603  -7.650 1.00 . A A .  45 TRP O    1 1 
       34 50892 1 1  46 TRP C    C 14.616 -15.865 -10.071 1.00 . A A .  46 TRP C    1 1 
       34 50893 1 1  46 TRP CA   C 16.133 -15.777  -9.972 1.00 . A A .  46 TRP CA   1 1 
       34 50894 1 1  46 TRP CB   C 16.747 -15.208 -11.257 1.00 . A A .  46 TRP CB   1 1 
       34 50895 1 1  46 TRP CD1  C 19.091 -15.346 -10.139 1.00 . A A .  46 TRP CD1  1 1 
       34 50896 1 1  46 TRP CD2  C 19.171 -14.849 -12.307 1.00 . A A .  46 TRP CD2  1 1 
       34 50897 1 1  46 TRP CE2  C 20.501 -14.919 -11.798 1.00 . A A .  46 TRP CE2  1 1 
       34 50898 1 1  46 TRP CE3  C 18.985 -14.554 -13.669 1.00 . A A .  46 TRP CE3  1 1 
       34 50899 1 1  46 TRP CG   C 18.278 -15.139 -11.215 1.00 . A A .  46 TRP CG   1 1 
       34 50900 1 1  46 TRP CH2  C 21.430 -14.440 -13.952 1.00 . A A .  46 TRP CH2  1 1 
       34 50901 1 1  46 TRP CZ2  C 21.629 -14.714 -12.605 1.00 . A A .  46 TRP CZ2  1 1 
       34 50902 1 1  46 TRP CZ3  C 20.126 -14.363 -14.492 1.00 . A A .  46 TRP CZ3  1 1 
       34 50903 1 1  46 TRP H    H 16.600 -17.813 -10.442 1.00 . A A .  46 TRP H    1 1 
       34 50904 1 1  46 TRP HA   H 16.387 -15.122  -9.145 1.00 . A A .  46 TRP HA   1 1 
       34 50905 1 1  46 TRP HB2  H 16.454 -15.840 -12.080 1.00 . A A .  46 TRP HB2  1 1 
       34 50906 1 1  46 TRP HB3  H 16.349 -14.210 -11.431 1.00 . A A .  46 TRP HB3  1 1 
       34 50907 1 1  46 TRP HD1  H 18.732 -15.588  -9.149 1.00 . A A .  46 TRP HD1  1 1 
       34 50908 1 1  46 TRP HE1  H 21.168 -15.335  -9.805 1.00 . A A .  46 TRP HE1  1 1 
       34 50909 1 1  46 TRP HE3  H 17.993 -14.475 -14.087 1.00 . A A .  46 TRP HE3  1 1 
       34 50910 1 1  46 TRP HH2  H 22.287 -14.287 -14.601 1.00 . A A .  46 TRP HH2  1 1 
       34 50911 1 1  46 TRP HZ2  H 22.636 -14.781 -12.193 1.00 . A A .  46 TRP HZ2  1 1 
       34 50912 1 1  46 TRP HZ3  H 19.994 -14.151 -15.536 1.00 . A A .  46 TRP HZ3  1 1 
       34 50913 1 1  46 TRP N    N 16.668 -17.117  -9.713 1.00 . A A .  46 TRP N    1 1 
       34 50914 1 1  46 TRP NE1  N 20.401 -15.219 -10.462 1.00 . A A .  46 TRP NE1  1 1 
       34 50915 1 1  46 TRP O    O 14.078 -16.848 -10.584 1.00 . A A .  46 TRP O    1 1 
       34 50916 1 1  47 LEU C    C 12.111 -14.155 -10.917 1.00 . A A .  47 LEU C    1 1 
       34 50917 1 1  47 LEU CA   C 12.480 -14.785  -9.597 1.00 . A A .  47 LEU CA   1 1 
       34 50918 1 1  47 LEU CB   C 11.944 -13.893  -8.461 1.00 . A A .  47 LEU CB   1 1 
       34 50919 1 1  47 LEU CD1  C 10.197 -13.033  -6.894 1.00 . A A .  47 LEU CD1  1 1 
       34 50920 1 1  47 LEU CD2  C  9.460 -14.467  -8.835 1.00 . A A .  47 LEU CD2  1 1 
       34 50921 1 1  47 LEU CG   C 10.577 -14.198  -7.820 1.00 . A A .  47 LEU CG   1 1 
       34 50922 1 1  47 LEU H    H 14.444 -14.055  -9.160 1.00 . A A .  47 LEU H    1 1 
       34 50923 1 1  47 LEU HA   H 12.055 -15.791  -9.518 1.00 . A A .  47 LEU HA   1 1 
       34 50924 1 1  47 LEU HB2  H 12.671 -13.904  -7.657 1.00 . A A .  47 LEU HB2  1 1 
       34 50925 1 1  47 LEU HB3  H 11.917 -12.875  -8.838 1.00 . A A .  47 LEU HB3  1 1 
       34 50926 1 1  47 LEU HD11 H  9.241 -13.249  -6.415 1.00 . A A .  47 LEU HD11 1 1 
       34 50927 1 1  47 LEU HD12 H 10.117 -12.116  -7.463 1.00 . A A .  47 LEU HD12 1 1 
       34 50928 1 1  47 LEU HD13 H 10.956 -12.916  -6.114 1.00 . A A .  47 LEU HD13 1 1 
       34 50929 1 1  47 LEU HD21 H  9.564 -13.804  -9.688 1.00 . A A .  47 LEU HD21 1 1 
       34 50930 1 1  47 LEU HD22 H  8.478 -14.310  -8.362 1.00 . A A .  47 LEU HD22 1 1 
       34 50931 1 1  47 LEU HD23 H  9.526 -15.490  -9.167 1.00 . A A .  47 LEU HD23 1 1 
       34 50932 1 1  47 LEU HG   H 10.683 -15.079  -7.221 1.00 . A A .  47 LEU HG   1 1 
       34 50933 1 1  47 LEU N    N 13.938 -14.850  -9.559 1.00 . A A .  47 LEU N    1 1 
       34 50934 1 1  47 LEU O    O 12.567 -13.051 -11.225 1.00 . A A .  47 LEU O    1 1 
       34 50935 1 1  48 CYS C    C  9.387 -14.425 -13.212 1.00 . A A .  48 CYS C    1 1 
       34 50936 1 1  48 CYS CA   C 10.884 -14.298 -12.997 1.00 . A A .  48 CYS CA   1 1 
       34 50937 1 1  48 CYS CB   C 11.611 -15.020 -14.132 1.00 . A A .  48 CYS CB   1 1 
       34 50938 1 1  48 CYS H    H 10.947 -15.737 -11.424 1.00 . A A .  48 CYS H    1 1 
       34 50939 1 1  48 CYS HA   H 11.144 -13.247 -13.048 1.00 . A A .  48 CYS HA   1 1 
       34 50940 1 1  48 CYS HB2  H 11.431 -16.090 -14.041 1.00 . A A .  48 CYS HB2  1 1 
       34 50941 1 1  48 CYS HB3  H 11.192 -14.678 -15.078 1.00 . A A .  48 CYS HB3  1 1 
       34 50942 1 1  48 CYS HG   H 13.687 -15.670 -15.009 1.00 . A A .  48 CYS HG   1 1 
       34 50943 1 1  48 CYS N    N 11.302 -14.832 -11.709 1.00 . A A .  48 CYS N    1 1 
       34 50944 1 1  48 CYS O    O  8.715 -15.250 -12.579 1.00 . A A .  48 CYS O    1 1 
       34 50945 1 1  48 CYS SG   S 13.375 -14.716 -14.135 1.00 . A A .  48 CYS SG   1 1 
       34 50946 1 1  49 SER C    C  7.554 -14.205 -16.040 1.00 . A A .  49 SER C    1 1 
       34 50947 1 1  49 SER CA   C  7.517 -13.734 -14.592 1.00 . A A .  49 SER CA   1 1 
       34 50948 1 1  49 SER CB   C  6.803 -12.397 -14.483 1.00 . A A .  49 SER CB   1 1 
       34 50949 1 1  49 SER H    H  9.497 -12.963 -14.614 1.00 . A A .  49 SER H    1 1 
       34 50950 1 1  49 SER HA   H  6.983 -14.475 -13.994 1.00 . A A .  49 SER HA   1 1 
       34 50951 1 1  49 SER HB2  H  6.851 -12.052 -13.453 1.00 . A A .  49 SER HB2  1 1 
       34 50952 1 1  49 SER HB3  H  7.296 -11.667 -15.126 1.00 . A A .  49 SER HB3  1 1 
       34 50953 1 1  49 SER HG   H  4.925 -12.759 -14.101 1.00 . A A .  49 SER HG   1 1 
       34 50954 1 1  49 SER N    N  8.888 -13.632 -14.142 1.00 . A A .  49 SER N    1 1 
       34 50955 1 1  49 SER O    O  8.272 -13.618 -16.872 1.00 . A A .  49 SER O    1 1 
       34 50956 1 1  49 SER OG   O  5.446 -12.522 -14.874 1.00 . A A .  49 SER OG   1 1 
       34 50957 1 1  50 LEU C    C  5.447 -16.511 -17.860 1.00 . A A .  50 LEU C    1 1 
       34 50958 1 1  50 LEU CA   C  6.839 -15.924 -17.642 1.00 . A A .  50 LEU CA   1 1 
       34 50959 1 1  50 LEU CB   C  7.876 -17.052 -17.661 1.00 . A A .  50 LEU CB   1 1 
       34 50960 1 1  50 LEU CD1  C  8.706 -17.037 -20.064 1.00 . A A .  50 LEU CD1  1 1 
       34 50961 1 1  50 LEU CD2  C  8.646 -19.138 -18.735 1.00 . A A .  50 LEU CD2  1 1 
       34 50962 1 1  50 LEU CG   C  7.968 -17.821 -18.985 1.00 . A A .  50 LEU CG   1 1 
       34 50963 1 1  50 LEU H    H  6.289 -15.720 -15.596 1.00 . A A .  50 LEU H    1 1 
       34 50964 1 1  50 LEU HA   H  7.068 -15.189 -18.414 1.00 . A A .  50 LEU HA   1 1 
       34 50965 1 1  50 LEU HB2  H  8.854 -16.638 -17.423 1.00 . A A .  50 LEU HB2  1 1 
       34 50966 1 1  50 LEU HB3  H  7.604 -17.762 -16.877 1.00 . A A .  50 LEU HB3  1 1 
       34 50967 1 1  50 LEU HD11 H  8.225 -16.086 -20.223 1.00 . A A .  50 LEU HD11 1 1 
       34 50968 1 1  50 LEU HD12 H  8.689 -17.600 -20.997 1.00 . A A .  50 LEU HD12 1 1 
       34 50969 1 1  50 LEU HD13 H  9.748 -16.880 -19.763 1.00 . A A .  50 LEU HD13 1 1 
       34 50970 1 1  50 LEU HD21 H  9.678 -18.983 -18.388 1.00 . A A .  50 LEU HD21 1 1 
       34 50971 1 1  50 LEU HD22 H  8.659 -19.707 -19.652 1.00 . A A .  50 LEU HD22 1 1 
       34 50972 1 1  50 LEU HD23 H  8.093 -19.704 -17.986 1.00 . A A .  50 LEU HD23 1 1 
       34 50973 1 1  50 LEU HG   H  6.969 -18.014 -19.341 1.00 . A A .  50 LEU HG   1 1 
       34 50974 1 1  50 LEU N    N  6.844 -15.285 -16.327 1.00 . A A .  50 LEU N    1 1 
       34 50975 1 1  50 LEU O    O  4.874 -17.091 -16.935 1.00 . A A .  50 LEU O    1 1 
       34 50976 1 1  51 HIS C    C  2.474 -16.163 -18.414 1.00 . A A .  51 HIS C    1 1 
       34 50977 1 1  51 HIS CA   C  3.513 -16.748 -19.387 1.00 . A A .  51 HIS CA   1 1 
       34 50978 1 1  51 HIS CB   C  3.362 -18.277 -19.404 1.00 . A A .  51 HIS CB   1 1 
       34 50979 1 1  51 HIS CD2  C  5.313 -19.800 -20.191 1.00 . A A .  51 HIS CD2  1 1 
       34 50980 1 1  51 HIS CE1  C  5.083 -19.618 -22.311 1.00 . A A .  51 HIS CE1  1 1 
       34 50981 1 1  51 HIS CG   C  4.259 -18.964 -20.388 1.00 . A A .  51 HIS CG   1 1 
       34 50982 1 1  51 HIS H    H  5.417 -15.839 -19.761 1.00 . A A .  51 HIS H    1 1 
       34 50983 1 1  51 HIS HA   H  3.296 -16.385 -20.392 1.00 . A A .  51 HIS HA   1 1 
       34 50984 1 1  51 HIS HB2  H  3.554 -18.681 -18.404 1.00 . A A .  51 HIS HB2  1 1 
       34 50985 1 1  51 HIS HB3  H  2.336 -18.498 -19.673 1.00 . A A .  51 HIS HB3  1 1 
       34 50986 1 1  51 HIS HD1  H  3.449 -18.326 -22.255 1.00 . A A .  51 HIS HD1  1 1 
       34 50987 1 1  51 HIS HD2  H  5.686 -20.093 -19.221 1.00 . A A .  51 HIS HD2  1 1 
       34 50988 1 1  51 HIS HE1  H  5.226 -19.730 -23.384 1.00 . A A .  51 HIS HE1  1 1 
       34 50989 1 1  51 HIS N    N  4.892 -16.324 -19.050 1.00 . A A .  51 HIS N    1 1 
       34 50990 1 1  51 HIS ND1  N  4.132 -18.866 -21.756 1.00 . A A .  51 HIS ND1  1 1 
       34 50991 1 1  51 HIS NE2  N  5.827 -20.217 -21.401 1.00 . A A .  51 HIS NE2  1 1 
       34 50992 1 1  51 HIS O    O  1.424 -16.745 -18.180 1.00 . A A .  51 HIS O    1 1 
       34 50993 1 1  52 GLY C    C  1.911 -14.956 -15.471 1.00 . A A .  52 GLY C    1 1 
       34 50994 1 1  52 GLY CA   C  1.892 -14.374 -16.884 1.00 . A A .  52 GLY CA   1 1 
       34 50995 1 1  52 GLY H    H  3.677 -14.574 -18.022 1.00 . A A .  52 GLY H    1 1 
       34 50996 1 1  52 GLY HA2  H  2.156 -13.320 -16.820 1.00 . A A .  52 GLY HA2  1 1 
       34 50997 1 1  52 GLY HA3  H  0.871 -14.441 -17.254 1.00 . A A .  52 GLY HA3  1 1 
       34 50998 1 1  52 GLY N    N  2.792 -15.015 -17.830 1.00 . A A .  52 GLY N    1 1 
       34 50999 1 1  52 GLY O    O  1.181 -14.482 -14.621 1.00 . A A .  52 GLY O    1 1 
       34 51000 1 1  53 ARG C    C  4.237 -16.294 -13.381 1.00 . A A .  53 ARG C    1 1 
       34 51001 1 1  53 ARG CA   C  2.842 -16.563 -13.889 1.00 . A A .  53 ARG CA   1 1 
       34 51002 1 1  53 ARG CB   C  2.517 -18.070 -13.943 1.00 . A A .  53 ARG CB   1 1 
       34 51003 1 1  53 ARG CD   C  3.226 -20.434 -14.395 1.00 . A A .  53 ARG CD   1 1 
       34 51004 1 1  53 ARG CG   C  3.704 -19.005 -14.201 1.00 . A A .  53 ARG CG   1 1 
       34 51005 1 1  53 ARG CZ   C  3.431 -21.379 -16.696 1.00 . A A .  53 ARG CZ   1 1 
       34 51006 1 1  53 ARG H    H  3.341 -16.326 -15.954 1.00 . A A .  53 ARG H    1 1 
       34 51007 1 1  53 ARG HA   H  2.128 -16.081 -13.215 1.00 . A A .  53 ARG HA   1 1 
       34 51008 1 1  53 ARG HB2  H  2.073 -18.351 -12.990 1.00 . A A .  53 ARG HB2  1 1 
       34 51009 1 1  53 ARG HB3  H  1.767 -18.225 -14.727 1.00 . A A .  53 ARG HB3  1 1 
       34 51010 1 1  53 ARG HD2  H  4.041 -21.116 -14.145 1.00 . A A .  53 ARG HD2  1 1 
       34 51011 1 1  53 ARG HD3  H  2.403 -20.637 -13.700 1.00 . A A .  53 ARG HD3  1 1 
       34 51012 1 1  53 ARG HE   H  1.900 -20.256 -16.045 1.00 . A A .  53 ARG HE   1 1 
       34 51013 1 1  53 ARG HG2  H  4.241 -18.689 -15.088 1.00 . A A .  53 ARG HG2  1 1 
       34 51014 1 1  53 ARG HG3  H  4.372 -18.976 -13.333 1.00 . A A .  53 ARG HG3  1 1 
       34 51015 1 1  53 ARG HH11 H  5.008 -21.864 -15.542 1.00 . A A .  53 ARG HH11 1 1 
       34 51016 1 1  53 ARG HH12 H  5.038 -22.499 -17.170 1.00 . A A .  53 ARG HH12 1 1 
       34 51017 1 1  53 ARG HH21 H  2.022 -21.085 -18.092 1.00 . A A .  53 ARG HH21 1 1 
       34 51018 1 1  53 ARG HH22 H  3.380 -22.050 -18.585 1.00 . A A .  53 ARG HH22 1 1 
       34 51019 1 1  53 ARG N    N  2.737 -15.963 -15.225 1.00 . A A .  53 ARG N    1 1 
       34 51020 1 1  53 ARG NE   N  2.777 -20.669 -15.781 1.00 . A A .  53 ARG NE   1 1 
       34 51021 1 1  53 ARG NH1  N  4.584 -21.959 -16.453 1.00 . A A .  53 ARG NH1  1 1 
       34 51022 1 1  53 ARG NH2  N  2.900 -21.516 -17.880 1.00 . A A .  53 ARG NH2  1 1 
       34 51023 1 1  53 ARG O    O  5.120 -15.961 -14.164 1.00 . A A .  53 ARG O    1 1 
       34 51024 1 1  54 GLN C    C  6.300 -17.463 -10.928 1.00 . A A .  54 GLN C    1 1 
       34 51025 1 1  54 GLN CA   C  5.764 -16.173 -11.493 1.00 . A A .  54 GLN CA   1 1 
       34 51026 1 1  54 GLN CB   C  5.666 -15.119 -10.380 1.00 . A A .  54 GLN CB   1 1 
       34 51027 1 1  54 GLN CD   C  5.191 -12.671  -9.806 1.00 . A A .  54 GLN CD   1 1 
       34 51028 1 1  54 GLN CG   C  5.486 -13.692 -10.900 1.00 . A A .  54 GLN CG   1 1 
       34 51029 1 1  54 GLN H    H  3.701 -16.705 -11.484 1.00 . A A .  54 GLN H    1 1 
       34 51030 1 1  54 GLN HA   H  6.460 -15.826 -12.251 1.00 . A A .  54 GLN HA   1 1 
       34 51031 1 1  54 GLN HB2  H  4.821 -15.377  -9.740 1.00 . A A .  54 GLN HB2  1 1 
       34 51032 1 1  54 GLN HB3  H  6.582 -15.155  -9.782 1.00 . A A .  54 GLN HB3  1 1 
       34 51033 1 1  54 GLN HE21 H  5.383 -12.308  -7.856 1.00 . A A .  54 GLN HE21 1 1 
       34 51034 1 1  54 GLN HE22 H  6.027 -13.848  -8.403 1.00 . A A .  54 GLN HE22 1 1 
       34 51035 1 1  54 GLN HG2  H  6.399 -13.392 -11.410 1.00 . A A .  54 GLN HG2  1 1 
       34 51036 1 1  54 GLN HG3  H  4.667 -13.676 -11.618 1.00 . A A .  54 GLN HG3  1 1 
       34 51037 1 1  54 GLN N    N  4.447 -16.414 -12.087 1.00 . A A .  54 GLN N    1 1 
       34 51038 1 1  54 GLN NE2  N  5.571 -12.968  -8.592 1.00 . A A .  54 GLN NE2  1 1 
       34 51039 1 1  54 GLN O    O  5.536 -18.343 -10.566 1.00 . A A .  54 GLN O    1 1 
       34 51040 1 1  54 GLN OE1  O  4.631 -11.625 -10.069 1.00 . A A .  54 GLN OE1  1 1 
       34 51041 1 1  55 GLY C    C  9.742 -18.465 -10.386 1.00 . A A .  55 GLY C    1 1 
       34 51042 1 1  55 GLY CA   C  8.265 -18.732 -10.306 1.00 . A A .  55 GLY CA   1 1 
       34 51043 1 1  55 GLY H    H  8.214 -16.817 -11.196 1.00 . A A .  55 GLY H    1 1 
       34 51044 1 1  55 GLY HA2  H  7.964 -18.877  -9.278 1.00 . A A .  55 GLY HA2  1 1 
       34 51045 1 1  55 GLY HA3  H  8.025 -19.632 -10.884 1.00 . A A .  55 GLY HA3  1 1 
       34 51046 1 1  55 GLY N    N  7.615 -17.565 -10.860 1.00 . A A .  55 GLY N    1 1 
       34 51047 1 1  55 GLY O    O 10.168 -17.317 -10.576 1.00 . A A .  55 GLY O    1 1 
       34 51048 1 1  56 ILE C    C 12.627 -20.084 -11.372 1.00 . A A .  56 ILE C    1 1 
       34 51049 1 1  56 ILE CA   C 11.982 -19.389 -10.200 1.00 . A A .  56 ILE CA   1 1 
       34 51050 1 1  56 ILE CB   C 12.583 -19.955  -8.853 1.00 . A A .  56 ILE CB   1 1 
       34 51051 1 1  56 ILE CD1  C 12.956 -22.163  -7.540 1.00 . A A .  56 ILE CD1  1 1 
       34 51052 1 1  56 ILE CG1  C 12.308 -21.477  -8.737 1.00 . A A .  56 ILE CG1  1 1 
       34 51053 1 1  56 ILE CG2  C 11.972 -19.171  -7.649 1.00 . A A .  56 ILE CG2  1 1 
       34 51054 1 1  56 ILE H    H 10.105 -20.424 -10.156 1.00 . A A .  56 ILE H    1 1 
       34 51055 1 1  56 ILE HA   H 12.240 -18.328 -10.266 1.00 . A A .  56 ILE HA   1 1 
       34 51056 1 1  56 ILE HB   H 13.659 -19.783  -8.863 1.00 . A A .  56 ILE HB   1 1 
       34 51057 1 1  56 ILE HD11 H 12.709 -23.215  -7.554 1.00 . A A .  56 ILE HD11 1 1 
       34 51058 1 1  56 ILE HD12 H 14.047 -22.044  -7.599 1.00 . A A .  56 ILE HD12 1 1 
       34 51059 1 1  56 ILE HD13 H 12.597 -21.723  -6.614 1.00 . A A .  56 ILE HD13 1 1 
       34 51060 1 1  56 ILE HG12 H 11.231 -21.630  -8.659 1.00 . A A .  56 ILE HG12 1 1 
       34 51061 1 1  56 ILE HG13 H 12.657 -21.975  -9.634 1.00 . A A .  56 ILE HG13 1 1 
       34 51062 1 1  56 ILE HG21 H 12.002 -18.108  -7.844 1.00 . A A .  56 ILE HG21 1 1 
       34 51063 1 1  56 ILE HG22 H 10.934 -19.484  -7.492 1.00 . A A .  56 ILE HG22 1 1 
       34 51064 1 1  56 ILE HG23 H 12.552 -19.384  -6.736 1.00 . A A .  56 ILE HG23 1 1 
       34 51065 1 1  56 ILE N    N 10.528 -19.505 -10.246 1.00 . A A .  56 ILE N    1 1 
       34 51066 1 1  56 ILE O    O 12.045 -20.989 -11.965 1.00 . A A .  56 ILE O    1 1 
       34 51067 1 1  57 VAL C    C 16.079 -20.200 -12.428 1.00 . A A .  57 VAL C    1 1 
       34 51068 1 1  57 VAL CA   C 14.599 -20.204 -12.797 1.00 . A A .  57 VAL CA   1 1 
       34 51069 1 1  57 VAL CB   C 14.409 -19.362 -14.075 1.00 . A A .  57 VAL CB   1 1 
       34 51070 1 1  57 VAL CG1  C 13.096 -19.677 -14.749 1.00 . A A .  57 VAL CG1  1 1 
       34 51071 1 1  57 VAL CG2  C 14.408 -17.876 -13.781 1.00 . A A .  57 VAL CG2  1 1 
       34 51072 1 1  57 VAL H    H 14.219 -18.861 -11.187 1.00 . A A .  57 VAL H    1 1 
       34 51073 1 1  57 VAL HA   H 14.282 -21.226 -12.984 1.00 . A A .  57 VAL HA   1 1 
       34 51074 1 1  57 VAL HB   H 15.221 -19.587 -14.756 1.00 . A A .  57 VAL HB   1 1 
       34 51075 1 1  57 VAL HG11 H 12.279 -19.215 -14.207 1.00 . A A .  57 VAL HG11 1 1 
       34 51076 1 1  57 VAL HG12 H 13.111 -19.299 -15.770 1.00 . A A .  57 VAL HG12 1 1 
       34 51077 1 1  57 VAL HG13 H 12.939 -20.753 -14.762 1.00 . A A .  57 VAL HG13 1 1 
       34 51078 1 1  57 VAL HG21 H 13.522 -17.621 -13.158 1.00 . A A .  57 VAL HG21 1 1 
       34 51079 1 1  57 VAL HG22 H 15.322 -17.600 -13.246 1.00 . A A .  57 VAL HG22 1 1 
       34 51080 1 1  57 VAL HG23 H 14.339 -17.333 -14.700 1.00 . A A .  57 VAL HG23 1 1 
       34 51081 1 1  57 VAL N    N 13.824 -19.645 -11.700 1.00 . A A .  57 VAL N    1 1 
       34 51082 1 1  57 VAL O    O 16.536 -19.316 -11.694 1.00 . A A .  57 VAL O    1 1 
       34 51083 1 1  58 PRO C    C 19.086 -20.131 -13.334 1.00 . A A .  58 PRO C    1 1 
       34 51084 1 1  58 PRO CA   C 18.284 -21.199 -12.561 1.00 . A A .  58 PRO CA   1 1 
       34 51085 1 1  58 PRO CB   C 18.712 -22.617 -12.956 1.00 . A A .  58 PRO CB   1 1 
       34 51086 1 1  58 PRO CD   C 16.487 -22.350 -13.743 1.00 . A A .  58 PRO CD   1 1 
       34 51087 1 1  58 PRO CG   C 17.815 -22.977 -14.077 1.00 . A A .  58 PRO CG   1 1 
       34 51088 1 1  58 PRO HA   H 18.421 -21.064 -11.485 1.00 . A A .  58 PRO HA   1 1 
       34 51089 1 1  58 PRO HB2  H 19.751 -22.646 -13.274 1.00 . A A .  58 PRO HB2  1 1 
       34 51090 1 1  58 PRO HB3  H 18.538 -23.293 -12.118 1.00 . A A .  58 PRO HB3  1 1 
       34 51091 1 1  58 PRO HD2  H 15.988 -22.019 -14.657 1.00 . A A .  58 PRO HD2  1 1 
       34 51092 1 1  58 PRO HD3  H 15.868 -23.036 -13.175 1.00 . A A .  58 PRO HD3  1 1 
       34 51093 1 1  58 PRO HG2  H 18.188 -22.560 -15.003 1.00 . A A .  58 PRO HG2  1 1 
       34 51094 1 1  58 PRO HG3  H 17.712 -24.069 -14.154 1.00 . A A .  58 PRO HG3  1 1 
       34 51095 1 1  58 PRO N    N 16.857 -21.188 -12.910 1.00 . A A .  58 PRO N    1 1 
       34 51096 1 1  58 PRO O    O 19.049 -20.076 -14.559 1.00 . A A .  58 PRO O    1 1 
       34 51097 1 1  59 GLY C    C 21.736 -18.558 -14.098 1.00 . A A .  59 GLY C    1 1 
       34 51098 1 1  59 GLY CA   C 20.512 -18.176 -13.270 1.00 . A A .  59 GLY CA   1 1 
       34 51099 1 1  59 GLY H    H 19.861 -19.337 -11.602 1.00 . A A .  59 GLY H    1 1 
       34 51100 1 1  59 GLY HA2  H 19.819 -17.656 -13.930 1.00 . A A .  59 GLY HA2  1 1 
       34 51101 1 1  59 GLY HA3  H 20.823 -17.486 -12.497 1.00 . A A .  59 GLY HA3  1 1 
       34 51102 1 1  59 GLY N    N 19.820 -19.279 -12.626 1.00 . A A .  59 GLY N    1 1 
       34 51103 1 1  59 GLY O    O 22.124 -17.831 -15.005 1.00 . A A .  59 GLY O    1 1 
       34 51104 1 1  60 ASN C    C 23.421 -20.258 -15.997 1.00 . A A .  60 ASN C    1 1 
       34 51105 1 1  60 ASN CA   C 23.526 -20.198 -14.468 1.00 . A A .  60 ASN CA   1 1 
       34 51106 1 1  60 ASN CB   C 23.881 -21.591 -13.913 1.00 . A A .  60 ASN CB   1 1 
       34 51107 1 1  60 ASN CG   C 25.295 -22.022 -14.249 1.00 . A A .  60 ASN CG   1 1 
       34 51108 1 1  60 ASN H    H 21.911 -20.275 -13.088 1.00 . A A .  60 ASN H    1 1 
       34 51109 1 1  60 ASN HA   H 24.342 -19.514 -14.209 1.00 . A A .  60 ASN HA   1 1 
       34 51110 1 1  60 ASN HB2  H 23.786 -21.568 -12.836 1.00 . A A .  60 ASN HB2  1 1 
       34 51111 1 1  60 ASN HB3  H 23.174 -22.334 -14.326 1.00 . A A .  60 ASN HB3  1 1 
       34 51112 1 1  60 ASN HD21 H 26.419 -23.645 -14.507 1.00 . A A .  60 ASN HD21 1 1 
       34 51113 1 1  60 ASN HD22 H 24.754 -23.954 -14.119 1.00 . A A .  60 ASN HD22 1 1 
       34 51114 1 1  60 ASN N    N 22.302 -19.719 -13.815 1.00 . A A .  60 ASN N    1 1 
       34 51115 1 1  60 ASN ND2  N 25.500 -23.309 -14.301 1.00 . A A .  60 ASN ND2  1 1 
       34 51116 1 1  60 ASN O    O 24.411 -20.134 -16.704 1.00 . A A .  60 ASN O    1 1 
       34 51117 1 1  60 ASN OD1  O 26.179 -21.212 -14.433 1.00 . A A .  60 ASN OD1  1 1 
       34 51118 1 1  61 ARG C    C 21.030 -19.468 -18.463 1.00 . A A .  61 ARG C    1 1 
       34 51119 1 1  61 ARG CA   C 21.971 -20.569 -17.954 1.00 . A A .  61 ARG CA   1 1 
       34 51120 1 1  61 ARG CB   C 21.445 -21.977 -18.270 1.00 . A A .  61 ARG CB   1 1 
       34 51121 1 1  61 ARG CD   C 19.175 -23.099 -17.810 1.00 . A A .  61 ARG CD   1 1 
       34 51122 1 1  61 ARG CG   C 20.466 -22.557 -17.215 1.00 . A A .  61 ARG CG   1 1 
       34 51123 1 1  61 ARG CZ   C 17.951 -20.975 -18.295 1.00 . A A .  61 ARG CZ   1 1 
       34 51124 1 1  61 ARG H    H 21.416 -20.547 -15.896 1.00 . A A .  61 ARG H    1 1 
       34 51125 1 1  61 ARG HA   H 22.929 -20.443 -18.473 1.00 . A A .  61 ARG HA   1 1 
       34 51126 1 1  61 ARG HB2  H 20.964 -21.959 -19.240 1.00 . A A .  61 ARG HB2  1 1 
       34 51127 1 1  61 ARG HB3  H 22.293 -22.652 -18.357 1.00 . A A .  61 ARG HB3  1 1 
       34 51128 1 1  61 ARG HD2  H 19.401 -23.995 -18.389 1.00 . A A .  61 ARG HD2  1 1 
       34 51129 1 1  61 ARG HD3  H 18.498 -23.370 -17.000 1.00 . A A .  61 ARG HD3  1 1 
       34 51130 1 1  61 ARG HE   H 18.540 -22.312 -19.661 1.00 . A A .  61 ARG HE   1 1 
       34 51131 1 1  61 ARG HG2  H 20.971 -23.359 -16.671 1.00 . A A .  61 ARG HG2  1 1 
       34 51132 1 1  61 ARG HG3  H 20.198 -21.775 -16.502 1.00 . A A .  61 ARG HG3  1 1 
       34 51133 1 1  61 ARG HH11 H 18.241 -21.172 -16.316 1.00 . A A .  61 ARG HH11 1 1 
       34 51134 1 1  61 ARG HH12 H 17.401 -19.731 -16.804 1.00 . A A .  61 ARG HH12 1 1 
       34 51135 1 1  61 ARG HH21 H 17.489 -20.458 -20.174 1.00 . A A .  61 ARG HH21 1 1 
       34 51136 1 1  61 ARG HH22 H 17.022 -19.321 -18.925 1.00 . A A .  61 ARG HH22 1 1 
       34 51137 1 1  61 ARG N    N 22.211 -20.454 -16.510 1.00 . A A .  61 ARG N    1 1 
       34 51138 1 1  61 ARG NE   N 18.524 -22.107 -18.681 1.00 . A A .  61 ARG NE   1 1 
       34 51139 1 1  61 ARG NH1  N 17.848 -20.606 -17.048 1.00 . A A .  61 ARG NH1  1 1 
       34 51140 1 1  61 ARG NH2  N 17.451 -20.186 -19.194 1.00 . A A .  61 ARG NH2  1 1 
       34 51141 1 1  61 ARG O    O 20.412 -19.601 -19.527 1.00 . A A .  61 ARG O    1 1 
       34 51142 1 1  62 LEU C    C 20.881 -16.007 -18.182 1.00 . A A .  62 LEU C    1 1 
       34 51143 1 1  62 LEU CA   C 20.029 -17.269 -18.037 1.00 . A A .  62 LEU CA   1 1 
       34 51144 1 1  62 LEU CB   C 18.992 -17.096 -16.926 1.00 . A A .  62 LEU CB   1 1 
       34 51145 1 1  62 LEU CD1  C 16.996 -16.497 -18.369 1.00 . A A .  62 LEU CD1  1 1 
       34 51146 1 1  62 LEU CD2  C 16.845 -16.286 -15.935 1.00 . A A .  62 LEU CD2  1 1 
       34 51147 1 1  62 LEU CG   C 17.780 -16.170 -17.125 1.00 . A A .  62 LEU CG   1 1 
       34 51148 1 1  62 LEU H    H 21.436 -18.326 -16.840 1.00 . A A .  62 LEU H    1 1 
       34 51149 1 1  62 LEU HA   H 19.512 -17.470 -18.979 1.00 . A A .  62 LEU HA   1 1 
       34 51150 1 1  62 LEU HB2  H 18.604 -18.075 -16.697 1.00 . A A .  62 LEU HB2  1 1 
       34 51151 1 1  62 LEU HB3  H 19.528 -16.739 -16.049 1.00 . A A .  62 LEU HB3  1 1 
       34 51152 1 1  62 LEU HD11 H 16.573 -17.488 -18.292 1.00 . A A .  62 LEU HD11 1 1 
       34 51153 1 1  62 LEU HD12 H 17.639 -16.440 -19.222 1.00 . A A .  62 LEU HD12 1 1 
       34 51154 1 1  62 LEU HD13 H 16.188 -15.769 -18.497 1.00 . A A .  62 LEU HD13 1 1 
       34 51155 1 1  62 LEU HD21 H 16.132 -15.462 -15.948 1.00 . A A .  62 LEU HD21 1 1 
       34 51156 1 1  62 LEU HD22 H 17.406 -16.252 -15.004 1.00 . A A .  62 LEU HD22 1 1 
       34 51157 1 1  62 LEU HD23 H 16.294 -17.222 -15.990 1.00 . A A .  62 LEU HD23 1 1 
       34 51158 1 1  62 LEU HG   H 18.127 -15.145 -17.190 1.00 . A A .  62 LEU HG   1 1 
       34 51159 1 1  62 LEU N    N 20.908 -18.390 -17.702 1.00 . A A .  62 LEU N    1 1 
       34 51160 1 1  62 LEU O    O 21.894 -15.833 -17.514 1.00 . A A .  62 LEU O    1 1 
       34 51161 1 1  63 LYS C    C 20.371 -12.672 -19.031 1.00 . A A .  63 LYS C    1 1 
       34 51162 1 1  63 LYS CA   C 21.214 -13.884 -19.362 1.00 . A A .  63 LYS CA   1 1 
       34 51163 1 1  63 LYS CB   C 21.607 -13.826 -20.842 1.00 . A A .  63 LYS CB   1 1 
       34 51164 1 1  63 LYS CD   C 22.798 -12.431 -22.645 1.00 . A A .  63 LYS CD   1 1 
       34 51165 1 1  63 LYS CE   C 24.031 -13.305 -22.699 1.00 . A A .  63 LYS CE   1 1 
       34 51166 1 1  63 LYS CG   C 22.147 -12.445 -21.270 1.00 . A A .  63 LYS CG   1 1 
       34 51167 1 1  63 LYS H    H 19.620 -15.314 -19.598 1.00 . A A .  63 LYS H    1 1 
       34 51168 1 1  63 LYS HA   H 22.118 -13.854 -18.753 1.00 . A A .  63 LYS HA   1 1 
       34 51169 1 1  63 LYS HB2  H 22.378 -14.586 -21.023 1.00 . A A .  63 LYS HB2  1 1 
       34 51170 1 1  63 LYS HB3  H 20.747 -14.051 -21.457 1.00 . A A .  63 LYS HB3  1 1 
       34 51171 1 1  63 LYS HD2  H 22.076 -12.770 -23.396 1.00 . A A .  63 LYS HD2  1 1 
       34 51172 1 1  63 LYS HD3  H 23.087 -11.416 -22.864 1.00 . A A .  63 LYS HD3  1 1 
       34 51173 1 1  63 LYS HE2  H 24.600 -13.151 -21.778 1.00 . A A .  63 LYS HE2  1 1 
       34 51174 1 1  63 LYS HE3  H 23.717 -14.357 -22.750 1.00 . A A .  63 LYS HE3  1 1 
       34 51175 1 1  63 LYS HG2  H 21.309 -11.741 -21.280 1.00 . A A .  63 LYS HG2  1 1 
       34 51176 1 1  63 LYS HG3  H 22.877 -12.106 -20.531 1.00 . A A .  63 LYS HG3  1 1 
       34 51177 1 1  63 LYS HZ1  H 25.179 -12.023 -23.851 1.00 . A A .  63 LYS HZ1  1 1 
       34 51178 1 1  63 LYS HZ2  H 24.403 -13.179 -24.734 1.00 . A A .  63 LYS HZ2  1 1 
       34 51179 1 1  63 LYS HZ3  H 25.741 -13.577 -23.852 1.00 . A A .  63 LYS HZ3  1 1 
       34 51180 1 1  63 LYS N    N 20.472 -15.130 -19.082 1.00 . A A .  63 LYS N    1 1 
       34 51181 1 1  63 LYS NZ   N 24.910 -13.002 -23.878 1.00 . A A .  63 LYS NZ   1 1 
       34 51182 1 1  63 LYS O    O 19.304 -12.518 -19.577 1.00 . A A .  63 LYS O    1 1 
       34 51183 1 1  64 ILE C    C 20.327  -9.551 -18.966 1.00 . A A .  64 ILE C    1 1 
       34 51184 1 1  64 ILE CA   C 20.182 -10.559 -17.822 1.00 . A A .  64 ILE CA   1 1 
       34 51185 1 1  64 ILE CB   C 20.773  -9.925 -16.521 1.00 . A A .  64 ILE CB   1 1 
       34 51186 1 1  64 ILE CD1  C 19.194 -11.232 -14.897 1.00 . A A .  64 ILE CD1  1 1 
       34 51187 1 1  64 ILE CG1  C 20.642 -10.876 -15.311 1.00 . A A .  64 ILE CG1  1 1 
       34 51188 1 1  64 ILE CG2  C 20.073  -8.582 -16.187 1.00 . A A .  64 ILE CG2  1 1 
       34 51189 1 1  64 ILE H    H 21.796 -11.965 -17.770 1.00 . A A .  64 ILE H    1 1 
       34 51190 1 1  64 ILE HA   H 19.126 -10.768 -17.686 1.00 . A A .  64 ILE HA   1 1 
       34 51191 1 1  64 ILE HB   H 21.835  -9.727 -16.683 1.00 . A A .  64 ILE HB   1 1 
       34 51192 1 1  64 ILE HD11 H 18.628 -10.322 -14.693 1.00 . A A .  64 ILE HD11 1 1 
       34 51193 1 1  64 ILE HD12 H 18.714 -11.805 -15.692 1.00 . A A .  64 ILE HD12 1 1 
       34 51194 1 1  64 ILE HD13 H 19.212 -11.838 -13.997 1.00 . A A .  64 ILE HD13 1 1 
       34 51195 1 1  64 ILE HG12 H 21.180 -11.798 -15.534 1.00 . A A .  64 ILE HG12 1 1 
       34 51196 1 1  64 ILE HG13 H 21.135 -10.409 -14.449 1.00 . A A .  64 ILE HG13 1 1 
       34 51197 1 1  64 ILE HG21 H 20.337  -7.843 -16.922 1.00 . A A .  64 ILE HG21 1 1 
       34 51198 1 1  64 ILE HG22 H 18.970  -8.725 -16.214 1.00 . A A .  64 ILE HG22 1 1 
       34 51199 1 1  64 ILE HG23 H 20.378  -8.235 -15.200 1.00 . A A .  64 ILE HG23 1 1 
       34 51200 1 1  64 ILE N    N 20.883 -11.794 -18.174 1.00 . A A .  64 ILE N    1 1 
       34 51201 1 1  64 ILE O    O 21.424  -9.368 -19.512 1.00 . A A .  64 ILE O    1 1 
       34 51202 1 1  65 LEU C    C 18.756  -6.567 -19.599 1.00 . A A .  65 LEU C    1 1 
       34 51203 1 1  65 LEU CA   C 19.201  -7.840 -20.310 1.00 . A A .  65 LEU CA   1 1 
       34 51204 1 1  65 LEU CB   C 18.217  -8.187 -21.436 1.00 . A A .  65 LEU CB   1 1 
       34 51205 1 1  65 LEU CD1  C 17.248  -9.696 -23.153 1.00 . A A .  65 LEU CD1  1 1 
       34 51206 1 1  65 LEU CD2  C 19.738  -9.730 -22.819 1.00 . A A .  65 LEU CD2  1 1 
       34 51207 1 1  65 LEU CG   C 18.370  -9.554 -22.130 1.00 . A A .  65 LEU CG   1 1 
       34 51208 1 1  65 LEU H    H 18.356  -9.091 -18.799 1.00 . A A .  65 LEU H    1 1 
       34 51209 1 1  65 LEU HA   H 20.200  -7.710 -20.723 1.00 . A A .  65 LEU HA   1 1 
       34 51210 1 1  65 LEU HB2  H 17.219  -8.155 -21.017 1.00 . A A .  65 LEU HB2  1 1 
       34 51211 1 1  65 LEU HB3  H 18.281  -7.411 -22.197 1.00 . A A .  65 LEU HB3  1 1 
       34 51212 1 1  65 LEU HD11 H 17.291  -8.893 -23.882 1.00 . A A .  65 LEU HD11 1 1 
       34 51213 1 1  65 LEU HD12 H 16.275  -9.641 -22.641 1.00 . A A .  65 LEU HD12 1 1 
       34 51214 1 1  65 LEU HD13 H 17.325 -10.653 -23.650 1.00 . A A .  65 LEU HD13 1 1 
       34 51215 1 1  65 LEU HD21 H 20.532  -9.639 -22.078 1.00 . A A .  65 LEU HD21 1 1 
       34 51216 1 1  65 LEU HD22 H 19.872  -8.971 -23.591 1.00 . A A .  65 LEU HD22 1 1 
       34 51217 1 1  65 LEU HD23 H 19.798 -10.722 -23.272 1.00 . A A .  65 LEU HD23 1 1 
       34 51218 1 1  65 LEU HG   H 18.258 -10.342 -21.390 1.00 . A A .  65 LEU HG   1 1 
       34 51219 1 1  65 LEU N    N 19.226  -8.883 -19.295 1.00 . A A .  65 LEU N    1 1 
       34 51220 1 1  65 LEU O    O 17.578  -6.403 -19.266 1.00 . A A .  65 LEU O    1 1 
       34 51221 1 1  66 VAL C    C 18.783  -3.451 -19.505 1.00 . A A .  66 VAL C    1 1 
       34 51222 1 1  66 VAL CA   C 19.391  -4.470 -18.547 1.00 . A A .  66 VAL CA   1 1 
       34 51223 1 1  66 VAL CB   C 20.648  -3.867 -17.847 1.00 . A A .  66 VAL CB   1 1 
       34 51224 1 1  66 VAL CG1  C 21.166  -4.842 -16.761 1.00 . A A .  66 VAL CG1  1 1 
       34 51225 1 1  66 VAL CG2  C 21.777  -3.575 -18.859 1.00 . A A .  66 VAL CG2  1 1 
       34 51226 1 1  66 VAL H    H 20.654  -5.858 -19.566 1.00 . A A .  66 VAL H    1 1 
       34 51227 1 1  66 VAL HA   H 18.649  -4.695 -17.791 1.00 . A A .  66 VAL HA   1 1 
       34 51228 1 1  66 VAL HB   H 20.363  -2.937 -17.349 1.00 . A A .  66 VAL HB   1 1 
       34 51229 1 1  66 VAL HG11 H 21.521  -5.764 -17.221 1.00 . A A .  66 VAL HG11 1 1 
       34 51230 1 1  66 VAL HG12 H 21.996  -4.383 -16.213 1.00 . A A .  66 VAL HG12 1 1 
       34 51231 1 1  66 VAL HG13 H 20.368  -5.072 -16.062 1.00 . A A .  66 VAL HG13 1 1 
       34 51232 1 1  66 VAL HG21 H 22.133  -4.503 -19.301 1.00 . A A .  66 VAL HG21 1 1 
       34 51233 1 1  66 VAL HG22 H 21.398  -2.925 -19.657 1.00 . A A .  66 VAL HG22 1 1 
       34 51234 1 1  66 VAL HG23 H 22.596  -3.077 -18.349 1.00 . A A .  66 VAL HG23 1 1 
       34 51235 1 1  66 VAL N    N 19.704  -5.697 -19.290 1.00 . A A .  66 VAL N    1 1 
       34 51236 1 1  66 VAL O    O 18.985  -3.519 -20.716 1.00 . A A .  66 VAL O    1 1 
       34 51237 1 1  67 GLY C    C 16.235  -0.917 -18.944 1.00 . A A .  67 GLY C    1 1 
       34 51238 1 1  67 GLY CA   C 17.336  -1.526 -19.769 1.00 . A A .  67 GLY CA   1 1 
       34 51239 1 1  67 GLY H    H 17.835  -2.501 -17.974 1.00 . A A .  67 GLY H    1 1 
       34 51240 1 1  67 GLY HA2  H 18.038  -0.745 -20.061 1.00 . A A .  67 GLY HA2  1 1 
       34 51241 1 1  67 GLY HA3  H 16.906  -1.997 -20.652 1.00 . A A .  67 GLY HA3  1 1 
       34 51242 1 1  67 GLY N    N 18.011  -2.521 -18.966 1.00 . A A .  67 GLY N    1 1 
       34 51243 1 1  67 GLY O    O 16.216  -1.104 -17.718 1.00 . A A .  67 GLY O    1 1 
       34 51244 1 1  68 MET C    C 12.901  -0.223 -19.559 1.00 . A A .  68 MET C    1 1 
       34 51245 1 1  68 MET CA   C 14.152   0.365 -18.910 1.00 . A A .  68 MET CA   1 1 
       34 51246 1 1  68 MET CB   C 14.155   1.895 -19.037 1.00 . A A .  68 MET CB   1 1 
       34 51247 1 1  68 MET CE   C 12.039   4.305 -20.172 1.00 . A A .  68 MET CE   1 1 
       34 51248 1 1  68 MET CG   C 14.068   2.403 -20.472 1.00 . A A .  68 MET CG   1 1 
       34 51249 1 1  68 MET H    H 15.346  -0.134 -20.583 1.00 . A A .  68 MET H    1 1 
       34 51250 1 1  68 MET HA   H 14.158   0.087 -17.855 1.00 . A A .  68 MET HA   1 1 
       34 51251 1 1  68 MET HB2  H 13.323   2.284 -18.474 1.00 . A A .  68 MET HB2  1 1 
       34 51252 1 1  68 MET HB3  H 15.073   2.279 -18.584 1.00 . A A .  68 MET HB3  1 1 
       34 51253 1 1  68 MET HE1  H 11.494   3.667 -20.869 1.00 . A A .  68 MET HE1  1 1 
       34 51254 1 1  68 MET HE2  H 11.847   3.977 -19.143 1.00 . A A .  68 MET HE2  1 1 
       34 51255 1 1  68 MET HE3  H 11.720   5.336 -20.288 1.00 . A A .  68 MET HE3  1 1 
       34 51256 1 1  68 MET HG2  H 14.987   2.151 -20.991 1.00 . A A .  68 MET HG2  1 1 
       34 51257 1 1  68 MET HG3  H 13.228   1.912 -20.980 1.00 . A A .  68 MET HG3  1 1 
       34 51258 1 1  68 MET N    N 15.302  -0.226 -19.588 1.00 . A A .  68 MET N    1 1 
       34 51259 1 1  68 MET O    O 12.994  -0.976 -20.520 1.00 . A A .  68 MET O    1 1 
       34 51260 1 1  68 MET SD   S 13.821   4.189 -20.537 1.00 . A A .  68 MET SD   1 1 
       34 51261 1 1  69 TYR C    C 10.160   0.150 -20.926 1.00 . A A .  69 TYR C    1 1 
       34 51262 1 1  69 TYR CA   C 10.476  -0.392 -19.541 1.00 . A A .  69 TYR CA   1 1 
       34 51263 1 1  69 TYR CB   C  9.323  -0.005 -18.589 1.00 . A A .  69 TYR CB   1 1 
       34 51264 1 1  69 TYR CD1  C  9.691   2.255 -17.459 1.00 . A A .  69 TYR CD1  1 1 
       34 51265 1 1  69 TYR CD2  C  8.260   2.162 -19.415 1.00 . A A .  69 TYR CD2  1 1 
       34 51266 1 1  69 TYR CE1  C  9.463   3.645 -17.365 1.00 . A A .  69 TYR CE1  1 1 
       34 51267 1 1  69 TYR CE2  C  8.037   3.567 -19.324 1.00 . A A .  69 TYR CE2  1 1 
       34 51268 1 1  69 TYR CG   C  9.097   1.494 -18.483 1.00 . A A .  69 TYR CG   1 1 
       34 51269 1 1  69 TYR CZ   C  8.648   4.289 -18.292 1.00 . A A .  69 TYR CZ   1 1 
       34 51270 1 1  69 TYR H    H 11.707   0.734 -18.235 1.00 . A A .  69 TYR H    1 1 
       34 51271 1 1  69 TYR HA   H 10.535  -1.478 -19.595 1.00 . A A .  69 TYR HA   1 1 
       34 51272 1 1  69 TYR HB2  H  8.409  -0.472 -18.935 1.00 . A A .  69 TYR HB2  1 1 
       34 51273 1 1  69 TYR HB3  H  9.547  -0.391 -17.593 1.00 . A A .  69 TYR HB3  1 1 
       34 51274 1 1  69 TYR HD1  H 10.337   1.778 -16.732 1.00 . A A .  69 TYR HD1  1 1 
       34 51275 1 1  69 TYR HD2  H  7.799   1.593 -20.213 1.00 . A A .  69 TYR HD2  1 1 
       34 51276 1 1  69 TYR HE1  H  9.921   4.215 -16.573 1.00 . A A .  69 TYR HE1  1 1 
       34 51277 1 1  69 TYR HE2  H  7.416   4.068 -20.051 1.00 . A A .  69 TYR HE2  1 1 
       34 51278 1 1  69 TYR HH   H  8.920   6.049 -17.482 1.00 . A A .  69 TYR HH   1 1 
       34 51279 1 1  69 TYR N    N 11.740   0.118 -19.025 1.00 . A A .  69 TYR N    1 1 
       34 51280 1 1  69 TYR O    O 10.653   1.210 -21.335 1.00 . A A .  69 TYR O    1 1 
       34 51281 1 1  69 TYR OH   O  8.431   5.627 -18.188 1.00 . A A .  69 TYR OH   1 1 
       34 51282 1 1  70 ASP C    C  7.253  -0.395 -22.838 1.00 . A A .  70 ASP C    1 1 
       34 51283 1 1  70 ASP CA   C  8.750  -0.107 -22.913 1.00 . A A .  70 ASP CA   1 1 
       34 51284 1 1  70 ASP CB   C  9.408  -0.896 -24.063 1.00 . A A .  70 ASP CB   1 1 
       34 51285 1 1  70 ASP CG   C  9.178  -0.253 -25.449 1.00 . A A .  70 ASP CG   1 1 
       34 51286 1 1  70 ASP H    H  8.873  -1.389 -21.228 1.00 . A A .  70 ASP H    1 1 
       34 51287 1 1  70 ASP HA   H  8.918   0.960 -23.049 1.00 . A A .  70 ASP HA   1 1 
       34 51288 1 1  70 ASP HB2  H 10.487  -0.955 -23.879 1.00 . A A .  70 ASP HB2  1 1 
       34 51289 1 1  70 ASP HB3  H  9.009  -1.902 -24.070 1.00 . A A .  70 ASP HB3  1 1 
       34 51290 1 1  70 ASP N    N  9.267  -0.544 -21.616 1.00 . A A .  70 ASP N    1 1 
       34 51291 1 1  70 ASP O    O  6.813  -1.181 -21.994 1.00 . A A .  70 ASP O    1 1 
       34 51292 1 1  70 ASP OD1  O  9.823  -0.696 -26.414 1.00 . A A .  70 ASP OD1  1 1 
       34 51293 1 1  70 ASP OD2  O  8.301   0.641 -25.587 1.00 . A A .  70 ASP OD2  1 1 
       34 51294 1 1  71 LYS C    C  4.594  -0.568 -25.055 1.00 . A A .  71 LYS C    1 1 
       34 51295 1 1  71 LYS CA   C  5.020   0.045 -23.726 1.00 . A A .  71 LYS CA   1 1 
       34 51296 1 1  71 LYS CB   C  4.292   1.376 -23.515 1.00 . A A .  71 LYS CB   1 1 
       34 51297 1 1  71 LYS CD   C  3.749   3.274 -21.958 1.00 . A A .  71 LYS CD   1 1 
       34 51298 1 1  71 LYS CE   C  4.012   3.915 -20.587 1.00 . A A .  71 LYS CE   1 1 
       34 51299 1 1  71 LYS CG   C  4.541   1.979 -22.141 1.00 . A A .  71 LYS CG   1 1 
       34 51300 1 1  71 LYS H    H  6.902   0.893 -24.357 1.00 . A A .  71 LYS H    1 1 
       34 51301 1 1  71 LYS HA   H  4.735  -0.645 -22.928 1.00 . A A .  71 LYS HA   1 1 
       34 51302 1 1  71 LYS HB2  H  4.613   2.082 -24.286 1.00 . A A .  71 LYS HB2  1 1 
       34 51303 1 1  71 LYS HB3  H  3.235   1.199 -23.631 1.00 . A A .  71 LYS HB3  1 1 
       34 51304 1 1  71 LYS HD2  H  4.036   3.985 -22.740 1.00 . A A .  71 LYS HD2  1 1 
       34 51305 1 1  71 LYS HD3  H  2.681   3.071 -22.055 1.00 . A A .  71 LYS HD3  1 1 
       34 51306 1 1  71 LYS HE2  H  5.094   4.066 -20.465 1.00 . A A .  71 LYS HE2  1 1 
       34 51307 1 1  71 LYS HE3  H  3.516   4.877 -20.545 1.00 . A A .  71 LYS HE3  1 1 
       34 51308 1 1  71 LYS HG2  H  4.229   1.253 -21.375 1.00 . A A .  71 LYS HG2  1 1 
       34 51309 1 1  71 LYS HG3  H  5.598   2.190 -22.023 1.00 . A A .  71 LYS HG3  1 1 
       34 51310 1 1  71 LYS HZ1  H  2.517   2.905 -19.555 1.00 . A A .  71 LYS HZ1  1 1 
       34 51311 1 1  71 LYS HZ2  H  3.707   3.490 -18.569 1.00 . A A .  71 LYS HZ2  1 1 
       34 51312 1 1  71 LYS HZ3  H  3.981   2.145 -19.494 1.00 . A A .  71 LYS HZ3  1 1 
       34 51313 1 1  71 LYS N    N  6.467   0.258 -23.682 1.00 . A A .  71 LYS N    1 1 
       34 51314 1 1  71 LYS NZ   N  3.511   3.041 -19.459 1.00 . A A .  71 LYS NZ   1 1 
       34 51315 1 1  71 LYS O    O  3.417  -0.859 -25.255 1.00 . A A .  71 LYS O    1 1 
       34 51316 1 1  72 LYS C    C  5.422  -2.834 -27.239 1.00 . A A .  72 LYS C    1 1 
       34 51317 1 1  72 LYS CA   C  5.246  -1.313 -27.278 1.00 . A A .  72 LYS CA   1 1 
       34 51318 1 1  72 LYS CB   C  6.185  -0.715 -28.340 1.00 . A A .  72 LYS CB   1 1 
       34 51319 1 1  72 LYS CD   C  6.622   1.187 -29.902 1.00 . A A .  72 LYS CD   1 1 
       34 51320 1 1  72 LYS CE   C  6.260   2.622 -30.274 1.00 . A A .  72 LYS CE   1 1 
       34 51321 1 1  72 LYS CG   C  5.848   0.724 -28.678 1.00 . A A .  72 LYS CG   1 1 
       34 51322 1 1  72 LYS H    H  6.496  -0.469 -25.766 1.00 . A A .  72 LYS H    1 1 
       34 51323 1 1  72 LYS HA   H  4.215  -1.087 -27.540 1.00 . A A .  72 LYS HA   1 1 
       34 51324 1 1  72 LYS HB2  H  7.220  -0.775 -27.990 1.00 . A A .  72 LYS HB2  1 1 
       34 51325 1 1  72 LYS HB3  H  6.096  -1.308 -29.256 1.00 . A A .  72 LYS HB3  1 1 
       34 51326 1 1  72 LYS HD2  H  7.689   1.132 -29.684 1.00 . A A .  72 LYS HD2  1 1 
       34 51327 1 1  72 LYS HD3  H  6.391   0.535 -30.740 1.00 . A A .  72 LYS HD3  1 1 
       34 51328 1 1  72 LYS HE2  H  5.194   2.685 -30.466 1.00 . A A .  72 LYS HE2  1 1 
       34 51329 1 1  72 LYS HE3  H  6.505   3.269 -29.433 1.00 . A A .  72 LYS HE3  1 1 
       34 51330 1 1  72 LYS HG2  H  4.788   0.789 -28.885 1.00 . A A .  72 LYS HG2  1 1 
       34 51331 1 1  72 LYS HG3  H  6.089   1.355 -27.834 1.00 . A A .  72 LYS HG3  1 1 
       34 51332 1 1  72 LYS HZ1  H  6.799   4.045 -31.675 1.00 . A A .  72 LYS HZ1  1 1 
       34 51333 1 1  72 LYS HZ2  H  6.745   2.507 -32.285 1.00 . A A .  72 LYS HZ2  1 1 
       34 51334 1 1  72 LYS HZ3  H  8.003   2.979 -31.322 1.00 . A A .  72 LYS HZ3  1 1 
       34 51335 1 1  72 LYS N    N  5.533  -0.732 -25.970 1.00 . A A .  72 LYS N    1 1 
       34 51336 1 1  72 LYS NZ   N  7.012   3.080 -31.491 1.00 . A A .  72 LYS NZ   1 1 
       34 51337 1 1  72 LYS O    O  6.254  -3.342 -26.488 1.00 . A A .  72 LYS O    1 1 
       34 51338 1 1  73 PRO C    C  6.168  -5.414 -28.743 1.00 . A A .  73 PRO C    1 1 
       34 51339 1 1  73 PRO CA   C  4.861  -5.029 -28.050 1.00 . A A .  73 PRO CA   1 1 
       34 51340 1 1  73 PRO CB   C  3.654  -5.541 -28.850 1.00 . A A .  73 PRO CB   1 1 
       34 51341 1 1  73 PRO CD   C  3.589  -3.187 -29.001 1.00 . A A .  73 PRO CD   1 1 
       34 51342 1 1  73 PRO CG   C  3.371  -4.449 -29.799 1.00 . A A .  73 PRO CG   1 1 
       34 51343 1 1  73 PRO HA   H  4.841  -5.427 -27.031 1.00 . A A .  73 PRO HA   1 1 
       34 51344 1 1  73 PRO HB2  H  3.886  -6.470 -29.372 1.00 . A A .  73 PRO HB2  1 1 
       34 51345 1 1  73 PRO HB3  H  2.793  -5.695 -28.184 1.00 . A A .  73 PRO HB3  1 1 
       34 51346 1 1  73 PRO HD2  H  3.915  -2.365 -29.638 1.00 . A A .  73 PRO HD2  1 1 
       34 51347 1 1  73 PRO HD3  H  2.684  -2.921 -28.458 1.00 . A A .  73 PRO HD3  1 1 
       34 51348 1 1  73 PRO HG2  H  4.064  -4.496 -30.629 1.00 . A A .  73 PRO HG2  1 1 
       34 51349 1 1  73 PRO HG3  H  2.349  -4.497 -30.152 1.00 . A A .  73 PRO HG3  1 1 
       34 51350 1 1  73 PRO N    N  4.652  -3.573 -28.055 1.00 . A A .  73 PRO N    1 1 
       34 51351 1 1  73 PRO O    O  6.676  -4.670 -29.585 1.00 . A A .  73 PRO O    1 1 
       34 51352 1 1  74 ALA C    C  7.762  -7.384 -30.517 1.00 . A A .  74 ALA C    1 1 
       34 51353 1 1  74 ALA CA   C  7.934  -7.067 -29.018 1.00 . A A .  74 ALA CA   1 1 
       34 51354 1 1  74 ALA CB   C  8.406  -8.315 -28.270 1.00 . A A .  74 ALA CB   1 1 
       34 51355 1 1  74 ALA H    H  6.230  -7.150 -27.723 1.00 . A A .  74 ALA H    1 1 
       34 51356 1 1  74 ALA HA   H  8.694  -6.289 -28.919 1.00 . A A .  74 ALA HA   1 1 
       34 51357 1 1  74 ALA HB1  H  9.349  -8.671 -28.725 1.00 . A A .  74 ALA HB1  1 1 
       34 51358 1 1  74 ALA HB2  H  8.584  -8.075 -27.225 1.00 . A A .  74 ALA HB2  1 1 
       34 51359 1 1  74 ALA HB3  H  7.657  -9.099 -28.357 1.00 . A A .  74 ALA HB3  1 1 
       34 51360 1 1  74 ALA N    N  6.682  -6.583 -28.418 1.00 . A A .  74 ALA N    1 1 
       34 51361 1 1  74 ALA O    O  8.706  -7.258 -31.305 1.00 . A A .  74 ALA O    1 1 
       34 51362 1 1  75 GLY C    C  5.494  -9.526 -32.223 1.00 . A A .  75 GLY C    1 1 
       34 51363 1 1  75 GLY CA   C  6.265  -8.225 -32.253 1.00 . A A .  75 GLY CA   1 1 
       34 51364 1 1  75 GLY H    H  5.842  -7.941 -30.196 1.00 . A A .  75 GLY H    1 1 
       34 51365 1 1  75 GLY HA2  H  5.659  -7.454 -32.721 1.00 . A A .  75 GLY HA2  1 1 
       34 51366 1 1  75 GLY HA3  H  7.184  -8.365 -32.809 1.00 . A A .  75 GLY HA3  1 1 
       34 51367 1 1  75 GLY N    N  6.568  -7.839 -30.880 1.00 . A A .  75 GLY N    1 1 
       34 51368 1 1  75 GLY O    O  5.122  -9.979 -31.145 1.00 . A A .  75 GLY O    1 1 
       34 51369 1 1  76 SER C    C  5.300 -12.570 -33.090 1.00 . A A .  76 SER C    1 1 
       34 51370 1 1  76 SER CA   C  4.471 -11.353 -33.478 1.00 . A A .  76 SER CA   1 1 
       34 51371 1 1  76 SER CB   C  3.981 -11.533 -34.913 1.00 . A A .  76 SER CB   1 1 
       34 51372 1 1  76 SER H    H  5.527  -9.669 -34.249 1.00 . A A .  76 SER H    1 1 
       34 51373 1 1  76 SER HA   H  3.608 -11.292 -32.814 1.00 . A A .  76 SER HA   1 1 
       34 51374 1 1  76 SER HB2  H  4.832 -11.730 -35.570 1.00 . A A .  76 SER HB2  1 1 
       34 51375 1 1  76 SER HB3  H  3.301 -12.384 -34.950 1.00 . A A .  76 SER HB3  1 1 
       34 51376 1 1  76 SER HG   H  2.637 -10.623 -35.998 1.00 . A A .  76 SER HG   1 1 
       34 51377 1 1  76 SER N    N  5.235 -10.103 -33.388 1.00 . A A .  76 SER N    1 1 
       34 51378 1 1  76 SER O    O  4.769 -13.563 -32.603 1.00 . A A .  76 SER O    1 1 
       34 51379 1 1  76 SER OG   O  3.310 -10.367 -35.352 1.00 . A A .  76 SER OG   1 1 
       34 51380 1 1  77 GLY C    C  7.307 -14.764 -33.958 1.00 . A A .  77 GLY C    1 1 
       34 51381 1 1  77 GLY CA   C  7.486 -13.617 -32.985 1.00 . A A .  77 GLY CA   1 1 
       34 51382 1 1  77 GLY H    H  7.007 -11.669 -33.699 1.00 . A A .  77 GLY H    1 1 
       34 51383 1 1  77 GLY HA2  H  8.523 -13.284 -33.021 1.00 . A A .  77 GLY HA2  1 1 
       34 51384 1 1  77 GLY HA3  H  7.267 -13.973 -31.977 1.00 . A A .  77 GLY HA3  1 1 
       34 51385 1 1  77 GLY N    N  6.608 -12.498 -33.298 1.00 . A A .  77 GLY N    1 1 
       34 51386 1 1  77 GLY O    O  7.010 -14.550 -35.133 1.00 . A A .  77 GLY O    1 1 
       34 51387 1 1  78 GLY C    C  7.675 -18.336 -33.368 1.00 . A A .  78 GLY C    1 1 
       34 51388 1 1  78 GLY CA   C  7.418 -17.174 -34.296 1.00 . A A .  78 GLY CA   1 1 
       34 51389 1 1  78 GLY H    H  7.759 -16.113 -32.506 1.00 . A A .  78 GLY H    1 1 
       34 51390 1 1  78 GLY HA2  H  6.415 -17.264 -34.725 1.00 . A A .  78 GLY HA2  1 1 
       34 51391 1 1  78 GLY HA3  H  8.148 -17.154 -35.091 1.00 . A A .  78 GLY HA3  1 1 
       34 51392 1 1  78 GLY N    N  7.513 -15.981 -33.478 1.00 . A A .  78 GLY N    1 1 
       34 51393 1 1  78 GLY O    O  7.973 -18.109 -32.191 1.00 . A A .  78 GLY O    1 1 
       34 51394 1 1  79 SER C    C  8.202 -21.898 -33.933 1.00 . A A .  79 SER C    1 1 
       34 51395 1 1  79 SER CA   C  7.769 -20.751 -33.033 1.00 . A A .  79 SER CA   1 1 
       34 51396 1 1  79 SER CB   C  6.471 -21.111 -32.299 1.00 . A A .  79 SER CB   1 1 
       34 51397 1 1  79 SER H    H  7.324 -19.721 -34.839 1.00 . A A .  79 SER H    1 1 
       34 51398 1 1  79 SER HA   H  8.560 -20.563 -32.302 1.00 . A A .  79 SER HA   1 1 
       34 51399 1 1  79 SER HB2  H  6.133 -20.253 -31.727 1.00 . A A .  79 SER HB2  1 1 
       34 51400 1 1  79 SER HB3  H  5.709 -21.372 -33.024 1.00 . A A .  79 SER HB3  1 1 
       34 51401 1 1  79 SER HG   H  5.909 -22.266 -30.825 1.00 . A A .  79 SER HG   1 1 
       34 51402 1 1  79 SER N    N  7.565 -19.573 -33.864 1.00 . A A .  79 SER N    1 1 
       34 51403 1 1  79 SER O    O  7.990 -21.837 -35.140 1.00 . A A .  79 SER O    1 1 
       34 51404 1 1  79 SER OG   O  6.673 -22.199 -31.413 1.00 . A A .  79 SER OG   1 1 
       34 51405 1 1  80 GLY C    C  9.619 -25.198 -33.183 1.00 . A A .  80 GLY C    1 1 
       34 51406 1 1  80 GLY CA   C  9.220 -24.088 -34.136 1.00 . A A .  80 GLY CA   1 1 
       34 51407 1 1  80 GLY H    H  8.921 -22.968 -32.360 1.00 . A A .  80 GLY H    1 1 
       34 51408 1 1  80 GLY HA2  H  8.410 -24.422 -34.773 1.00 . A A .  80 GLY HA2  1 1 
       34 51409 1 1  80 GLY HA3  H 10.076 -23.812 -34.746 1.00 . A A .  80 GLY HA3  1 1 
       34 51410 1 1  80 GLY N    N  8.789 -22.939 -33.362 1.00 . A A .  80 GLY N    1 1 
       34 51411 1 1  80 GLY O    O  9.716 -24.958 -31.980 1.00 . A A .  80 GLY O    1 1 
       34 51412 1 1  81 SER C    C 11.122 -28.454 -33.689 1.00 . A A .  81 SER C    1 1 
       34 51413 1 1  81 SER CA   C 10.265 -27.526 -32.856 1.00 . A A .  81 SER CA   1 1 
       34 51414 1 1  81 SER CB   C  9.031 -28.279 -32.357 1.00 . A A .  81 SER CB   1 1 
       34 51415 1 1  81 SER H    H  9.768 -26.563 -34.687 1.00 . A A .  81 SER H    1 1 
       34 51416 1 1  81 SER HA   H 10.832 -27.169 -32.001 1.00 . A A .  81 SER HA   1 1 
       34 51417 1 1  81 SER HB2  H  8.442 -28.618 -33.212 1.00 . A A .  81 SER HB2  1 1 
       34 51418 1 1  81 SER HB3  H  9.336 -29.133 -31.758 1.00 . A A .  81 SER HB3  1 1 
       34 51419 1 1  81 SER HG   H  8.515 -26.502 -31.750 1.00 . A A .  81 SER HG   1 1 
       34 51420 1 1  81 SER N    N  9.860 -26.398 -33.694 1.00 . A A .  81 SER N    1 1 
       34 51421 1 1  81 SER O    O 11.034 -28.431 -34.905 1.00 . A A .  81 SER O    1 1 
       34 51422 1 1  81 SER OG   O  8.250 -27.411 -31.561 1.00 . A A .  81 SER OG   1 1 
       34 51423 1 1  82 GLY C    C 13.297 -31.218 -32.687 1.00 . A A .  82 GLY C    1 1 
       34 51424 1 1  82 GLY CA   C 12.721 -30.276 -33.724 1.00 . A A .  82 GLY CA   1 1 
       34 51425 1 1  82 GLY H    H 11.963 -29.256 -32.020 1.00 . A A .  82 GLY H    1 1 
       34 51426 1 1  82 GLY HA2  H 12.095 -30.835 -34.416 1.00 . A A .  82 GLY HA2  1 1 
       34 51427 1 1  82 GLY HA3  H 13.527 -29.798 -34.264 1.00 . A A .  82 GLY HA3  1 1 
       34 51428 1 1  82 GLY N    N 11.919 -29.279 -33.030 1.00 . A A .  82 GLY N    1 1 
       34 51429 1 1  82 GLY O    O 13.180 -30.944 -31.492 1.00 . A A .  82 GLY O    1 1 
       34 51430 1 1  83 SER C    C 15.932 -32.847 -31.901 1.00 . A A .  83 SER C    1 1 
       34 51431 1 1  83 SER CA   C 14.503 -33.286 -32.224 1.00 . A A .  83 SER CA   1 1 
       34 51432 1 1  83 SER CB   C 14.506 -34.650 -32.907 1.00 . A A .  83 SER CB   1 1 
       34 51433 1 1  83 SER H    H 13.961 -32.505 -34.118 1.00 . A A .  83 SER H    1 1 
       34 51434 1 1  83 SER HA   H 13.923 -33.343 -31.303 1.00 . A A .  83 SER HA   1 1 
       34 51435 1 1  83 SER HB2  H 15.492 -35.105 -32.834 1.00 . A A .  83 SER HB2  1 1 
       34 51436 1 1  83 SER HB3  H 13.779 -35.302 -32.414 1.00 . A A .  83 SER HB3  1 1 
       34 51437 1 1  83 SER HG   H 14.324 -35.323 -34.743 1.00 . A A .  83 SER HG   1 1 
       34 51438 1 1  83 SER N    N 13.894 -32.318 -33.128 1.00 . A A .  83 SER N    1 1 
       34 51439 1 1  83 SER O    O 16.881 -33.212 -32.599 1.00 . A A .  83 SER O    1 1 
       34 51440 1 1  83 SER OG   O 14.149 -34.495 -34.283 1.00 . A A .  83 SER OG   1 1 
       34 51441 1 1  84 GLU C    C 18.261 -32.663 -29.985 1.00 . A A .  84 GLU C    1 1 
       34 51442 1 1  84 GLU CA   C 17.372 -31.509 -30.458 1.00 . A A .  84 GLU CA   1 1 
       34 51443 1 1  84 GLU CB   C 17.179 -30.475 -29.328 1.00 . A A .  84 GLU CB   1 1 
       34 51444 1 1  84 GLU CD   C 19.246 -29.121 -29.935 1.00 . A A .  84 GLU CD   1 1 
       34 51445 1 1  84 GLU CG   C 18.467 -29.809 -28.824 1.00 . A A .  84 GLU CG   1 1 
       34 51446 1 1  84 GLU H    H 15.259 -31.729 -30.365 1.00 . A A .  84 GLU H    1 1 
       34 51447 1 1  84 GLU HA   H 17.853 -31.023 -31.307 1.00 . A A .  84 GLU HA   1 1 
       34 51448 1 1  84 GLU HB2  H 16.517 -29.696 -29.696 1.00 . A A .  84 GLU HB2  1 1 
       34 51449 1 1  84 GLU HB3  H 16.699 -30.964 -28.485 1.00 . A A .  84 GLU HB3  1 1 
       34 51450 1 1  84 GLU HG2  H 18.216 -29.082 -28.057 1.00 . A A .  84 GLU HG2  1 1 
       34 51451 1 1  84 GLU HG3  H 19.110 -30.578 -28.376 1.00 . A A .  84 GLU HG3  1 1 
       34 51452 1 1  84 GLU N    N 16.070 -32.020 -30.885 1.00 . A A .  84 GLU N    1 1 
       34 51453 1 1  84 GLU O    O 17.780 -33.627 -29.379 1.00 . A A .  84 GLU O    1 1 
       34 51454 1 1  84 GLU OE1  O 19.085 -27.897 -30.124 1.00 . A A .  84 GLU OE1  1 1 
       34 51455 1 1  84 GLU OE2  O 20.045 -29.811 -30.619 1.00 . A A .  84 GLU OE2  1 1 
       34 51456 1 1  85 LYS C    C 21.844 -33.031 -29.408 1.00 . A A .  85 LYS C    1 1 
       34 51457 1 1  85 LYS CA   C 20.520 -33.622 -29.916 1.00 . A A .  85 LYS CA   1 1 
       34 51458 1 1  85 LYS CB   C 20.716 -34.572 -31.097 1.00 . A A .  85 LYS CB   1 1 
       34 51459 1 1  85 LYS CD   C 20.540 -37.048 -31.457 1.00 . A A .  85 LYS CD   1 1 
       34 51460 1 1  85 LYS CE   C 21.034 -38.406 -30.968 1.00 . A A .  85 LYS CE   1 1 
       34 51461 1 1  85 LYS CG   C 21.239 -35.942 -30.695 1.00 . A A .  85 LYS CG   1 1 
       34 51462 1 1  85 LYS H    H 19.897 -31.766 -30.793 1.00 . A A .  85 LYS H    1 1 
       34 51463 1 1  85 LYS HA   H 20.086 -34.205 -29.096 1.00 . A A .  85 LYS HA   1 1 
       34 51464 1 1  85 LYS HB2  H 19.758 -34.706 -31.591 1.00 . A A .  85 LYS HB2  1 1 
       34 51465 1 1  85 LYS HB3  H 21.422 -34.111 -31.818 1.00 . A A .  85 LYS HB3  1 1 
       34 51466 1 1  85 LYS HD2  H 19.467 -36.980 -31.299 1.00 . A A .  85 LYS HD2  1 1 
       34 51467 1 1  85 LYS HD3  H 20.749 -36.947 -32.527 1.00 . A A .  85 LYS HD3  1 1 
       34 51468 1 1  85 LYS HE2  H 22.113 -38.494 -31.153 1.00 . A A .  85 LYS HE2  1 1 
       34 51469 1 1  85 LYS HE3  H 20.867 -38.466 -29.891 1.00 . A A .  85 LYS HE3  1 1 
       34 51470 1 1  85 LYS HG2  H 22.307 -36.000 -30.873 1.00 . A A .  85 LYS HG2  1 1 
       34 51471 1 1  85 LYS HG3  H 21.058 -36.081 -29.608 1.00 . A A .  85 LYS HG3  1 1 
       34 51472 1 1  85 LYS HZ1  H 20.458 -39.464 -32.660 1.00 . A A .  85 LYS HZ1  1 1 
       34 51473 1 1  85 LYS HZ2  H 19.324 -39.451 -31.453 1.00 . A A .  85 LYS HZ2  1 1 
       34 51474 1 1  85 LYS HZ3  H 20.663 -40.407 -31.310 1.00 . A A .  85 LYS HZ3  1 1 
       34 51475 1 1  85 LYS N    N 19.556 -32.579 -30.285 1.00 . A A .  85 LYS N    1 1 
       34 51476 1 1  85 LYS NZ   N 20.308 -39.523 -31.657 1.00 . A A .  85 LYS NZ   1 1 
       34 51477 1 1  85 LYS O    O 22.871 -33.699 -29.357 1.00 . A A .  85 LYS O    1 1 
       34 51478 1 1  86 GLN C    C 23.070 -31.633 -26.963 1.00 . A A .  86 GLN C    1 1 
       34 51479 1 1  86 GLN CA   C 22.945 -31.108 -28.397 1.00 . A A .  86 GLN CA   1 1 
       34 51480 1 1  86 GLN CB   C 22.756 -29.590 -28.378 1.00 . A A .  86 GLN CB   1 1 
       34 51481 1 1  86 GLN CD   C 24.572 -29.010 -30.032 1.00 . A A .  86 GLN CD   1 1 
       34 51482 1 1  86 GLN CG   C 23.102 -28.906 -29.702 1.00 . A A .  86 GLN CG   1 1 
       34 51483 1 1  86 GLN H    H 20.943 -31.240 -29.121 1.00 . A A .  86 GLN H    1 1 
       34 51484 1 1  86 GLN HA   H 23.862 -31.342 -28.943 1.00 . A A .  86 GLN HA   1 1 
       34 51485 1 1  86 GLN HB2  H 21.713 -29.377 -28.137 1.00 . A A .  86 GLN HB2  1 1 
       34 51486 1 1  86 GLN HB3  H 23.386 -29.167 -27.608 1.00 . A A .  86 GLN HB3  1 1 
       34 51487 1 1  86 GLN HE21 H 25.848 -29.077 -31.571 1.00 . A A .  86 GLN HE21 1 1 
       34 51488 1 1  86 GLN HE22 H 24.163 -28.947 -32.002 1.00 . A A .  86 GLN HE22 1 1 
       34 51489 1 1  86 GLN HG2  H 22.530 -29.374 -30.490 1.00 . A A .  86 GLN HG2  1 1 
       34 51490 1 1  86 GLN HG3  H 22.815 -27.862 -29.641 1.00 . A A .  86 GLN HG3  1 1 
       34 51491 1 1  86 GLN N    N 21.803 -31.762 -29.032 1.00 . A A .  86 GLN N    1 1 
       34 51492 1 1  86 GLN NE2  N 24.884 -29.007 -31.310 1.00 . A A .  86 GLN NE2  1 1 
       34 51493 1 1  86 GLN O    O 22.193 -32.340 -26.475 1.00 . A A .  86 GLN O    1 1 
       34 51494 1 1  86 GLN OE1  O 25.416 -29.091 -29.156 1.00 . A A .  86 GLN OE1  1 1 
       34 51495 1 1  87 ASP C    C 23.399 -31.140 -23.963 1.00 . A A .  87 ASP C    1 1 
       34 51496 1 1  87 ASP CA   C 24.416 -31.730 -24.937 1.00 . A A .  87 ASP CA   1 1 
       34 51497 1 1  87 ASP CB   C 25.839 -31.336 -24.501 1.00 . A A .  87 ASP CB   1 1 
       34 51498 1 1  87 ASP CG   C 26.315 -32.093 -23.258 1.00 . A A .  87 ASP CG   1 1 
       34 51499 1 1  87 ASP H    H 24.847 -30.686 -26.751 1.00 . A A .  87 ASP H    1 1 
       34 51500 1 1  87 ASP HA   H 24.342 -32.809 -24.902 1.00 . A A .  87 ASP HA   1 1 
       34 51501 1 1  87 ASP HB2  H 26.531 -31.548 -25.318 1.00 . A A .  87 ASP HB2  1 1 
       34 51502 1 1  87 ASP HB3  H 25.864 -30.263 -24.291 1.00 . A A .  87 ASP HB3  1 1 
       34 51503 1 1  87 ASP N    N 24.171 -31.288 -26.313 1.00 . A A .  87 ASP N    1 1 
       34 51504 1 1  87 ASP O    O 22.784 -30.105 -24.231 1.00 . A A .  87 ASP O    1 1 
       34 51505 1 1  87 ASP OD1  O 27.299 -31.646 -22.636 1.00 . A A .  87 ASP OD1  1 1 
       34 51506 1 1  87 ASP OD2  O 25.718 -33.146 -22.914 1.00 . A A .  87 ASP OD2  1 1 
       34 51507 1 1  88 SER C    C 22.643 -29.993 -21.303 1.00 . A A .  88 SER C    1 1 
       34 51508 1 1  88 SER CA   C 22.301 -31.403 -21.789 1.00 . A A .  88 SER CA   1 1 
       34 51509 1 1  88 SER CB   C 22.409 -32.407 -20.630 1.00 . A A .  88 SER CB   1 1 
       34 51510 1 1  88 SER H    H 23.813 -32.631 -22.675 1.00 . A A .  88 SER H    1 1 
       34 51511 1 1  88 SER HA   H 21.290 -31.413 -22.188 1.00 . A A .  88 SER HA   1 1 
       34 51512 1 1  88 SER HB2  H 22.288 -33.411 -21.011 1.00 . A A .  88 SER HB2  1 1 
       34 51513 1 1  88 SER HB3  H 23.406 -32.317 -20.182 1.00 . A A .  88 SER HB3  1 1 
       34 51514 1 1  88 SER HG   H 21.785 -32.454 -18.780 1.00 . A A .  88 SER HG   1 1 
       34 51515 1 1  88 SER N    N 23.237 -31.810 -22.838 1.00 . A A .  88 SER N    1 1 
       34 51516 1 1  88 SER O    O 23.807 -29.603 -21.288 1.00 . A A .  88 SER O    1 1 
       34 51517 1 1  88 SER OG   O 21.428 -32.175 -19.634 1.00 . A A .  88 SER OG   1 1 
       34 51518 1 1  89 PRO C    C 22.824 -27.961 -19.079 1.00 . A A .  89 PRO C    1 1 
       34 51519 1 1  89 PRO CA   C 22.000 -27.879 -20.366 1.00 . A A .  89 PRO CA   1 1 
       34 51520 1 1  89 PRO CB   C 20.633 -27.225 -20.128 1.00 . A A .  89 PRO CB   1 1 
       34 51521 1 1  89 PRO CD   C 20.179 -29.435 -20.788 1.00 . A A .  89 PRO CD   1 1 
       34 51522 1 1  89 PRO CG   C 19.738 -28.350 -19.836 1.00 . A A .  89 PRO CG   1 1 
       34 51523 1 1  89 PRO HA   H 22.545 -27.327 -21.121 1.00 . A A .  89 PRO HA   1 1 
       34 51524 1 1  89 PRO HB2  H 20.668 -26.522 -19.290 1.00 . A A .  89 PRO HB2  1 1 
       34 51525 1 1  89 PRO HB3  H 20.309 -26.731 -21.041 1.00 . A A .  89 PRO HB3  1 1 
       34 51526 1 1  89 PRO HD2  H 19.955 -30.421 -20.383 1.00 . A A .  89 PRO HD2  1 1 
       34 51527 1 1  89 PRO HD3  H 19.720 -29.302 -21.769 1.00 . A A .  89 PRO HD3  1 1 
       34 51528 1 1  89 PRO HG2  H 19.881 -28.683 -18.806 1.00 . A A .  89 PRO HG2  1 1 
       34 51529 1 1  89 PRO HG3  H 18.708 -28.080 -20.023 1.00 . A A .  89 PRO HG3  1 1 
       34 51530 1 1  89 PRO N    N 21.638 -29.206 -20.873 1.00 . A A .  89 PRO N    1 1 
       34 51531 1 1  89 PRO O    O 22.800 -28.977 -18.370 1.00 . A A .  89 PRO O    1 1 
       34 51532 1 1  90 PRO C    C 23.559 -27.163 -16.272 1.00 . A A .  90 PRO C    1 1 
       34 51533 1 1  90 PRO CA   C 24.393 -26.991 -17.541 1.00 . A A .  90 PRO CA   1 1 
       34 51534 1 1  90 PRO CB   C 25.168 -25.661 -17.538 1.00 . A A .  90 PRO CB   1 1 
       34 51535 1 1  90 PRO CD   C 23.744 -25.574 -19.401 1.00 . A A .  90 PRO CD   1 1 
       34 51536 1 1  90 PRO CG   C 24.310 -24.729 -18.296 1.00 . A A .  90 PRO CG   1 1 
       34 51537 1 1  90 PRO HA   H 25.087 -27.818 -17.643 1.00 . A A .  90 PRO HA   1 1 
       34 51538 1 1  90 PRO HB2  H 25.339 -25.310 -16.523 1.00 . A A .  90 PRO HB2  1 1 
       34 51539 1 1  90 PRO HB3  H 26.122 -25.794 -18.048 1.00 . A A .  90 PRO HB3  1 1 
       34 51540 1 1  90 PRO HD2  H 22.784 -25.177 -19.729 1.00 . A A .  90 PRO HD2  1 1 
       34 51541 1 1  90 PRO HD3  H 24.442 -25.643 -20.232 1.00 . A A .  90 PRO HD3  1 1 
       34 51542 1 1  90 PRO HG2  H 23.513 -24.360 -17.652 1.00 . A A .  90 PRO HG2  1 1 
       34 51543 1 1  90 PRO HG3  H 24.891 -23.905 -18.697 1.00 . A A .  90 PRO HG3  1 1 
       34 51544 1 1  90 PRO N    N 23.576 -26.890 -18.754 1.00 . A A .  90 PRO N    1 1 
       34 51545 1 1  90 PRO O    O 22.401 -26.719 -16.218 1.00 . A A .  90 PRO O    1 1 
       34 51546 1 1  91 PRO C    C 22.735 -26.911 -13.328 1.00 . A A .  91 PRO C    1 1 
       34 51547 1 1  91 PRO CA   C 23.337 -28.116 -14.036 1.00 . A A .  91 PRO CA   1 1 
       34 51548 1 1  91 PRO CB   C 24.353 -28.791 -13.107 1.00 . A A .  91 PRO CB   1 1 
       34 51549 1 1  91 PRO CD   C 25.485 -28.368 -15.122 1.00 . A A .  91 PRO CD   1 1 
       34 51550 1 1  91 PRO CG   C 25.353 -29.375 -14.020 1.00 . A A .  91 PRO CG   1 1 
       34 51551 1 1  91 PRO HA   H 22.540 -28.818 -14.294 1.00 . A A .  91 PRO HA   1 1 
       34 51552 1 1  91 PRO HB2  H 24.829 -28.047 -12.451 1.00 . A A .  91 PRO HB2  1 1 
       34 51553 1 1  91 PRO HB3  H 23.876 -29.577 -12.521 1.00 . A A .  91 PRO HB3  1 1 
       34 51554 1 1  91 PRO HD2  H 26.182 -27.580 -14.833 1.00 . A A .  91 PRO HD2  1 1 
       34 51555 1 1  91 PRO HD3  H 25.796 -28.850 -16.049 1.00 . A A .  91 PRO HD3  1 1 
       34 51556 1 1  91 PRO HG2  H 26.315 -29.532 -13.516 1.00 . A A .  91 PRO HG2  1 1 
       34 51557 1 1  91 PRO HG3  H 24.984 -30.317 -14.422 1.00 . A A .  91 PRO HG3  1 1 
       34 51558 1 1  91 PRO N    N 24.125 -27.817 -15.235 1.00 . A A .  91 PRO N    1 1 
       34 51559 1 1  91 PRO O    O 23.293 -25.810 -13.326 1.00 . A A .  91 PRO O    1 1 
       34 51560 1 1  92 LYS C    C 21.622 -25.983 -10.631 1.00 . A A .  92 LYS C    1 1 
       34 51561 1 1  92 LYS CA   C 20.876 -26.140 -11.950 1.00 . A A .  92 LYS CA   1 1 
       34 51562 1 1  92 LYS CB   C 19.440 -26.607 -11.659 1.00 . A A .  92 LYS CB   1 1 
       34 51563 1 1  92 LYS CD   C 17.257 -27.475 -12.532 1.00 . A A .  92 LYS CD   1 1 
       34 51564 1 1  92 LYS CE   C 16.572 -28.158 -13.704 1.00 . A A .  92 LYS CE   1 1 
       34 51565 1 1  92 LYS CG   C 18.675 -27.058 -12.884 1.00 . A A .  92 LYS CG   1 1 
       34 51566 1 1  92 LYS H    H 21.198 -28.079 -12.754 1.00 . A A .  92 LYS H    1 1 
       34 51567 1 1  92 LYS HA   H 20.865 -25.202 -12.505 1.00 . A A .  92 LYS HA   1 1 
       34 51568 1 1  92 LYS HB2  H 19.495 -27.447 -10.970 1.00 . A A .  92 LYS HB2  1 1 
       34 51569 1 1  92 LYS HB3  H 18.893 -25.797 -11.172 1.00 . A A .  92 LYS HB3  1 1 
       34 51570 1 1  92 LYS HD2  H 17.281 -28.148 -11.700 1.00 . A A .  92 LYS HD2  1 1 
       34 51571 1 1  92 LYS HD3  H 16.690 -26.587 -12.264 1.00 . A A .  92 LYS HD3  1 1 
       34 51572 1 1  92 LYS HE2  H 16.698 -27.537 -14.599 1.00 . A A .  92 LYS HE2  1 1 
       34 51573 1 1  92 LYS HE3  H 17.039 -29.123 -13.876 1.00 . A A .  92 LYS HE3  1 1 
       34 51574 1 1  92 LYS HG2  H 18.645 -26.264 -13.610 1.00 . A A .  92 LYS HG2  1 1 
       34 51575 1 1  92 LYS HG3  H 19.201 -27.914 -13.337 1.00 . A A .  92 LYS HG3  1 1 
       34 51576 1 1  92 LYS HZ1  H 14.994 -29.029 -12.702 1.00 . A A .  92 LYS HZ1  1 1 
       34 51577 1 1  92 LYS HZ2  H 14.666 -28.690 -14.287 1.00 . A A .  92 LYS HZ2  1 1 
       34 51578 1 1  92 LYS HZ3  H 14.686 -27.464 -13.177 1.00 . A A .  92 LYS HZ3  1 1 
       34 51579 1 1  92 LYS N    N 21.587 -27.151 -12.719 1.00 . A A .  92 LYS N    1 1 
       34 51580 1 1  92 LYS NZ   N 15.116 -28.349 -13.446 1.00 . A A .  92 LYS NZ   1 1 
       34 51581 1 1  92 LYS O    O 22.101 -26.977 -10.093 1.00 . A A .  92 LYS O    1 1 
       34 51582 1 1  93 PRO C    C 21.518 -25.339  -7.688 1.00 . A A .  93 PRO C    1 1 
       34 51583 1 1  93 PRO CA   C 22.375 -24.684  -8.773 1.00 . A A .  93 PRO CA   1 1 
       34 51584 1 1  93 PRO CB   C 22.512 -23.172  -8.540 1.00 . A A .  93 PRO CB   1 1 
       34 51585 1 1  93 PRO CD   C 21.250 -23.431 -10.528 1.00 . A A .  93 PRO CD   1 1 
       34 51586 1 1  93 PRO CG   C 21.386 -22.586  -9.300 1.00 . A A .  93 PRO CG   1 1 
       34 51587 1 1  93 PRO HA   H 23.360 -25.146  -8.814 1.00 . A A .  93 PRO HA   1 1 
       34 51588 1 1  93 PRO HB2  H 22.423 -22.937  -7.481 1.00 . A A .  93 PRO HB2  1 1 
       34 51589 1 1  93 PRO HB3  H 23.467 -22.819  -8.938 1.00 . A A .  93 PRO HB3  1 1 
       34 51590 1 1  93 PRO HD2  H 20.214 -23.471 -10.836 1.00 . A A .  93 PRO HD2  1 1 
       34 51591 1 1  93 PRO HD3  H 21.893 -23.050 -11.325 1.00 . A A .  93 PRO HD3  1 1 
       34 51592 1 1  93 PRO HG2  H 20.475 -22.650  -8.709 1.00 . A A .  93 PRO HG2  1 1 
       34 51593 1 1  93 PRO HG3  H 21.592 -21.556  -9.558 1.00 . A A .  93 PRO HG3  1 1 
       34 51594 1 1  93 PRO N    N 21.719 -24.760 -10.085 1.00 . A A .  93 PRO N    1 1 
       34 51595 1 1  93 PRO O    O 20.294 -25.454  -7.861 1.00 . A A .  93 PRO O    1 1 
       34 51596 1 1  94 PRO C    C 20.305 -25.268  -5.011 1.00 . A A .  94 PRO C    1 1 
       34 51597 1 1  94 PRO CA   C 21.283 -26.323  -5.495 1.00 . A A .  94 PRO CA   1 1 
       34 51598 1 1  94 PRO CB   C 22.299 -26.672  -4.393 1.00 . A A .  94 PRO CB   1 1 
       34 51599 1 1  94 PRO CD   C 23.550 -25.784  -6.177 1.00 . A A .  94 PRO CD   1 1 
       34 51600 1 1  94 PRO CG   C 23.586 -26.848  -5.114 1.00 . A A .  94 PRO CG   1 1 
       34 51601 1 1  94 PRO HA   H 20.756 -27.213  -5.831 1.00 . A A .  94 PRO HA   1 1 
       34 51602 1 1  94 PRO HB2  H 22.381 -25.851  -3.686 1.00 . A A .  94 PRO HB2  1 1 
       34 51603 1 1  94 PRO HB3  H 22.010 -27.599  -3.883 1.00 . A A .  94 PRO HB3  1 1 
       34 51604 1 1  94 PRO HD2  H 23.835 -24.815  -5.772 1.00 . A A .  94 PRO HD2  1 1 
       34 51605 1 1  94 PRO HD3  H 24.178 -26.060  -7.019 1.00 . A A .  94 PRO HD3  1 1 
       34 51606 1 1  94 PRO HG2  H 24.422 -26.701  -4.439 1.00 . A A .  94 PRO HG2  1 1 
       34 51607 1 1  94 PRO HG3  H 23.619 -27.845  -5.569 1.00 . A A .  94 PRO HG3  1 1 
       34 51608 1 1  94 PRO N    N 22.129 -25.786  -6.568 1.00 . A A .  94 PRO N    1 1 
       34 51609 1 1  94 PRO O    O 20.586 -24.082  -5.062 1.00 . A A .  94 PRO O    1 1 
       34 51610 1 1  95 ARG C    C 18.377 -24.368  -2.711 1.00 . A A .  95 ARG C    1 1 
       34 51611 1 1  95 ARG CA   C 18.098 -24.766  -4.154 1.00 . A A .  95 ARG CA   1 1 
       34 51612 1 1  95 ARG CB   C 16.692 -25.371  -4.356 1.00 . A A .  95 ARG CB   1 1 
       34 51613 1 1  95 ARG CD   C 15.071 -26.441  -6.034 1.00 . A A .  95 ARG CD   1 1 
       34 51614 1 1  95 ARG CG   C 16.392 -25.704  -5.831 1.00 . A A .  95 ARG CG   1 1 
       34 51615 1 1  95 ARG CZ   C 14.357 -26.961  -8.380 1.00 . A A .  95 ARG CZ   1 1 
       34 51616 1 1  95 ARG H    H 18.918 -26.680  -4.605 1.00 . A A .  95 ARG H    1 1 
       34 51617 1 1  95 ARG HA   H 18.169 -23.856  -4.758 1.00 . A A .  95 ARG HA   1 1 
       34 51618 1 1  95 ARG HB2  H 16.606 -26.288  -3.773 1.00 . A A .  95 ARG HB2  1 1 
       34 51619 1 1  95 ARG HB3  H 15.940 -24.649  -4.004 1.00 . A A .  95 ARG HB3  1 1 
       34 51620 1 1  95 ARG HD2  H 14.930 -27.137  -5.209 1.00 . A A .  95 ARG HD2  1 1 
       34 51621 1 1  95 ARG HD3  H 14.256 -25.723  -6.047 1.00 . A A .  95 ARG HD3  1 1 
       34 51622 1 1  95 ARG HE   H 15.662 -28.033  -7.318 1.00 . A A .  95 ARG HE   1 1 
       34 51623 1 1  95 ARG HG2  H 16.377 -24.782  -6.400 1.00 . A A .  95 ARG HG2  1 1 
       34 51624 1 1  95 ARG HG3  H 17.197 -26.340  -6.225 1.00 . A A .  95 ARG HG3  1 1 
       34 51625 1 1  95 ARG HH11 H 13.459 -25.286  -7.698 1.00 . A A .  95 ARG HH11 1 1 
       34 51626 1 1  95 ARG HH12 H 13.015 -25.802  -9.316 1.00 . A A .  95 ARG HH12 1 1 
       34 51627 1 1  95 ARG HH21 H 15.043 -28.578  -9.387 1.00 . A A .  95 ARG HH21 1 1 
       34 51628 1 1  95 ARG HH22 H 13.882 -27.585 -10.234 1.00 . A A .  95 ARG HH22 1 1 
       34 51629 1 1  95 ARG N    N 19.125 -25.700  -4.597 1.00 . A A .  95 ARG N    1 1 
       34 51630 1 1  95 ARG NE   N 15.074 -27.216  -7.294 1.00 . A A .  95 ARG NE   1 1 
       34 51631 1 1  95 ARG NH1  N 13.544 -25.935  -8.466 1.00 . A A .  95 ARG NH1  1 1 
       34 51632 1 1  95 ARG NH2  N 14.444 -27.763  -9.406 1.00 . A A .  95 ARG NH2  1 1 
       34 51633 1 1  95 ARG O    O 18.682 -23.230  -2.425 1.00 . A A .  95 ARG O    1 1 
       34 51634 1 1  96 THR C    C 18.957 -26.308   0.371 1.00 . A A .  96 THR C    1 1 
       34 51635 1 1  96 THR CA   C 18.505 -25.058  -0.380 1.00 . A A .  96 THR CA   1 1 
       34 51636 1 1  96 THR CB   C 17.225 -24.482   0.320 1.00 . A A .  96 THR CB   1 1 
       34 51637 1 1  96 THR CG2  C 15.932 -24.955  -0.354 1.00 . A A .  96 THR CG2  1 1 
       34 51638 1 1  96 THR H    H 18.033 -26.252  -2.078 1.00 . A A .  96 THR H    1 1 
       34 51639 1 1  96 THR HA   H 19.298 -24.310  -0.305 1.00 . A A .  96 THR HA   1 1 
       34 51640 1 1  96 THR HB   H 17.271 -23.395   0.291 1.00 . A A .  96 THR HB   1 1 
       34 51641 1 1  96 THR HG1  H 17.894 -24.470   2.156 1.00 . A A .  96 THR HG1  1 1 
       34 51642 1 1  96 THR HG21 H 15.831 -24.507  -1.342 1.00 . A A .  96 THR HG21 1 1 
       34 51643 1 1  96 THR HG22 H 15.087 -24.630   0.267 1.00 . A A .  96 THR HG22 1 1 
       34 51644 1 1  96 THR HG23 H 15.928 -26.025  -0.425 1.00 . A A .  96 THR HG23 1 1 
       34 51645 1 1  96 THR N    N 18.266 -25.328  -1.804 1.00 . A A .  96 THR N    1 1 
       34 51646 1 1  96 THR O    O 19.909 -26.282   1.127 1.00 . A A .  96 THR O    1 1 
       34 51647 1 1  96 THR OG1  O 17.188 -24.918   1.681 1.00 . A A .  96 THR OG1  1 1 
       34 51648 1 1  97 ARG C    C 18.700 -29.794  -0.187 1.00 . A A .  97 ARG C    1 1 
       34 51649 1 1  97 ARG CA   C 18.589 -28.681   0.827 1.00 . A A .  97 ARG CA   1 1 
       34 51650 1 1  97 ARG CB   C 17.538 -29.028   1.898 1.00 . A A .  97 ARG CB   1 1 
       34 51651 1 1  97 ARG CD   C 15.360 -29.141   0.429 1.00 . A A .  97 ARG CD   1 1 
       34 51652 1 1  97 ARG CG   C 16.070 -28.541   1.662 1.00 . A A .  97 ARG CG   1 1 
       34 51653 1 1  97 ARG CZ   C 14.664 -31.483   0.937 1.00 . A A .  97 ARG CZ   1 1 
       34 51654 1 1  97 ARG H    H 17.486 -27.414  -0.476 1.00 . A A .  97 ARG H    1 1 
       34 51655 1 1  97 ARG HA   H 19.556 -28.579   1.317 1.00 . A A .  97 ARG HA   1 1 
       34 51656 1 1  97 ARG HB2  H 17.522 -30.111   2.026 1.00 . A A .  97 ARG HB2  1 1 
       34 51657 1 1  97 ARG HB3  H 17.879 -28.597   2.859 1.00 . A A .  97 ARG HB3  1 1 
       34 51658 1 1  97 ARG HD2  H 14.297 -28.859   0.438 1.00 . A A .  97 ARG HD2  1 1 
       34 51659 1 1  97 ARG HD3  H 15.810 -28.710  -0.458 1.00 . A A .  97 ARG HD3  1 1 
       34 51660 1 1  97 ARG HE   H 16.271 -30.972  -0.153 1.00 . A A .  97 ARG HE   1 1 
       34 51661 1 1  97 ARG HG2  H 15.488 -28.808   2.549 1.00 . A A .  97 ARG HG2  1 1 
       34 51662 1 1  97 ARG HG3  H 16.055 -27.456   1.578 1.00 . A A .  97 ARG HG3  1 1 
       34 51663 1 1  97 ARG HH11 H 13.381 -30.156   1.697 1.00 . A A .  97 ARG HH11 1 1 
       34 51664 1 1  97 ARG HH12 H 13.024 -31.824   2.045 1.00 . A A .  97 ARG HH12 1 1 
       34 51665 1 1  97 ARG HH21 H 15.769 -33.056   0.335 1.00 . A A .  97 ARG HH21 1 1 
       34 51666 1 1  97 ARG HH22 H 14.322 -33.442   1.240 1.00 . A A .  97 ARG HH22 1 1 
       34 51667 1 1  97 ARG N    N 18.261 -27.425   0.155 1.00 . A A .  97 ARG N    1 1 
       34 51668 1 1  97 ARG NE   N 15.484 -30.611   0.366 1.00 . A A .  97 ARG NE   1 1 
       34 51669 1 1  97 ARG NH1  N 13.608 -31.125   1.610 1.00 . A A .  97 ARG NH1  1 1 
       34 51670 1 1  97 ARG NH2  N 14.936 -32.759   0.830 1.00 . A A .  97 ARG NH2  1 1 
       34 51671 1 1  97 ARG O    O 18.025 -29.758  -1.201 1.00 . A A .  97 ARG O    1 1 
       34 51672 1 1  98 SER C    C 19.353 -33.253   0.034 1.00 . A A .  98 SER C    1 1 
       34 51673 1 1  98 SER CA   C 19.670 -31.969  -0.748 1.00 . A A .  98 SER CA   1 1 
       34 51674 1 1  98 SER CB   C 21.087 -32.026  -1.313 1.00 . A A .  98 SER CB   1 1 
       34 51675 1 1  98 SER H    H 20.082 -30.751   0.939 1.00 . A A .  98 SER H    1 1 
       34 51676 1 1  98 SER HA   H 18.959 -31.902  -1.568 1.00 . A A .  98 SER HA   1 1 
       34 51677 1 1  98 SER HB2  H 21.274 -33.032  -1.727 1.00 . A A .  98 SER HB2  1 1 
       34 51678 1 1  98 SER HB3  H 21.190 -31.291  -2.111 1.00 . A A .  98 SER HB3  1 1 
       34 51679 1 1  98 SER HG   H 22.897 -31.610  -0.712 1.00 . A A .  98 SER HG   1 1 
       34 51680 1 1  98 SER N    N 19.528 -30.788   0.103 1.00 . A A .  98 SER N    1 1 
       34 51681 1 1  98 SER O    O 18.238 -33.767  -0.043 1.00 . A A .  98 SER O    1 1 
       34 51682 1 1  98 SER OG   O 22.034 -31.733  -0.299 1.00 . A A .  98 SER OG   1 1 
       34 51683 1 1  99 CYS C    C 20.325 -36.146   0.579 1.00 . A A .  99 CYS C    1 1 
       34 51684 1 1  99 CYS CA   C 20.299 -34.973   1.566 1.00 . A A .  99 CYS CA   1 1 
       34 51685 1 1  99 CYS CB   C 19.090 -35.043   2.525 1.00 . A A .  99 CYS CB   1 1 
       34 51686 1 1  99 CYS H    H 21.210 -33.204   0.798 1.00 . A A .  99 CYS H    1 1 
       34 51687 1 1  99 CYS HA   H 21.207 -35.026   2.175 1.00 . A A .  99 CYS HA   1 1 
       34 51688 1 1  99 CYS HB2  H 18.913 -34.046   2.920 1.00 . A A .  99 CYS HB2  1 1 
       34 51689 1 1  99 CYS HB3  H 18.208 -35.354   1.956 1.00 . A A .  99 CYS HB3  1 1 
       34 51690 1 1  99 CYS HG   H 20.242 -35.474   4.560 1.00 . A A .  99 CYS HG   1 1 
       34 51691 1 1  99 CYS N    N 20.340 -33.716   0.795 1.00 . A A .  99 CYS N    1 1 
       34 51692 1 1  99 CYS O    O 20.787 -35.997  -0.552 1.00 . A A .  99 CYS O    1 1 
       34 51693 1 1  99 CYS SG   S 19.299 -36.187   3.931 1.00 . A A .  99 CYS SG   1 1 
       34 51694 1 1 100 LEU C    C 18.888 -38.463  -0.958 1.00 . A A . 100 LEU C    1 1 
       34 51695 1 1 100 LEU CA   C 19.879 -38.542   0.195 1.00 . A A . 100 LEU CA   1 1 
       34 51696 1 1 100 LEU CB   C 19.597 -39.798   1.056 1.00 . A A . 100 LEU CB   1 1 
       34 51697 1 1 100 LEU CD1  C 20.209 -41.113   3.129 1.00 . A A . 100 LEU CD1  1 1 
       34 51698 1 1 100 LEU CD2  C 22.028 -40.454   1.514 1.00 . A A . 100 LEU CD2  1 1 
       34 51699 1 1 100 LEU CG   C 20.679 -40.029   2.147 1.00 . A A . 100 LEU CG   1 1 
       34 51700 1 1 100 LEU H    H 19.474 -37.385   1.952 1.00 . A A . 100 LEU H    1 1 
       34 51701 1 1 100 LEU HXT  H 18.617 -38.781  -2.702 1.00 . A A . 100 LEU HXT  1 1 
       34 51702 1 1 100 LEU HA   H 20.861 -38.623  -0.281 1.00 . A A . 100 LEU HA   1 1 
       34 51703 1 1 100 LEU HB2  H 18.616 -39.667   1.531 1.00 . A A . 100 LEU HB2  1 1 
       34 51704 1 1 100 LEU HB3  H 19.552 -40.673   0.406 1.00 . A A . 100 LEU HB3  1 1 
       34 51705 1 1 100 LEU HD11 H 20.050 -42.071   2.618 1.00 . A A . 100 LEU HD11 1 1 
       34 51706 1 1 100 LEU HD12 H 19.277 -40.828   3.617 1.00 . A A . 100 LEU HD12 1 1 
       34 51707 1 1 100 LEU HD13 H 20.957 -41.273   3.916 1.00 . A A . 100 LEU HD13 1 1 
       34 51708 1 1 100 LEU HD21 H 22.765 -40.676   2.291 1.00 . A A . 100 LEU HD21 1 1 
       34 51709 1 1 100 LEU HD22 H 22.437 -39.659   0.893 1.00 . A A . 100 LEU HD22 1 1 
       34 51710 1 1 100 LEU HD23 H 21.907 -41.345   0.892 1.00 . A A . 100 LEU HD23 1 1 
       34 51711 1 1 100 LEU HG   H 20.832 -39.101   2.698 1.00 . A A . 100 LEU HG   1 1 
       34 51712 1 1 100 LEU N    N 19.859 -37.319   1.019 1.00 . A A . 100 LEU N    1 1 
       34 51713 1 1 100 LEU O    O 17.758 -38.045  -0.884 1.00 . A A . 100 LEU O    1 1 
       34 51714 1 1 100 LEU OXT  O 19.354 -38.924  -2.072 1.00 . A A . 100 LEU OXT  1 1 
       35 51715 1 1   1 GLY C    C  8.204   1.156  -5.764 1.00 . A A .   1 GLY C    1 1 
       35 51716 1 1   1 GLY CA   C  7.123   0.708  -4.797 1.00 . A A .   1 GLY CA   1 1 
       35 51717 1 1   1 GLY H2   H  5.484   0.068  -5.897 1.00 . A A .   1 GLY H2   1 1 
       35 51718 1 1   1 GLY HA2  H  6.533   1.589  -4.526 1.00 . A A .   1 GLY HA2  1 1 
       35 51719 1 1   1 GLY HA3  H  7.637   0.338  -3.905 1.00 . A A .   1 GLY HA3  1 1 
       35 51720 1 1   1 GLY N    N  6.235  -0.360  -5.344 1.00 . A A .   1 GLY N    1 1 
       35 51721 1 1   1 GLY O    O  8.574   0.450  -6.671 1.00 . A A .   1 GLY O    1 1 
       35 51722 1 1   2 SER C    C 11.103   2.209  -6.454 1.00 . A A .   2 SER C    1 1 
       35 51723 1 1   2 SER CA   C  9.765   2.952  -6.420 1.00 . A A .   2 SER CA   1 1 
       35 51724 1 1   2 SER CB   C 10.012   4.390  -5.976 1.00 . A A .   2 SER CB   1 1 
       35 51725 1 1   2 SER H    H  8.418   2.911  -4.764 1.00 . A A .   2 SER H    1 1 
       35 51726 1 1   2 SER HA   H  9.366   2.971  -7.435 1.00 . A A .   2 SER HA   1 1 
       35 51727 1 1   2 SER HB2  H 10.786   4.400  -5.208 1.00 . A A .   2 SER HB2  1 1 
       35 51728 1 1   2 SER HB3  H 10.346   4.981  -6.830 1.00 . A A .   2 SER HB3  1 1 
       35 51729 1 1   2 SER HG   H  8.904   5.904  -5.439 1.00 . A A .   2 SER HG   1 1 
       35 51730 1 1   2 SER N    N  8.750   2.358  -5.540 1.00 . A A .   2 SER N    1 1 
       35 51731 1 1   2 SER O    O 11.967   2.525  -7.257 1.00 . A A .   2 SER O    1 1 
       35 51732 1 1   2 SER OG   O  8.819   4.946  -5.442 1.00 . A A .   2 SER OG   1 1 
       35 51733 1 1   3 MET C    C 12.097  -1.068  -5.473 1.00 . A A .   3 MET C    1 1 
       35 51734 1 1   3 MET CA   C 12.478   0.416  -5.506 1.00 . A A .   3 MET CA   1 1 
       35 51735 1 1   3 MET CB   C 13.299   0.791  -4.266 1.00 . A A .   3 MET CB   1 1 
       35 51736 1 1   3 MET CE   C 13.237   2.876  -1.579 1.00 . A A .   3 MET CE   1 1 
       35 51737 1 1   3 MET CG   C 12.582   0.516  -2.938 1.00 . A A .   3 MET CG   1 1 
       35 51738 1 1   3 MET H    H 10.525   1.033  -4.925 1.00 . A A .   3 MET H    1 1 
       35 51739 1 1   3 MET HA   H 13.084   0.600  -6.394 1.00 . A A .   3 MET HA   1 1 
       35 51740 1 1   3 MET HB2  H 14.236   0.235  -4.279 1.00 . A A .   3 MET HB2  1 1 
       35 51741 1 1   3 MET HB3  H 13.533   1.853  -4.317 1.00 . A A .   3 MET HB3  1 1 
       35 51742 1 1   3 MET HE1  H 13.730   3.355  -0.731 1.00 . A A .   3 MET HE1  1 1 
       35 51743 1 1   3 MET HE2  H 13.644   3.282  -2.507 1.00 . A A .   3 MET HE2  1 1 
       35 51744 1 1   3 MET HE3  H 12.167   3.075  -1.534 1.00 . A A .   3 MET HE3  1 1 
       35 51745 1 1   3 MET HG2  H 11.617   1.018  -2.943 1.00 . A A .   3 MET HG2  1 1 
       35 51746 1 1   3 MET HG3  H 12.422  -0.558  -2.837 1.00 . A A .   3 MET HG3  1 1 
       35 51747 1 1   3 MET N    N 11.264   1.234  -5.568 1.00 . A A .   3 MET N    1 1 
       35 51748 1 1   3 MET O    O 12.869  -1.919  -5.037 1.00 . A A .   3 MET O    1 1 
       35 51749 1 1   3 MET SD   S 13.530   1.094  -1.516 1.00 . A A .   3 MET SD   1 1 
       35 51750 1 1   4 LYS C    C 10.879  -3.431  -7.155 1.00 . A A .   4 LYS C    1 1 
       35 51751 1 1   4 LYS CA   C 10.400  -2.751  -5.884 1.00 . A A .   4 LYS CA   1 1 
       35 51752 1 1   4 LYS CB   C  8.871  -2.809  -5.812 1.00 . A A .   4 LYS CB   1 1 
       35 51753 1 1   4 LYS CD   C  6.810  -4.314  -5.836 1.00 . A A .   4 LYS CD   1 1 
       35 51754 1 1   4 LYS CE   C  6.108  -3.824  -4.568 1.00 . A A .   4 LYS CE   1 1 
       35 51755 1 1   4 LYS CG   C  8.337  -4.242  -5.743 1.00 . A A .   4 LYS CG   1 1 
       35 51756 1 1   4 LYS H    H 10.268  -0.654  -6.273 1.00 . A A .   4 LYS H    1 1 
       35 51757 1 1   4 LYS HA   H 10.818  -3.273  -5.025 1.00 . A A .   4 LYS HA   1 1 
       35 51758 1 1   4 LYS HB2  H  8.542  -2.259  -4.932 1.00 . A A .   4 LYS HB2  1 1 
       35 51759 1 1   4 LYS HB3  H  8.462  -2.327  -6.701 1.00 . A A .   4 LYS HB3  1 1 
       35 51760 1 1   4 LYS HD2  H  6.479  -3.712  -6.684 1.00 . A A .   4 LYS HD2  1 1 
       35 51761 1 1   4 LYS HD3  H  6.516  -5.348  -6.017 1.00 . A A .   4 LYS HD3  1 1 
       35 51762 1 1   4 LYS HE2  H  6.420  -2.799  -4.355 1.00 . A A .   4 LYS HE2  1 1 
       35 51763 1 1   4 LYS HE3  H  5.030  -3.829  -4.740 1.00 . A A .   4 LYS HE3  1 1 
       35 51764 1 1   4 LYS HG2  H  8.752  -4.808  -6.572 1.00 . A A .   4 LYS HG2  1 1 
       35 51765 1 1   4 LYS HG3  H  8.669  -4.701  -4.813 1.00 . A A .   4 LYS HG3  1 1 
       35 51766 1 1   4 LYS HZ1  H  7.409  -4.680  -3.199 1.00 . A A .   4 LYS HZ1  1 1 
       35 51767 1 1   4 LYS HZ2  H  6.132  -5.647  -3.579 1.00 . A A .   4 LYS HZ2  1 1 
       35 51768 1 1   4 LYS HZ3  H  5.920  -4.362  -2.569 1.00 . A A .   4 LYS HZ3  1 1 
       35 51769 1 1   4 LYS N    N 10.873  -1.373  -5.889 1.00 . A A .   4 LYS N    1 1 
       35 51770 1 1   4 LYS NZ   N  6.418  -4.699  -3.383 1.00 . A A .   4 LYS NZ   1 1 
       35 51771 1 1   4 LYS O    O 10.434  -3.086  -8.238 1.00 . A A .   4 LYS O    1 1 
       35 51772 1 1   5 TYR C    C 13.203  -4.579  -9.009 1.00 . A A .   5 TYR C    1 1 
       35 51773 1 1   5 TYR CA   C 12.270  -5.278  -8.025 1.00 . A A .   5 TYR CA   1 1 
       35 51774 1 1   5 TYR CB   C 11.153  -6.008  -8.776 1.00 . A A .   5 TYR CB   1 1 
       35 51775 1 1   5 TYR CD1  C 11.008  -7.822  -6.976 1.00 . A A .   5 TYR CD1  1 1 
       35 51776 1 1   5 TYR CD2  C  8.957  -7.072  -8.035 1.00 . A A .   5 TYR CD2  1 1 
       35 51777 1 1   5 TYR CE1  C 10.268  -8.738  -6.189 1.00 . A A .   5 TYR CE1  1 1 
       35 51778 1 1   5 TYR CE2  C  8.219  -7.995  -7.241 1.00 . A A .   5 TYR CE2  1 1 
       35 51779 1 1   5 TYR CG   C 10.360  -6.975  -7.909 1.00 . A A .   5 TYR CG   1 1 
       35 51780 1 1   5 TYR CZ   C  8.887  -8.820  -6.332 1.00 . A A .   5 TYR CZ   1 1 
       35 51781 1 1   5 TYR H    H 12.007  -4.665  -6.048 1.00 . A A .   5 TYR H    1 1 
       35 51782 1 1   5 TYR HA   H 12.873  -6.041  -7.537 1.00 . A A .   5 TYR HA   1 1 
       35 51783 1 1   5 TYR HB2  H 10.471  -5.286  -9.213 1.00 . A A .   5 TYR HB2  1 1 
       35 51784 1 1   5 TYR HB3  H 11.609  -6.560  -9.573 1.00 . A A .   5 TYR HB3  1 1 
       35 51785 1 1   5 TYR HD1  H 12.081  -7.783  -6.861 1.00 . A A .   5 TYR HD1  1 1 
       35 51786 1 1   5 TYR HD2  H  8.438  -6.447  -8.746 1.00 . A A .   5 TYR HD2  1 1 
       35 51787 1 1   5 TYR HE1  H 10.779  -9.384  -5.489 1.00 . A A .   5 TYR HE1  1 1 
       35 51788 1 1   5 TYR HE2  H  7.149  -8.069  -7.350 1.00 . A A .   5 TYR HE2  1 1 
       35 51789 1 1   5 TYR HH   H  8.759 -10.255  -5.014 1.00 . A A .   5 TYR HH   1 1 
       35 51790 1 1   5 TYR N    N 11.722  -4.440  -6.970 1.00 . A A .   5 TYR N    1 1 
       35 51791 1 1   5 TYR O    O 13.299  -3.363  -9.066 1.00 . A A .   5 TYR O    1 1 
       35 51792 1 1   5 TYR OH   O  8.188  -9.722  -5.573 1.00 . A A .   5 TYR OH   1 1 
       35 51793 1 1   6 LEU C    C 14.224  -4.485 -12.003 1.00 . A A .   6 LEU C    1 1 
       35 51794 1 1   6 LEU CA   C 14.918  -4.926 -10.715 1.00 . A A .   6 LEU CA   1 1 
       35 51795 1 1   6 LEU CB   C 15.894  -6.067 -11.041 1.00 . A A .   6 LEU CB   1 1 
       35 51796 1 1   6 LEU CD1  C 17.446  -7.917 -10.361 1.00 . A A .   6 LEU CD1  1 1 
       35 51797 1 1   6 LEU CD2  C 17.673  -5.669  -9.274 1.00 . A A .   6 LEU CD2  1 1 
       35 51798 1 1   6 LEU CG   C 16.689  -6.675  -9.871 1.00 . A A .   6 LEU CG   1 1 
       35 51799 1 1   6 LEU H    H 13.831  -6.404  -9.621 1.00 . A A .   6 LEU H    1 1 
       35 51800 1 1   6 LEU HA   H 15.464  -4.079 -10.293 1.00 . A A .   6 LEU HA   1 1 
       35 51801 1 1   6 LEU HB2  H 15.320  -6.872 -11.497 1.00 . A A .   6 LEU HB2  1 1 
       35 51802 1 1   6 LEU HB3  H 16.603  -5.705 -11.782 1.00 . A A .   6 LEU HB3  1 1 
       35 51803 1 1   6 LEU HD11 H 17.992  -8.362  -9.529 1.00 . A A .   6 LEU HD11 1 1 
       35 51804 1 1   6 LEU HD12 H 18.151  -7.634 -11.142 1.00 . A A .   6 LEU HD12 1 1 
       35 51805 1 1   6 LEU HD13 H 16.742  -8.648 -10.759 1.00 . A A .   6 LEU HD13 1 1 
       35 51806 1 1   6 LEU HD21 H 18.365  -5.320 -10.043 1.00 . A A .   6 LEU HD21 1 1 
       35 51807 1 1   6 LEU HD22 H 18.234  -6.137  -8.466 1.00 . A A .   6 LEU HD22 1 1 
       35 51808 1 1   6 LEU HD23 H 17.123  -4.818  -8.870 1.00 . A A .   6 LEU HD23 1 1 
       35 51809 1 1   6 LEU HG   H 15.994  -6.980  -9.092 1.00 . A A .   6 LEU HG   1 1 
       35 51810 1 1   6 LEU N    N 13.935  -5.398  -9.748 1.00 . A A .   6 LEU N    1 1 
       35 51811 1 1   6 LEU O    O 14.722  -3.628 -12.724 1.00 . A A .   6 LEU O    1 1 
       35 51812 1 1   7 ASN C    C 13.144  -5.063 -14.811 1.00 . A A .   7 ASN C    1 1 
       35 51813 1 1   7 ASN CA   C 12.314  -4.931 -13.526 1.00 . A A .   7 ASN CA   1 1 
       35 51814 1 1   7 ASN CB   C 11.607  -3.563 -13.501 1.00 . A A .   7 ASN CB   1 1 
       35 51815 1 1   7 ASN CG   C 10.658  -3.415 -12.341 1.00 . A A .   7 ASN CG   1 1 
       35 51816 1 1   7 ASN H    H 12.794  -5.866 -11.666 1.00 . A A .   7 ASN H    1 1 
       35 51817 1 1   7 ASN HA   H 11.547  -5.701 -13.561 1.00 . A A .   7 ASN HA   1 1 
       35 51818 1 1   7 ASN HB2  H 12.355  -2.775 -13.445 1.00 . A A .   7 ASN HB2  1 1 
       35 51819 1 1   7 ASN HB3  H 11.042  -3.440 -14.424 1.00 . A A .   7 ASN HB3  1 1 
       35 51820 1 1   7 ASN HD21 H  9.082  -4.255 -11.449 1.00 . A A .   7 ASN HD21 1 1 
       35 51821 1 1   7 ASN HD22 H  9.683  -5.093 -12.862 1.00 . A A .   7 ASN HD22 1 1 
       35 51822 1 1   7 ASN N    N 13.108  -5.148 -12.301 1.00 . A A .   7 ASN N    1 1 
       35 51823 1 1   7 ASN ND2  N  9.736  -4.333 -12.210 1.00 . A A .   7 ASN ND2  1 1 
       35 51824 1 1   7 ASN O    O 12.796  -4.510 -15.851 1.00 . A A .   7 ASN O    1 1 
       35 51825 1 1   7 ASN OD1  O 10.740  -2.473 -11.591 1.00 . A A .   7 ASN OD1  1 1 
       35 51826 1 1   8 VAL C    C 14.541  -7.277 -16.600 1.00 . A A .   8 VAL C    1 1 
       35 51827 1 1   8 VAL CA   C 15.084  -6.058 -15.888 1.00 . A A .   8 VAL CA   1 1 
       35 51828 1 1   8 VAL CB   C 16.567  -6.287 -15.479 1.00 . A A .   8 VAL CB   1 1 
       35 51829 1 1   8 VAL CG1  C 17.146  -5.005 -14.897 1.00 . A A .   8 VAL CG1  1 1 
       35 51830 1 1   8 VAL CG2  C 16.702  -7.435 -14.463 1.00 . A A .   8 VAL CG2  1 1 
       35 51831 1 1   8 VAL H    H 14.459  -6.267 -13.868 1.00 . A A .   8 VAL H    1 1 
       35 51832 1 1   8 VAL HA   H 15.030  -5.208 -16.563 1.00 . A A .   8 VAL HA   1 1 
       35 51833 1 1   8 VAL HB   H 17.138  -6.545 -16.367 1.00 . A A .   8 VAL HB   1 1 
       35 51834 1 1   8 VAL HG11 H 17.018  -4.192 -15.611 1.00 . A A .   8 VAL HG11 1 1 
       35 51835 1 1   8 VAL HG12 H 16.635  -4.752 -13.967 1.00 . A A .   8 VAL HG12 1 1 
       35 51836 1 1   8 VAL HG13 H 18.208  -5.145 -14.698 1.00 . A A .   8 VAL HG13 1 1 
       35 51837 1 1   8 VAL HG21 H 17.717  -7.459 -14.064 1.00 . A A .   8 VAL HG21 1 1 
       35 51838 1 1   8 VAL HG22 H 15.996  -7.307 -13.639 1.00 . A A .   8 VAL HG22 1 1 
       35 51839 1 1   8 VAL HG23 H 16.498  -8.377 -14.968 1.00 . A A .   8 VAL HG23 1 1 
       35 51840 1 1   8 VAL N    N 14.229  -5.815 -14.734 1.00 . A A .   8 VAL N    1 1 
       35 51841 1 1   8 VAL O    O 13.759  -8.034 -16.037 1.00 . A A .   8 VAL O    1 1 
       35 51842 1 1   9 LEU C    C 15.573  -9.633 -18.610 1.00 . A A .   9 LEU C    1 1 
       35 51843 1 1   9 LEU CA   C 14.450  -8.607 -18.613 1.00 . A A .   9 LEU CA   1 1 
       35 51844 1 1   9 LEU CB   C 14.106  -8.171 -20.047 1.00 . A A .   9 LEU CB   1 1 
       35 51845 1 1   9 LEU CD1  C 11.817  -8.265 -21.025 1.00 . A A .   9 LEU CD1  1 1 
       35 51846 1 1   9 LEU CD2  C 12.110  -6.761 -19.079 1.00 . A A .   9 LEU CD2  1 1 
       35 51847 1 1   9 LEU CG   C 12.811  -7.360 -20.309 1.00 . A A .   9 LEU CG   1 1 
       35 51848 1 1   9 LEU H    H 15.587  -6.835 -18.287 1.00 . A A .   9 LEU H    1 1 
       35 51849 1 1   9 LEU HA   H 13.572  -9.037 -18.142 1.00 . A A .   9 LEU HA   1 1 
       35 51850 1 1   9 LEU HB2  H 14.946  -7.587 -20.422 1.00 . A A .   9 LEU HB2  1 1 
       35 51851 1 1   9 LEU HB3  H 14.048  -9.069 -20.661 1.00 . A A .   9 LEU HB3  1 1 
       35 51852 1 1   9 LEU HD11 H 11.587  -9.131 -20.401 1.00 . A A .   9 LEU HD11 1 1 
       35 51853 1 1   9 LEU HD12 H 12.244  -8.595 -21.971 1.00 . A A .   9 LEU HD12 1 1 
       35 51854 1 1   9 LEU HD13 H 10.900  -7.710 -21.230 1.00 . A A .   9 LEU HD13 1 1 
       35 51855 1 1   9 LEU HD21 H 11.817  -7.552 -18.389 1.00 . A A .   9 LEU HD21 1 1 
       35 51856 1 1   9 LEU HD22 H 11.216  -6.222 -19.397 1.00 . A A .   9 LEU HD22 1 1 
       35 51857 1 1   9 LEU HD23 H 12.775  -6.061 -18.577 1.00 . A A .   9 LEU HD23 1 1 
       35 51858 1 1   9 LEU HG   H 13.064  -6.542 -20.977 1.00 . A A .   9 LEU HG   1 1 
       35 51859 1 1   9 LEU N    N 14.931  -7.469 -17.846 1.00 . A A .   9 LEU N    1 1 
       35 51860 1 1   9 LEU O    O 16.667  -9.346 -18.139 1.00 . A A .   9 LEU O    1 1 
       35 51861 1 1  10 ALA C    C 16.047 -12.723 -20.484 1.00 . A A .  10 ALA C    1 1 
       35 51862 1 1  10 ALA CA   C 16.353 -11.821 -19.300 1.00 . A A .  10 ALA CA   1 1 
       35 51863 1 1  10 ALA CB   C 16.473 -12.651 -18.036 1.00 . A A .  10 ALA CB   1 1 
       35 51864 1 1  10 ALA H    H 14.383 -11.022 -19.490 1.00 . A A .  10 ALA H    1 1 
       35 51865 1 1  10 ALA HA   H 17.300 -11.320 -19.482 1.00 . A A .  10 ALA HA   1 1 
       35 51866 1 1  10 ALA HB1  H 15.496 -13.052 -17.763 1.00 . A A .  10 ALA HB1  1 1 
       35 51867 1 1  10 ALA HB2  H 17.171 -13.468 -18.199 1.00 . A A .  10 ALA HB2  1 1 
       35 51868 1 1  10 ALA HB3  H 16.847 -12.022 -17.233 1.00 . A A .  10 ALA HB3  1 1 
       35 51869 1 1  10 ALA N    N 15.318 -10.813 -19.148 1.00 . A A .  10 ALA N    1 1 
       35 51870 1 1  10 ALA O    O 14.896 -12.844 -20.892 1.00 . A A .  10 ALA O    1 1 
       35 51871 1 1  11 LYS C    C 17.497 -15.683 -21.681 1.00 . A A .  11 LYS C    1 1 
       35 51872 1 1  11 LYS CA   C 16.965 -14.326 -22.099 1.00 . A A .  11 LYS CA   1 1 
       35 51873 1 1  11 LYS CB   C 17.771 -13.861 -23.301 1.00 . A A .  11 LYS CB   1 1 
       35 51874 1 1  11 LYS CD   C 18.708 -14.483 -25.537 1.00 . A A .  11 LYS CD   1 1 
       35 51875 1 1  11 LYS CE   C 18.223 -13.324 -26.385 1.00 . A A .  11 LYS CE   1 1 
       35 51876 1 1  11 LYS CG   C 17.726 -14.852 -24.464 1.00 . A A .  11 LYS CG   1 1 
       35 51877 1 1  11 LYS H    H 18.009 -13.204 -20.607 1.00 . A A .  11 LYS H    1 1 
       35 51878 1 1  11 LYS HA   H 15.916 -14.426 -22.385 1.00 . A A .  11 LYS HA   1 1 
       35 51879 1 1  11 LYS HB2  H 17.385 -12.905 -23.631 1.00 . A A .  11 LYS HB2  1 1 
       35 51880 1 1  11 LYS HB3  H 18.809 -13.731 -22.992 1.00 . A A .  11 LYS HB3  1 1 
       35 51881 1 1  11 LYS HD2  H 19.657 -14.211 -25.058 1.00 . A A .  11 LYS HD2  1 1 
       35 51882 1 1  11 LYS HD3  H 18.870 -15.350 -26.177 1.00 . A A .  11 LYS HD3  1 1 
       35 51883 1 1  11 LYS HE2  H 18.044 -12.465 -25.737 1.00 . A A .  11 LYS HE2  1 1 
       35 51884 1 1  11 LYS HE3  H 19.009 -13.064 -27.098 1.00 . A A .  11 LYS HE3  1 1 
       35 51885 1 1  11 LYS HG2  H 17.991 -15.836 -24.101 1.00 . A A .  11 LYS HG2  1 1 
       35 51886 1 1  11 LYS HG3  H 16.715 -14.892 -24.872 1.00 . A A .  11 LYS HG3  1 1 
       35 51887 1 1  11 LYS HZ1  H 16.606 -12.858 -27.632 1.00 . A A .  11 LYS HZ1  1 1 
       35 51888 1 1  11 LYS HZ2  H 16.230 -13.979 -26.482 1.00 . A A .  11 LYS HZ2  1 1 
       35 51889 1 1  11 LYS HZ3  H 17.123 -14.413 -27.800 1.00 . A A .  11 LYS HZ3  1 1 
       35 51890 1 1  11 LYS N    N 17.082 -13.368 -21.002 1.00 . A A .  11 LYS N    1 1 
       35 51891 1 1  11 LYS NZ   N 16.944 -13.670 -27.138 1.00 . A A .  11 LYS NZ   1 1 
       35 51892 1 1  11 LYS O    O 18.630 -15.789 -21.204 1.00 . A A .  11 LYS O    1 1 
       35 51893 1 1  12 ALA C    C 18.171 -18.539 -22.615 1.00 . A A .  12 ALA C    1 1 
       35 51894 1 1  12 ALA CA   C 17.097 -18.086 -21.625 1.00 . A A .  12 ALA CA   1 1 
       35 51895 1 1  12 ALA CB   C 15.886 -18.964 -21.720 1.00 . A A .  12 ALA CB   1 1 
       35 51896 1 1  12 ALA H    H 15.782 -16.551 -22.318 1.00 . A A .  12 ALA H    1 1 
       35 51897 1 1  12 ALA HA   H 17.501 -18.150 -20.618 1.00 . A A .  12 ALA HA   1 1 
       35 51898 1 1  12 ALA HB1  H 16.176 -20.010 -21.636 1.00 . A A .  12 ALA HB1  1 1 
       35 51899 1 1  12 ALA HB2  H 15.190 -18.709 -20.918 1.00 . A A .  12 ALA HB2  1 1 
       35 51900 1 1  12 ALA HB3  H 15.388 -18.803 -22.677 1.00 . A A .  12 ALA HB3  1 1 
       35 51901 1 1  12 ALA N    N 16.703 -16.713 -21.907 1.00 . A A .  12 ALA N    1 1 
       35 51902 1 1  12 ALA O    O 18.049 -18.327 -23.820 1.00 . A A .  12 ALA O    1 1 
       35 51903 1 1  13 LEU C    C 20.295 -21.022 -23.324 1.00 . A A .  13 LEU C    1 1 
       35 51904 1 1  13 LEU CA   C 20.359 -19.550 -22.953 1.00 . A A .  13 LEU CA   1 1 
       35 51905 1 1  13 LEU CB   C 21.680 -19.272 -22.231 1.00 . A A .  13 LEU CB   1 1 
       35 51906 1 1  13 LEU CD1  C 23.243 -17.721 -21.062 1.00 . A A .  13 LEU CD1  1 1 
       35 51907 1 1  13 LEU CD2  C 21.883 -16.857 -23.004 1.00 . A A .  13 LEU CD2  1 1 
       35 51908 1 1  13 LEU CG   C 21.907 -17.814 -21.796 1.00 . A A .  13 LEU CG   1 1 
       35 51909 1 1  13 LEU H    H 19.302 -19.288 -21.100 1.00 . A A .  13 LEU H    1 1 
       35 51910 1 1  13 LEU HA   H 20.339 -18.971 -23.873 1.00 . A A .  13 LEU HA   1 1 
       35 51911 1 1  13 LEU HB2  H 21.725 -19.904 -21.346 1.00 . A A .  13 LEU HB2  1 1 
       35 51912 1 1  13 LEU HB3  H 22.494 -19.563 -22.895 1.00 . A A .  13 LEU HB3  1 1 
       35 51913 1 1  13 LEU HD11 H 23.391 -16.707 -20.696 1.00 . A A .  13 LEU HD11 1 1 
       35 51914 1 1  13 LEU HD12 H 24.059 -17.990 -21.732 1.00 . A A .  13 LEU HD12 1 1 
       35 51915 1 1  13 LEU HD13 H 23.240 -18.403 -20.210 1.00 . A A .  13 LEU HD13 1 1 
       35 51916 1 1  13 LEU HD21 H 20.863 -16.784 -23.397 1.00 . A A .  13 LEU HD21 1 1 
       35 51917 1 1  13 LEU HD22 H 22.550 -17.227 -23.783 1.00 . A A .  13 LEU HD22 1 1 
       35 51918 1 1  13 LEU HD23 H 22.206 -15.875 -22.688 1.00 . A A .  13 LEU HD23 1 1 
       35 51919 1 1  13 LEU HG   H 21.117 -17.523 -21.107 1.00 . A A .  13 LEU HG   1 1 
       35 51920 1 1  13 LEU N    N 19.235 -19.140 -22.107 1.00 . A A .  13 LEU N    1 1 
       35 51921 1 1  13 LEU O    O 20.883 -21.444 -24.319 1.00 . A A .  13 LEU O    1 1 
       35 51922 1 1  14 TYR C    C 18.010 -23.644 -22.387 1.00 . A A .  14 TYR C    1 1 
       35 51923 1 1  14 TYR CA   C 19.430 -23.231 -22.744 1.00 . A A .  14 TYR CA   1 1 
       35 51924 1 1  14 TYR CB   C 20.413 -24.023 -21.873 1.00 . A A .  14 TYR CB   1 1 
       35 51925 1 1  14 TYR CD1  C 22.532 -24.507 -23.199 1.00 . A A .  14 TYR CD1  1 1 
       35 51926 1 1  14 TYR CD2  C 22.621 -22.798 -21.485 1.00 . A A .  14 TYR CD2  1 1 
       35 51927 1 1  14 TYR CE1  C 23.906 -24.285 -23.490 1.00 . A A .  14 TYR CE1  1 1 
       35 51928 1 1  14 TYR CE2  C 23.993 -22.577 -21.771 1.00 . A A .  14 TYR CE2  1 1 
       35 51929 1 1  14 TYR CG   C 21.876 -23.768 -22.191 1.00 . A A .  14 TYR CG   1 1 
       35 51930 1 1  14 TYR CZ   C 24.619 -23.324 -22.771 1.00 . A A .  14 TYR CZ   1 1 
       35 51931 1 1  14 TYR H    H 19.104 -21.387 -21.729 1.00 . A A .  14 TYR H    1 1 
       35 51932 1 1  14 TYR HA   H 19.617 -23.463 -23.793 1.00 . A A .  14 TYR HA   1 1 
       35 51933 1 1  14 TYR HB2  H 20.231 -23.781 -20.828 1.00 . A A .  14 TYR HB2  1 1 
       35 51934 1 1  14 TYR HB3  H 20.212 -25.085 -22.014 1.00 . A A .  14 TYR HB3  1 1 
       35 51935 1 1  14 TYR HD1  H 21.987 -25.256 -23.758 1.00 . A A .  14 TYR HD1  1 1 
       35 51936 1 1  14 TYR HD2  H 22.145 -22.215 -20.717 1.00 . A A .  14 TYR HD2  1 1 
       35 51937 1 1  14 TYR HE1  H 24.400 -24.862 -24.256 1.00 . A A .  14 TYR HE1  1 1 
       35 51938 1 1  14 TYR HE2  H 24.551 -21.837 -21.215 1.00 . A A .  14 TYR HE2  1 1 
       35 51939 1 1  14 TYR HH   H 26.351 -22.466 -22.478 1.00 . A A .  14 TYR HH   1 1 
       35 51940 1 1  14 TYR N    N 19.582 -21.794 -22.521 1.00 . A A .  14 TYR N    1 1 
       35 51941 1 1  14 TYR O    O 17.316 -22.916 -21.681 1.00 . A A .  14 TYR O    1 1 
       35 51942 1 1  14 TYR OH   O 25.945 -23.121 -23.046 1.00 . A A .  14 TYR OH   1 1 
       35 51943 1 1  15 ASP C    C 16.206 -25.752 -21.076 1.00 . A A .  15 ASP C    1 1 
       35 51944 1 1  15 ASP CA   C 16.273 -25.362 -22.547 1.00 . A A .  15 ASP CA   1 1 
       35 51945 1 1  15 ASP CB   C 15.978 -26.619 -23.395 1.00 . A A .  15 ASP CB   1 1 
       35 51946 1 1  15 ASP CG   C 15.680 -26.290 -24.858 1.00 . A A .  15 ASP CG   1 1 
       35 51947 1 1  15 ASP H    H 18.209 -25.364 -23.434 1.00 . A A .  15 ASP H    1 1 
       35 51948 1 1  15 ASP HA   H 15.517 -24.608 -22.745 1.00 . A A .  15 ASP HA   1 1 
       35 51949 1 1  15 ASP HB2  H 16.837 -27.288 -23.342 1.00 . A A .  15 ASP HB2  1 1 
       35 51950 1 1  15 ASP HB3  H 15.114 -27.138 -22.967 1.00 . A A .  15 ASP HB3  1 1 
       35 51951 1 1  15 ASP N    N 17.600 -24.816 -22.854 1.00 . A A .  15 ASP N    1 1 
       35 51952 1 1  15 ASP O    O 17.237 -25.998 -20.437 1.00 . A A .  15 ASP O    1 1 
       35 51953 1 1  15 ASP OD1  O 15.089 -27.137 -25.565 1.00 . A A .  15 ASP OD1  1 1 
       35 51954 1 1  15 ASP OD2  O 15.993 -25.162 -25.291 1.00 . A A .  15 ASP OD2  1 1 
       35 51955 1 1  16 ASN C    C 13.502 -27.089 -19.132 1.00 . A A .  16 ASN C    1 1 
       35 51956 1 1  16 ASN CA   C 14.785 -26.267 -19.169 1.00 . A A .  16 ASN CA   1 1 
       35 51957 1 1  16 ASN CB   C 14.718 -25.019 -18.252 1.00 . A A .  16 ASN CB   1 1 
       35 51958 1 1  16 ASN CG   C 13.502 -24.998 -17.333 1.00 . A A .  16 ASN CG   1 1 
       35 51959 1 1  16 ASN H    H 14.165 -25.635 -21.100 1.00 . A A .  16 ASN H    1 1 
       35 51960 1 1  16 ASN HA   H 15.612 -26.897 -18.850 1.00 . A A .  16 ASN HA   1 1 
       35 51961 1 1  16 ASN HB2  H 15.613 -24.974 -17.654 1.00 . A A .  16 ASN HB2  1 1 
       35 51962 1 1  16 ASN HB3  H 14.678 -24.136 -18.882 1.00 . A A .  16 ASN HB3  1 1 
       35 51963 1 1  16 ASN HD21 H 12.931 -24.928 -15.420 1.00 . A A .  16 ASN HD21 1 1 
       35 51964 1 1  16 ASN HD22 H 14.653 -24.982 -15.680 1.00 . A A .  16 ASN HD22 1 1 
       35 51965 1 1  16 ASN N    N 14.999 -25.846 -20.543 1.00 . A A .  16 ASN N    1 1 
       35 51966 1 1  16 ASN ND2  N 13.726 -24.977 -16.045 1.00 . A A .  16 ASN ND2  1 1 
       35 51967 1 1  16 ASN O    O 12.678 -27.014 -20.034 1.00 . A A .  16 ASN O    1 1 
       35 51968 1 1  16 ASN OD1  O 12.391 -24.969 -17.783 1.00 . A A .  16 ASN OD1  1 1 
       35 51969 1 1  17 VAL C    C 11.980 -28.312 -16.271 1.00 . A A .  17 VAL C    1 1 
       35 51970 1 1  17 VAL CA   C 12.133 -28.563 -17.769 1.00 . A A .  17 VAL CA   1 1 
       35 51971 1 1  17 VAL CB   C 12.257 -30.055 -18.166 1.00 . A A .  17 VAL CB   1 1 
       35 51972 1 1  17 VAL CG1  C 13.516 -30.703 -17.570 1.00 . A A .  17 VAL CG1  1 1 
       35 51973 1 1  17 VAL CG2  C 10.997 -30.832 -17.793 1.00 . A A .  17 VAL CG2  1 1 
       35 51974 1 1  17 VAL H    H 14.081 -27.922 -17.390 1.00 . A A .  17 VAL H    1 1 
       35 51975 1 1  17 VAL HA   H 11.296 -28.110 -18.304 1.00 . A A .  17 VAL HA   1 1 
       35 51976 1 1  17 VAL HB   H 12.370 -30.081 -19.246 1.00 . A A .  17 VAL HB   1 1 
       35 51977 1 1  17 VAL HG11 H 14.407 -30.223 -17.978 1.00 . A A .  17 VAL HG11 1 1 
       35 51978 1 1  17 VAL HG12 H 13.505 -30.615 -16.482 1.00 . A A .  17 VAL HG12 1 1 
       35 51979 1 1  17 VAL HG13 H 13.534 -31.759 -17.834 1.00 . A A .  17 VAL HG13 1 1 
       35 51980 1 1  17 VAL HG21 H 10.124 -30.352 -18.230 1.00 . A A .  17 VAL HG21 1 1 
       35 51981 1 1  17 VAL HG22 H 11.071 -31.851 -18.173 1.00 . A A .  17 VAL HG22 1 1 
       35 51982 1 1  17 VAL HG23 H 10.889 -30.874 -16.704 1.00 . A A .  17 VAL HG23 1 1 
       35 51983 1 1  17 VAL N    N 13.355 -27.857 -18.070 1.00 . A A .  17 VAL N    1 1 
       35 51984 1 1  17 VAL O    O 12.989 -28.238 -15.549 1.00 . A A .  17 VAL O    1 1 
       35 51985 1 1  18 ALA C    C 10.254 -28.987 -13.627 1.00 . A A .  18 ALA C    1 1 
       35 51986 1 1  18 ALA CA   C 10.508 -27.710 -14.433 1.00 . A A .  18 ALA CA   1 1 
       35 51987 1 1  18 ALA CB   C  9.323 -26.771 -14.342 1.00 . A A .  18 ALA CB   1 1 
       35 51988 1 1  18 ALA H    H  9.978 -28.100 -16.456 1.00 . A A .  18 ALA H    1 1 
       35 51989 1 1  18 ALA HA   H 11.384 -27.205 -14.026 1.00 . A A .  18 ALA HA   1 1 
       35 51990 1 1  18 ALA HB1  H  9.575 -25.828 -14.828 1.00 . A A .  18 ALA HB1  1 1 
       35 51991 1 1  18 ALA HB2  H  8.458 -27.221 -14.830 1.00 . A A .  18 ALA HB2  1 1 
       35 51992 1 1  18 ALA HB3  H  9.082 -26.584 -13.294 1.00 . A A .  18 ALA HB3  1 1 
       35 51993 1 1  18 ALA N    N 10.760 -28.054 -15.826 1.00 . A A .  18 ALA N    1 1 
       35 51994 1 1  18 ALA O    O  9.380 -29.773 -13.962 1.00 . A A .  18 ALA O    1 1 
       35 51995 1 1  19 GLU C    C 10.380 -30.051 -10.366 1.00 . A A .  19 GLU C    1 1 
       35 51996 1 1  19 GLU CA   C 10.961 -30.386 -11.740 1.00 . A A .  19 GLU CA   1 1 
       35 51997 1 1  19 GLU CB   C 12.363 -30.960 -11.547 1.00 . A A .  19 GLU CB   1 1 
       35 51998 1 1  19 GLU CD   C 12.344 -32.401 -13.635 1.00 . A A .  19 GLU CD   1 1 
       35 51999 1 1  19 GLU CG   C 13.085 -31.343 -12.835 1.00 . A A .  19 GLU CG   1 1 
       35 52000 1 1  19 GLU H    H 11.736 -28.475 -12.343 1.00 . A A .  19 GLU H    1 1 
       35 52001 1 1  19 GLU HA   H 10.332 -31.135 -12.227 1.00 . A A .  19 GLU HA   1 1 
       35 52002 1 1  19 GLU HB2  H 12.964 -30.224 -11.022 1.00 . A A .  19 GLU HB2  1 1 
       35 52003 1 1  19 GLU HB3  H 12.283 -31.839 -10.918 1.00 . A A .  19 GLU HB3  1 1 
       35 52004 1 1  19 GLU HG2  H 13.210 -30.451 -13.450 1.00 . A A .  19 GLU HG2  1 1 
       35 52005 1 1  19 GLU HG3  H 14.077 -31.721 -12.580 1.00 . A A .  19 GLU HG3  1 1 
       35 52006 1 1  19 GLU N    N 11.035 -29.174 -12.573 1.00 . A A .  19 GLU N    1 1 
       35 52007 1 1  19 GLU O    O 10.548 -30.781  -9.394 1.00 . A A .  19 GLU O    1 1 
       35 52008 1 1  19 GLU OE1  O 11.931 -33.420 -13.046 1.00 . A A .  19 GLU OE1  1 1 
       35 52009 1 1  19 GLU OE2  O 12.224 -32.228 -14.859 1.00 . A A .  19 GLU OE2  1 1 
       35 52010 1 1  20 SER C    C  8.080 -27.433  -9.406 1.00 . A A .  20 SER C    1 1 
       35 52011 1 1  20 SER CA   C  9.231 -28.355  -9.038 1.00 . A A .  20 SER CA   1 1 
       35 52012 1 1  20 SER CB   C 10.332 -27.566  -8.320 1.00 . A A .  20 SER CB   1 1 
       35 52013 1 1  20 SER H    H  9.673 -28.325 -11.121 1.00 . A A .  20 SER H    1 1 
       35 52014 1 1  20 SER HA   H  8.874 -29.166  -8.404 1.00 . A A .  20 SER HA   1 1 
       35 52015 1 1  20 SER HB2  H 11.053 -28.260  -7.891 1.00 . A A .  20 SER HB2  1 1 
       35 52016 1 1  20 SER HB3  H 10.839 -26.939  -9.051 1.00 . A A .  20 SER HB3  1 1 
       35 52017 1 1  20 SER HG   H  9.729 -27.233  -6.488 1.00 . A A .  20 SER HG   1 1 
       35 52018 1 1  20 SER N    N  9.770 -28.885 -10.286 1.00 . A A .  20 SER N    1 1 
       35 52019 1 1  20 SER O    O  8.125 -26.802 -10.461 1.00 . A A .  20 SER O    1 1 
       35 52020 1 1  20 SER OG   O  9.809 -26.729  -7.304 1.00 . A A .  20 SER OG   1 1 
       35 52021 1 1  21 PRO C    C  6.361 -24.935  -8.854 1.00 . A A .  21 PRO C    1 1 
       35 52022 1 1  21 PRO CA   C  5.953 -26.407  -8.910 1.00 . A A .  21 PRO CA   1 1 
       35 52023 1 1  21 PRO CB   C  4.883 -26.723  -7.859 1.00 . A A .  21 PRO CB   1 1 
       35 52024 1 1  21 PRO CD   C  6.782 -27.980  -7.250 1.00 . A A .  21 PRO CD   1 1 
       35 52025 1 1  21 PRO CG   C  5.660 -27.159  -6.674 1.00 . A A .  21 PRO CG   1 1 
       35 52026 1 1  21 PRO HA   H  5.578 -26.642  -9.907 1.00 . A A .  21 PRO HA   1 1 
       35 52027 1 1  21 PRO HB2  H  4.285 -25.839  -7.627 1.00 . A A .  21 PRO HB2  1 1 
       35 52028 1 1  21 PRO HB3  H  4.247 -27.537  -8.209 1.00 . A A .  21 PRO HB3  1 1 
       35 52029 1 1  21 PRO HD2  H  7.656 -27.932  -6.599 1.00 . A A .  21 PRO HD2  1 1 
       35 52030 1 1  21 PRO HD3  H  6.461 -29.011  -7.407 1.00 . A A .  21 PRO HD3  1 1 
       35 52031 1 1  21 PRO HG2  H  6.060 -26.292  -6.146 1.00 . A A .  21 PRO HG2  1 1 
       35 52032 1 1  21 PRO HG3  H  5.043 -27.762  -6.013 1.00 . A A .  21 PRO HG3  1 1 
       35 52033 1 1  21 PRO N    N  7.044 -27.321  -8.548 1.00 . A A .  21 PRO N    1 1 
       35 52034 1 1  21 PRO O    O  5.718 -24.079  -9.462 1.00 . A A .  21 PRO O    1 1 
       35 52035 1 1  22 ASP C    C  8.784 -22.931  -9.244 1.00 . A A .  22 ASP C    1 1 
       35 52036 1 1  22 ASP CA   C  7.928 -23.273  -8.036 1.00 . A A .  22 ASP CA   1 1 
       35 52037 1 1  22 ASP CB   C  8.789 -23.151  -6.781 1.00 . A A .  22 ASP CB   1 1 
       35 52038 1 1  22 ASP CG   C  8.056 -23.598  -5.538 1.00 . A A .  22 ASP CG   1 1 
       35 52039 1 1  22 ASP H    H  7.919 -25.359  -7.617 1.00 . A A .  22 ASP H    1 1 
       35 52040 1 1  22 ASP HA   H  7.089 -22.584  -7.970 1.00 . A A .  22 ASP HA   1 1 
       35 52041 1 1  22 ASP HB2  H  9.670 -23.784  -6.907 1.00 . A A .  22 ASP HB2  1 1 
       35 52042 1 1  22 ASP HB3  H  9.113 -22.116  -6.662 1.00 . A A .  22 ASP HB3  1 1 
       35 52043 1 1  22 ASP N    N  7.435 -24.638  -8.139 1.00 . A A .  22 ASP N    1 1 
       35 52044 1 1  22 ASP O    O  9.016 -21.767  -9.553 1.00 . A A .  22 ASP O    1 1 
       35 52045 1 1  22 ASP OD1  O  8.212 -24.781  -5.156 1.00 . A A .  22 ASP OD1  1 1 
       35 52046 1 1  22 ASP OD2  O  7.283 -22.797  -4.979 1.00 . A A .  22 ASP OD2  1 1 
       35 52047 1 1  23 GLU C    C  9.378 -23.453 -12.337 1.00 . A A .  23 GLU C    1 1 
       35 52048 1 1  23 GLU CA   C 10.159 -23.756 -11.060 1.00 . A A .  23 GLU CA   1 1 
       35 52049 1 1  23 GLU CB   C 11.068 -24.978 -11.250 1.00 . A A .  23 GLU CB   1 1 
       35 52050 1 1  23 GLU CD   C 13.223 -25.864 -12.266 1.00 . A A .  23 GLU CD   1 1 
       35 52051 1 1  23 GLU CG   C 12.186 -24.750 -12.262 1.00 . A A .  23 GLU CG   1 1 
       35 52052 1 1  23 GLU H    H  9.013 -24.900  -9.671 1.00 . A A .  23 GLU H    1 1 
       35 52053 1 1  23 GLU HA   H 10.794 -22.900 -10.840 1.00 . A A .  23 GLU HA   1 1 
       35 52054 1 1  23 GLU HB2  H 11.525 -25.215 -10.289 1.00 . A A .  23 GLU HB2  1 1 
       35 52055 1 1  23 GLU HB3  H 10.468 -25.830 -11.565 1.00 . A A .  23 GLU HB3  1 1 
       35 52056 1 1  23 GLU HG2  H 11.753 -24.662 -13.259 1.00 . A A .  23 GLU HG2  1 1 
       35 52057 1 1  23 GLU HG3  H 12.688 -23.813 -12.018 1.00 . A A .  23 GLU HG3  1 1 
       35 52058 1 1  23 GLU N    N  9.260 -23.956  -9.933 1.00 . A A .  23 GLU N    1 1 
       35 52059 1 1  23 GLU O    O  8.396 -24.113 -12.673 1.00 . A A .  23 GLU O    1 1 
       35 52060 1 1  23 GLU OE1  O 12.913 -27.009 -11.867 1.00 . A A .  23 GLU OE1  1 1 
       35 52061 1 1  23 GLU OE2  O 14.377 -25.599 -12.667 1.00 . A A .  23 GLU OE2  1 1 
       35 52062 1 1  24 LEU C    C  9.767 -22.909 -15.408 1.00 . A A .  24 LEU C    1 1 
       35 52063 1 1  24 LEU CA   C  9.202 -22.039 -14.300 1.00 . A A .  24 LEU CA   1 1 
       35 52064 1 1  24 LEU CB   C  9.532 -20.580 -14.588 1.00 . A A .  24 LEU CB   1 1 
       35 52065 1 1  24 LEU CD1  C  9.507 -18.221 -13.785 1.00 . A A .  24 LEU CD1  1 1 
       35 52066 1 1  24 LEU CD2  C  7.357 -19.392 -14.185 1.00 . A A .  24 LEU CD2  1 1 
       35 52067 1 1  24 LEU CG   C  8.793 -19.554 -13.732 1.00 . A A .  24 LEU CG   1 1 
       35 52068 1 1  24 LEU H    H 10.637 -21.916 -12.714 1.00 . A A .  24 LEU H    1 1 
       35 52069 1 1  24 LEU HA   H  8.120 -22.174 -14.247 1.00 . A A .  24 LEU HA   1 1 
       35 52070 1 1  24 LEU HB2  H 10.583 -20.461 -14.417 1.00 . A A .  24 LEU HB2  1 1 
       35 52071 1 1  24 LEU HB3  H  9.345 -20.364 -15.635 1.00 . A A .  24 LEU HB3  1 1 
       35 52072 1 1  24 LEU HD11 H  8.900 -17.467 -13.292 1.00 . A A .  24 LEU HD11 1 1 
       35 52073 1 1  24 LEU HD12 H  9.676 -17.928 -14.822 1.00 . A A .  24 LEU HD12 1 1 
       35 52074 1 1  24 LEU HD13 H 10.460 -18.302 -13.260 1.00 . A A .  24 LEU HD13 1 1 
       35 52075 1 1  24 LEU HD21 H  7.328 -19.062 -15.223 1.00 . A A .  24 LEU HD21 1 1 
       35 52076 1 1  24 LEU HD22 H  6.866 -18.649 -13.559 1.00 . A A .  24 LEU HD22 1 1 
       35 52077 1 1  24 LEU HD23 H  6.835 -20.337 -14.090 1.00 . A A .  24 LEU HD23 1 1 
       35 52078 1 1  24 LEU HG   H  8.792 -19.903 -12.704 1.00 . A A .  24 LEU HG   1 1 
       35 52079 1 1  24 LEU N    N  9.817 -22.429 -13.041 1.00 . A A .  24 LEU N    1 1 
       35 52080 1 1  24 LEU O    O 10.972 -23.163 -15.459 1.00 . A A .  24 LEU O    1 1 
       35 52081 1 1  25 SER C    C  9.602 -23.145 -18.597 1.00 . A A .  25 SER C    1 1 
       35 52082 1 1  25 SER CA   C  9.317 -24.124 -17.463 1.00 . A A .  25 SER CA   1 1 
       35 52083 1 1  25 SER CB   C  8.224 -25.111 -17.875 1.00 . A A .  25 SER CB   1 1 
       35 52084 1 1  25 SER H    H  7.929 -23.099 -16.219 1.00 . A A .  25 SER H    1 1 
       35 52085 1 1  25 SER HA   H 10.213 -24.678 -17.212 1.00 . A A .  25 SER HA   1 1 
       35 52086 1 1  25 SER HB2  H  7.931 -25.701 -17.006 1.00 . A A .  25 SER HB2  1 1 
       35 52087 1 1  25 SER HB3  H  7.357 -24.557 -18.240 1.00 . A A .  25 SER HB3  1 1 
       35 52088 1 1  25 SER HG   H  7.935 -26.456 -19.255 1.00 . A A .  25 SER HG   1 1 
       35 52089 1 1  25 SER N    N  8.896 -23.344 -16.304 1.00 . A A .  25 SER N    1 1 
       35 52090 1 1  25 SER O    O  8.793 -22.252 -18.844 1.00 . A A .  25 SER O    1 1 
       35 52091 1 1  25 SER OG   O  8.686 -25.982 -18.889 1.00 . A A .  25 SER OG   1 1 
       35 52092 1 1  26 PHE C    C 12.109 -23.042 -21.294 1.00 . A A .  26 PHE C    1 1 
       35 52093 1 1  26 PHE CA   C 11.137 -22.374 -20.336 1.00 . A A .  26 PHE CA   1 1 
       35 52094 1 1  26 PHE CB   C 11.787 -21.109 -19.766 1.00 . A A .  26 PHE CB   1 1 
       35 52095 1 1  26 PHE CD1  C 13.174 -21.587 -17.721 1.00 . A A .  26 PHE CD1  1 1 
       35 52096 1 1  26 PHE CD2  C 14.307 -21.308 -19.835 1.00 . A A .  26 PHE CD2  1 1 
       35 52097 1 1  26 PHE CE1  C 14.415 -21.775 -17.074 1.00 . A A .  26 PHE CE1  1 1 
       35 52098 1 1  26 PHE CE2  C 15.561 -21.487 -19.194 1.00 . A A .  26 PHE CE2  1 1 
       35 52099 1 1  26 PHE CG   C 13.111 -21.345 -19.097 1.00 . A A .  26 PHE CG   1 1 
       35 52100 1 1  26 PHE CZ   C 15.610 -21.713 -17.811 1.00 . A A .  26 PHE CZ   1 1 
       35 52101 1 1  26 PHE H    H 11.390 -24.037 -19.006 1.00 . A A .  26 PHE H    1 1 
       35 52102 1 1  26 PHE HA   H 10.246 -22.086 -20.894 1.00 . A A .  26 PHE HA   1 1 
       35 52103 1 1  26 PHE HB2  H 11.929 -20.393 -20.578 1.00 . A A .  26 PHE HB2  1 1 
       35 52104 1 1  26 PHE HB3  H 11.108 -20.672 -19.039 1.00 . A A .  26 PHE HB3  1 1 
       35 52105 1 1  26 PHE HD1  H 12.259 -21.626 -17.144 1.00 . A A .  26 PHE HD1  1 1 
       35 52106 1 1  26 PHE HD2  H 14.273 -21.133 -20.900 1.00 . A A .  26 PHE HD2  1 1 
       35 52107 1 1  26 PHE HE1  H 14.436 -21.963 -16.017 1.00 . A A .  26 PHE HE1  1 1 
       35 52108 1 1  26 PHE HE2  H 16.477 -21.447 -19.769 1.00 . A A .  26 PHE HE2  1 1 
       35 52109 1 1  26 PHE HZ   H 16.560 -21.846 -17.315 1.00 . A A .  26 PHE HZ   1 1 
       35 52110 1 1  26 PHE N    N 10.746 -23.281 -19.257 1.00 . A A .  26 PHE N    1 1 
       35 52111 1 1  26 PHE O    O 12.696 -24.080 -20.991 1.00 . A A .  26 PHE O    1 1 
       35 52112 1 1  27 ARG C    C 14.194 -21.955 -23.928 1.00 . A A .  27 ARG C    1 1 
       35 52113 1 1  27 ARG CA   C 13.150 -22.975 -23.491 1.00 . A A .  27 ARG CA   1 1 
       35 52114 1 1  27 ARG CB   C 12.270 -23.408 -24.662 1.00 . A A .  27 ARG CB   1 1 
       35 52115 1 1  27 ARG CD   C 11.870 -25.260 -26.252 1.00 . A A .  27 ARG CD   1 1 
       35 52116 1 1  27 ARG CG   C 12.875 -24.522 -25.449 1.00 . A A .  27 ARG CG   1 1 
       35 52117 1 1  27 ARG CZ   C 11.998 -27.098 -27.923 1.00 . A A .  27 ARG CZ   1 1 
       35 52118 1 1  27 ARG H    H 11.773 -21.562 -22.652 1.00 . A A .  27 ARG H    1 1 
       35 52119 1 1  27 ARG HA   H 13.660 -23.847 -23.099 1.00 . A A .  27 ARG HA   1 1 
       35 52120 1 1  27 ARG HB2  H 11.315 -23.754 -24.257 1.00 . A A .  27 ARG HB2  1 1 
       35 52121 1 1  27 ARG HB3  H 12.078 -22.556 -25.314 1.00 . A A .  27 ARG HB3  1 1 
       35 52122 1 1  27 ARG HD2  H 11.099 -25.644 -25.581 1.00 . A A .  27 ARG HD2  1 1 
       35 52123 1 1  27 ARG HD3  H 11.426 -24.587 -26.980 1.00 . A A .  27 ARG HD3  1 1 
       35 52124 1 1  27 ARG HE   H 13.460 -26.635 -26.609 1.00 . A A .  27 ARG HE   1 1 
       35 52125 1 1  27 ARG HG2  H 13.642 -24.122 -26.110 1.00 . A A .  27 ARG HG2  1 1 
       35 52126 1 1  27 ARG HG3  H 13.332 -25.222 -24.754 1.00 . A A .  27 ARG HG3  1 1 
       35 52127 1 1  27 ARG HH11 H 10.257 -26.095 -28.027 1.00 . A A .  27 ARG HH11 1 1 
       35 52128 1 1  27 ARG HH12 H 10.436 -27.410 -29.157 1.00 . A A .  27 ARG HH12 1 1 
       35 52129 1 1  27 ARG HH21 H 13.610 -28.274 -28.065 1.00 . A A .  27 ARG HH21 1 1 
       35 52130 1 1  27 ARG HH22 H 12.316 -28.622 -29.183 1.00 . A A .  27 ARG HH22 1 1 
       35 52131 1 1  27 ARG N    N 12.287 -22.432 -22.453 1.00 . A A .  27 ARG N    1 1 
       35 52132 1 1  27 ARG NE   N 12.524 -26.385 -26.937 1.00 . A A .  27 ARG NE   1 1 
       35 52133 1 1  27 ARG NH1  N 10.804 -26.849 -28.411 1.00 . A A .  27 ARG NH1  1 1 
       35 52134 1 1  27 ARG NH2  N 12.692 -28.074 -28.432 1.00 . A A .  27 ARG NH2  1 1 
       35 52135 1 1  27 ARG O    O 14.071 -20.772 -23.630 1.00 . A A .  27 ARG O    1 1 
       35 52136 1 1  28 LYS C    C 15.689 -20.417 -25.961 1.00 . A A .  28 LYS C    1 1 
       35 52137 1 1  28 LYS CA   C 16.285 -21.519 -25.104 1.00 . A A .  28 LYS CA   1 1 
       35 52138 1 1  28 LYS CB   C 17.291 -22.332 -25.927 1.00 . A A .  28 LYS CB   1 1 
       35 52139 1 1  28 LYS CD   C 19.342 -22.435 -27.332 1.00 . A A .  28 LYS CD   1 1 
       35 52140 1 1  28 LYS CE   C 20.402 -21.635 -28.062 1.00 . A A .  28 LYS CE   1 1 
       35 52141 1 1  28 LYS CG   C 18.383 -21.517 -26.591 1.00 . A A .  28 LYS CG   1 1 
       35 52142 1 1  28 LYS H    H 15.295 -23.400 -24.858 1.00 . A A .  28 LYS H    1 1 
       35 52143 1 1  28 LYS HA   H 16.790 -21.067 -24.252 1.00 . A A .  28 LYS HA   1 1 
       35 52144 1 1  28 LYS HB2  H 17.748 -23.074 -25.276 1.00 . A A .  28 LYS HB2  1 1 
       35 52145 1 1  28 LYS HB3  H 16.741 -22.864 -26.708 1.00 . A A .  28 LYS HB3  1 1 
       35 52146 1 1  28 LYS HD2  H 19.820 -23.107 -26.620 1.00 . A A .  28 LYS HD2  1 1 
       35 52147 1 1  28 LYS HD3  H 18.778 -23.023 -28.061 1.00 . A A .  28 LYS HD3  1 1 
       35 52148 1 1  28 LYS HE2  H 19.907 -20.934 -28.743 1.00 . A A .  28 LYS HE2  1 1 
       35 52149 1 1  28 LYS HE3  H 20.984 -21.068 -27.332 1.00 . A A .  28 LYS HE3  1 1 
       35 52150 1 1  28 LYS HG2  H 17.935 -20.822 -27.302 1.00 . A A .  28 LYS HG2  1 1 
       35 52151 1 1  28 LYS HG3  H 18.927 -20.956 -25.834 1.00 . A A .  28 LYS HG3  1 1 
       35 52152 1 1  28 LYS HZ1  H 20.783 -23.094 -29.508 1.00 . A A .  28 LYS HZ1  1 1 
       35 52153 1 1  28 LYS HZ2  H 21.810 -23.171 -28.222 1.00 . A A .  28 LYS HZ2  1 1 
       35 52154 1 1  28 LYS HZ3  H 22.001 -21.992 -29.361 1.00 . A A .  28 LYS HZ3  1 1 
       35 52155 1 1  28 LYS N    N 15.231 -22.408 -24.621 1.00 . A A .  28 LYS N    1 1 
       35 52156 1 1  28 LYS NZ   N 21.323 -22.546 -28.851 1.00 . A A .  28 LYS NZ   1 1 
       35 52157 1 1  28 LYS O    O 14.928 -20.673 -26.883 1.00 . A A .  28 LYS O    1 1 
       35 52158 1 1  29 GLY C    C 14.484 -17.288 -25.791 1.00 . A A .  29 GLY C    1 1 
       35 52159 1 1  29 GLY CA   C 15.639 -18.039 -26.422 1.00 . A A .  29 GLY CA   1 1 
       35 52160 1 1  29 GLY H    H 16.718 -19.038 -24.886 1.00 . A A .  29 GLY H    1 1 
       35 52161 1 1  29 GLY HA2  H 16.477 -17.353 -26.515 1.00 . A A .  29 GLY HA2  1 1 
       35 52162 1 1  29 GLY HA3  H 15.354 -18.365 -27.423 1.00 . A A .  29 GLY HA3  1 1 
       35 52163 1 1  29 GLY N    N 16.079 -19.190 -25.660 1.00 . A A .  29 GLY N    1 1 
       35 52164 1 1  29 GLY O    O 14.290 -16.111 -26.116 1.00 . A A .  29 GLY O    1 1 
       35 52165 1 1  30 ASP C    C 13.056 -16.045 -23.464 1.00 . A A .  30 ASP C    1 1 
       35 52166 1 1  30 ASP CA   C 12.626 -17.294 -24.194 1.00 . A A .  30 ASP CA   1 1 
       35 52167 1 1  30 ASP CB   C 11.996 -18.231 -23.156 1.00 . A A .  30 ASP CB   1 1 
       35 52168 1 1  30 ASP CG   C 11.163 -19.332 -23.785 1.00 . A A .  30 ASP CG   1 1 
       35 52169 1 1  30 ASP H    H 13.964 -18.874 -24.623 1.00 . A A .  30 ASP H    1 1 
       35 52170 1 1  30 ASP HA   H 11.873 -17.021 -24.933 1.00 . A A .  30 ASP HA   1 1 
       35 52171 1 1  30 ASP HB2  H 12.783 -18.677 -22.551 1.00 . A A .  30 ASP HB2  1 1 
       35 52172 1 1  30 ASP HB3  H 11.347 -17.644 -22.502 1.00 . A A .  30 ASP HB3  1 1 
       35 52173 1 1  30 ASP N    N 13.759 -17.921 -24.871 1.00 . A A .  30 ASP N    1 1 
       35 52174 1 1  30 ASP O    O 14.163 -15.959 -22.918 1.00 . A A .  30 ASP O    1 1 
       35 52175 1 1  30 ASP OD1  O 10.934 -19.306 -25.007 1.00 . A A .  30 ASP OD1  1 1 
       35 52176 1 1  30 ASP OD2  O 10.716 -20.221 -23.030 1.00 . A A .  30 ASP OD2  1 1 
       35 52177 1 1  31 ILE C    C 11.399 -13.743 -21.576 1.00 . A A .  31 ILE C    1 1 
       35 52178 1 1  31 ILE CA   C 12.362 -13.822 -22.760 1.00 . A A .  31 ILE CA   1 1 
       35 52179 1 1  31 ILE CB   C 12.109 -12.643 -23.729 1.00 . A A .  31 ILE CB   1 1 
       35 52180 1 1  31 ILE CD1  C 14.542 -12.498 -24.654 1.00 . A A .  31 ILE CD1  1 1 
       35 52181 1 1  31 ILE CG1  C 13.054 -12.736 -24.945 1.00 . A A .  31 ILE CG1  1 1 
       35 52182 1 1  31 ILE CG2  C 12.269 -11.286 -23.011 1.00 . A A .  31 ILE CG2  1 1 
       35 52183 1 1  31 ILE H    H 11.272 -15.240 -23.896 1.00 . A A .  31 ILE H    1 1 
       35 52184 1 1  31 ILE HA   H 13.385 -13.779 -22.399 1.00 . A A .  31 ILE HA   1 1 
       35 52185 1 1  31 ILE HB   H 11.084 -12.718 -24.093 1.00 . A A .  31 ILE HB   1 1 
       35 52186 1 1  31 ILE HD11 H 14.901 -13.253 -23.960 1.00 . A A .  31 ILE HD11 1 1 
       35 52187 1 1  31 ILE HD12 H 15.095 -12.570 -25.582 1.00 . A A .  31 ILE HD12 1 1 
       35 52188 1 1  31 ILE HD13 H 14.690 -11.507 -24.229 1.00 . A A .  31 ILE HD13 1 1 
       35 52189 1 1  31 ILE HG12 H 12.945 -13.718 -25.407 1.00 . A A .  31 ILE HG12 1 1 
       35 52190 1 1  31 ILE HG13 H 12.732 -12.004 -25.664 1.00 . A A .  31 ILE HG13 1 1 
       35 52191 1 1  31 ILE HG21 H 12.238 -10.477 -23.743 1.00 . A A .  31 ILE HG21 1 1 
       35 52192 1 1  31 ILE HG22 H 11.450 -11.149 -22.303 1.00 . A A .  31 ILE HG22 1 1 
       35 52193 1 1  31 ILE HG23 H 13.217 -11.256 -22.472 1.00 . A A .  31 ILE HG23 1 1 
       35 52194 1 1  31 ILE N    N 12.152 -15.089 -23.436 1.00 . A A .  31 ILE N    1 1 
       35 52195 1 1  31 ILE O    O 10.219 -14.049 -21.712 1.00 . A A .  31 ILE O    1 1 
       35 52196 1 1  32 MET C    C 11.535 -12.045 -18.387 1.00 . A A .  32 MET C    1 1 
       35 52197 1 1  32 MET CA   C 11.116 -13.270 -19.192 1.00 . A A .  32 MET CA   1 1 
       35 52198 1 1  32 MET CB   C 11.323 -14.554 -18.376 1.00 . A A .  32 MET CB   1 1 
       35 52199 1 1  32 MET CE   C 13.053 -17.465 -19.015 1.00 . A A .  32 MET CE   1 1 
       35 52200 1 1  32 MET CG   C 12.784 -14.830 -18.000 1.00 . A A .  32 MET CG   1 1 
       35 52201 1 1  32 MET H    H 12.898 -13.098 -20.364 1.00 . A A .  32 MET H    1 1 
       35 52202 1 1  32 MET HA   H 10.059 -13.179 -19.450 1.00 . A A .  32 MET HA   1 1 
       35 52203 1 1  32 MET HB2  H 10.725 -14.503 -17.466 1.00 . A A .  32 MET HB2  1 1 
       35 52204 1 1  32 MET HB3  H 10.962 -15.389 -18.972 1.00 . A A .  32 MET HB3  1 1 
       35 52205 1 1  32 MET HE1  H 13.311 -18.503 -18.821 1.00 . A A .  32 MET HE1  1 1 
       35 52206 1 1  32 MET HE2  H 12.070 -17.423 -19.490 1.00 . A A .  32 MET HE2  1 1 
       35 52207 1 1  32 MET HE3  H 13.794 -17.028 -19.688 1.00 . A A .  32 MET HE3  1 1 
       35 52208 1 1  32 MET HG2  H 13.417 -14.674 -18.873 1.00 . A A .  32 MET HG2  1 1 
       35 52209 1 1  32 MET HG3  H 13.089 -14.135 -17.218 1.00 . A A .  32 MET HG3  1 1 
       35 52210 1 1  32 MET N    N 11.914 -13.349 -20.419 1.00 . A A .  32 MET N    1 1 
       35 52211 1 1  32 MET O    O 12.656 -11.565 -18.534 1.00 . A A .  32 MET O    1 1 
       35 52212 1 1  32 MET SD   S 13.020 -16.528 -17.419 1.00 . A A .  32 MET SD   1 1 
       35 52213 1 1  33 THR C    C 11.561 -10.887 -15.394 1.00 . A A .  33 THR C    1 1 
       35 52214 1 1  33 THR CA   C 10.973 -10.380 -16.695 1.00 . A A .  33 THR CA   1 1 
       35 52215 1 1  33 THR CB   C  9.712  -9.555 -16.346 1.00 . A A .  33 THR CB   1 1 
       35 52216 1 1  33 THR CG2  C 10.079  -8.239 -15.659 1.00 . A A .  33 THR CG2  1 1 
       35 52217 1 1  33 THR H    H  9.726 -11.944 -17.460 1.00 . A A .  33 THR H    1 1 
       35 52218 1 1  33 THR HA   H 11.691  -9.742 -17.205 1.00 . A A .  33 THR HA   1 1 
       35 52219 1 1  33 THR HB   H  9.062 -10.139 -15.685 1.00 . A A .  33 THR HB   1 1 
       35 52220 1 1  33 THR HG1  H  8.282  -8.662 -17.337 1.00 . A A .  33 THR HG1  1 1 
       35 52221 1 1  33 THR HG21 H 10.580  -8.440 -14.709 1.00 . A A .  33 THR HG21 1 1 
       35 52222 1 1  33 THR HG22 H  9.172  -7.668 -15.472 1.00 . A A .  33 THR HG22 1 1 
       35 52223 1 1  33 THR HG23 H 10.743  -7.658 -16.299 1.00 . A A .  33 THR HG23 1 1 
       35 52224 1 1  33 THR N    N 10.648 -11.531 -17.544 1.00 . A A .  33 THR N    1 1 
       35 52225 1 1  33 THR O    O 10.953 -11.723 -14.743 1.00 . A A .  33 THR O    1 1 
       35 52226 1 1  33 THR OG1  O  9.009  -9.248 -17.551 1.00 . A A .  33 THR OG1  1 1 
       35 52227 1 1  34 VAL C    C 12.895  -9.752 -12.683 1.00 . A A .  34 VAL C    1 1 
       35 52228 1 1  34 VAL CA   C 13.337 -10.749 -13.732 1.00 . A A .  34 VAL CA   1 1 
       35 52229 1 1  34 VAL CB   C 14.880 -10.714 -13.815 1.00 . A A .  34 VAL CB   1 1 
       35 52230 1 1  34 VAL CG1  C 15.517 -11.143 -12.479 1.00 . A A .  34 VAL CG1  1 1 
       35 52231 1 1  34 VAL CG2  C 15.366 -11.611 -14.931 1.00 . A A .  34 VAL CG2  1 1 
       35 52232 1 1  34 VAL H    H 13.171  -9.651 -15.554 1.00 . A A .  34 VAL H    1 1 
       35 52233 1 1  34 VAL HA   H 13.014 -11.750 -13.449 1.00 . A A .  34 VAL HA   1 1 
       35 52234 1 1  34 VAL HB   H 15.187  -9.701 -14.034 1.00 . A A .  34 VAL HB   1 1 
       35 52235 1 1  34 VAL HG11 H 16.599 -11.192 -12.588 1.00 . A A .  34 VAL HG11 1 1 
       35 52236 1 1  34 VAL HG12 H 15.278 -10.413 -11.709 1.00 . A A .  34 VAL HG12 1 1 
       35 52237 1 1  34 VAL HG13 H 15.136 -12.121 -12.179 1.00 . A A .  34 VAL HG13 1 1 
       35 52238 1 1  34 VAL HG21 H 14.979 -11.254 -15.885 1.00 . A A .  34 VAL HG21 1 1 
       35 52239 1 1  34 VAL HG22 H 16.449 -11.591 -14.965 1.00 . A A .  34 VAL HG22 1 1 
       35 52240 1 1  34 VAL HG23 H 15.033 -12.631 -14.762 1.00 . A A .  34 VAL HG23 1 1 
       35 52241 1 1  34 VAL N    N 12.716 -10.374 -14.998 1.00 . A A .  34 VAL N    1 1 
       35 52242 1 1  34 VAL O    O 13.030  -8.532 -12.853 1.00 . A A .  34 VAL O    1 1 
       35 52243 1 1  35 LEU C    C 13.048  -9.239  -9.533 1.00 . A A .  35 LEU C    1 1 
       35 52244 1 1  35 LEU CA   C 11.904  -9.425 -10.512 1.00 . A A .  35 LEU CA   1 1 
       35 52245 1 1  35 LEU CB   C 10.688 -10.063  -9.835 1.00 . A A .  35 LEU CB   1 1 
       35 52246 1 1  35 LEU CD1  C  8.350 -10.892  -9.949 1.00 . A A .  35 LEU CD1  1 1 
       35 52247 1 1  35 LEU CD2  C  9.022  -9.081 -11.521 1.00 . A A .  35 LEU CD2  1 1 
       35 52248 1 1  35 LEU CG   C  9.495 -10.337 -10.766 1.00 . A A .  35 LEU CG   1 1 
       35 52249 1 1  35 LEU H    H 12.278 -11.276 -11.501 1.00 . A A .  35 LEU H    1 1 
       35 52250 1 1  35 LEU HA   H 11.624  -8.451 -10.909 1.00 . A A .  35 LEU HA   1 1 
       35 52251 1 1  35 LEU HB2  H 10.996 -11.007  -9.392 1.00 . A A .  35 LEU HB2  1 1 
       35 52252 1 1  35 LEU HB3  H 10.358  -9.411  -9.037 1.00 . A A .  35 LEU HB3  1 1 
       35 52253 1 1  35 LEU HD11 H  7.895 -10.101  -9.356 1.00 . A A .  35 LEU HD11 1 1 
       35 52254 1 1  35 LEU HD12 H  8.713 -11.675  -9.280 1.00 . A A .  35 LEU HD12 1 1 
       35 52255 1 1  35 LEU HD13 H  7.607 -11.309 -10.624 1.00 . A A .  35 LEU HD13 1 1 
       35 52256 1 1  35 LEU HD21 H  8.829  -8.274 -10.810 1.00 . A A .  35 LEU HD21 1 1 
       35 52257 1 1  35 LEU HD22 H  8.105  -9.308 -12.068 1.00 . A A .  35 LEU HD22 1 1 
       35 52258 1 1  35 LEU HD23 H  9.788  -8.767 -12.232 1.00 . A A .  35 LEU HD23 1 1 
       35 52259 1 1  35 LEU HG   H  9.790 -11.090 -11.498 1.00 . A A .  35 LEU HG   1 1 
       35 52260 1 1  35 LEU N    N 12.360 -10.265 -11.596 1.00 . A A .  35 LEU N    1 1 
       35 52261 1 1  35 LEU O    O 13.427  -8.124  -9.218 1.00 . A A .  35 LEU O    1 1 
       35 52262 1 1  36 GLU C    C 15.699 -11.423  -8.438 1.00 . A A .  36 GLU C    1 1 
       35 52263 1 1  36 GLU CA   C 14.787 -10.241  -8.188 1.00 . A A .  36 GLU CA   1 1 
       35 52264 1 1  36 GLU CB   C 14.314 -10.220  -6.724 1.00 . A A .  36 GLU CB   1 1 
       35 52265 1 1  36 GLU CD   C 13.050 -11.400  -4.866 1.00 . A A .  36 GLU CD   1 1 
       35 52266 1 1  36 GLU CG   C 13.623 -11.491  -6.274 1.00 . A A .  36 GLU CG   1 1 
       35 52267 1 1  36 GLU H    H 13.345 -11.244  -9.396 1.00 . A A .  36 GLU H    1 1 
       35 52268 1 1  36 GLU HA   H 15.341  -9.324  -8.395 1.00 . A A .  36 GLU HA   1 1 
       35 52269 1 1  36 GLU HB2  H 15.174 -10.044  -6.078 1.00 . A A .  36 GLU HB2  1 1 
       35 52270 1 1  36 GLU HB3  H 13.625  -9.393  -6.600 1.00 . A A .  36 GLU HB3  1 1 
       35 52271 1 1  36 GLU HG2  H 12.808 -11.700  -6.960 1.00 . A A .  36 GLU HG2  1 1 
       35 52272 1 1  36 GLU HG3  H 14.336 -12.313  -6.313 1.00 . A A .  36 GLU HG3  1 1 
       35 52273 1 1  36 GLU N    N 13.651 -10.327  -9.096 1.00 . A A .  36 GLU N    1 1 
       35 52274 1 1  36 GLU O    O 15.287 -12.426  -9.021 1.00 . A A .  36 GLU O    1 1 
       35 52275 1 1  36 GLU OE1  O 12.855 -12.468  -4.241 1.00 . A A .  36 GLU OE1  1 1 
       35 52276 1 1  36 GLU OE2  O 12.734 -10.283  -4.409 1.00 . A A .  36 GLU OE2  1 1 
       35 52277 1 1  37 ARG C    C 18.030 -13.043  -6.746 1.00 . A A .  37 ARG C    1 1 
       35 52278 1 1  37 ARG CA   C 17.892 -12.394  -8.097 1.00 . A A .  37 ARG CA   1 1 
       35 52279 1 1  37 ARG CB   C 19.263 -11.870  -8.458 1.00 . A A .  37 ARG CB   1 1 
       35 52280 1 1  37 ARG CD   C 20.965 -11.268 -10.180 1.00 . A A .  37 ARG CD   1 1 
       35 52281 1 1  37 ARG CG   C 19.510 -11.666  -9.938 1.00 . A A .  37 ARG CG   1 1 
       35 52282 1 1  37 ARG CZ   C 23.211 -12.016  -9.375 1.00 . A A .  37 ARG CZ   1 1 
       35 52283 1 1  37 ARG H    H 17.229 -10.471  -7.508 1.00 . A A .  37 ARG H    1 1 
       35 52284 1 1  37 ARG HA   H 17.564 -13.135  -8.825 1.00 . A A .  37 ARG HA   1 1 
       35 52285 1 1  37 ARG HB2  H 19.431 -10.930  -7.932 1.00 . A A .  37 ARG HB2  1 1 
       35 52286 1 1  37 ARG HB3  H 19.969 -12.598  -8.082 1.00 . A A .  37 ARG HB3  1 1 
       35 52287 1 1  37 ARG HD2  H 21.203 -11.444 -11.223 1.00 . A A .  37 ARG HD2  1 1 
       35 52288 1 1  37 ARG HD3  H 21.076 -10.203  -9.963 1.00 . A A .  37 ARG HD3  1 1 
       35 52289 1 1  37 ARG HE   H 21.476 -12.598  -8.580 1.00 . A A .  37 ARG HE   1 1 
       35 52290 1 1  37 ARG HG2  H 19.306 -12.594 -10.461 1.00 . A A .  37 ARG HG2  1 1 
       35 52291 1 1  37 ARG HG3  H 18.849 -10.891 -10.320 1.00 . A A .  37 ARG HG3  1 1 
       35 52292 1 1  37 ARG HH11 H 23.371 -10.768 -10.939 1.00 . A A .  37 ARG HH11 1 1 
       35 52293 1 1  37 ARG HH12 H 24.878 -11.330 -10.266 1.00 . A A .  37 ARG HH12 1 1 
       35 52294 1 1  37 ARG HH21 H 23.355 -13.236  -7.781 1.00 . A A .  37 ARG HH21 1 1 
       35 52295 1 1  37 ARG HH22 H 24.875 -12.739  -8.505 1.00 . A A .  37 ARG HH22 1 1 
       35 52296 1 1  37 ARG N    N 16.938 -11.307  -7.996 1.00 . A A .  37 ARG N    1 1 
       35 52297 1 1  37 ARG NE   N 21.891 -12.031  -9.315 1.00 . A A .  37 ARG NE   1 1 
       35 52298 1 1  37 ARG NH1  N 23.873 -11.317 -10.267 1.00 . A A .  37 ARG NH1  1 1 
       35 52299 1 1  37 ARG NH2  N 23.872 -12.716  -8.497 1.00 . A A .  37 ARG NH2  1 1 
       35 52300 1 1  37 ARG O    O 17.825 -12.388  -5.733 1.00 . A A .  37 ARG O    1 1 
       35 52301 1 1  38 ASP C    C 17.625 -15.032  -4.600 1.00 . A A .  38 ASP C    1 1 
       35 52302 1 1  38 ASP CA   C 18.819 -15.051  -5.566 1.00 . A A .  38 ASP CA   1 1 
       35 52303 1 1  38 ASP CB   C 20.140 -14.503  -5.024 1.00 . A A .  38 ASP CB   1 1 
       35 52304 1 1  38 ASP CG   C 21.235 -14.494  -6.112 1.00 . A A .  38 ASP CG   1 1 
       35 52305 1 1  38 ASP H    H 18.575 -14.765  -7.642 1.00 . A A .  38 ASP H    1 1 
       35 52306 1 1  38 ASP HA   H 18.991 -16.084  -5.861 1.00 . A A .  38 ASP HA   1 1 
       35 52307 1 1  38 ASP HB2  H 19.988 -13.483  -4.669 1.00 . A A .  38 ASP HB2  1 1 
       35 52308 1 1  38 ASP HB3  H 20.470 -15.121  -4.190 1.00 . A A .  38 ASP HB3  1 1 
       35 52309 1 1  38 ASP N    N 18.458 -14.296  -6.765 1.00 . A A .  38 ASP N    1 1 
       35 52310 1 1  38 ASP O    O 17.736 -14.839  -3.386 1.00 . A A .  38 ASP O    1 1 
       35 52311 1 1  38 ASP OD1  O 21.460 -15.565  -6.724 1.00 . A A .  38 ASP OD1  1 1 
       35 52312 1 1  38 ASP OD2  O 21.750 -13.404  -6.476 1.00 . A A .  38 ASP OD2  1 1 
       35 52313 1 1  39 THR C    C 15.028 -16.229  -3.527 1.00 . A A .  39 THR C    1 1 
       35 52314 1 1  39 THR CA   C 15.168 -15.123  -4.553 1.00 . A A .  39 THR CA   1 1 
       35 52315 1 1  39 THR CB   C 14.013 -15.225  -5.581 1.00 . A A .  39 THR CB   1 1 
       35 52316 1 1  39 THR CG2  C 13.987 -16.573  -6.275 1.00 . A A .  39 THR CG2  1 1 
       35 52317 1 1  39 THR H    H 16.471 -15.386  -6.212 1.00 . A A .  39 THR H    1 1 
       35 52318 1 1  39 THR HA   H 15.091 -14.164  -4.041 1.00 . A A .  39 THR HA   1 1 
       35 52319 1 1  39 THR HB   H 14.138 -14.446  -6.334 1.00 . A A .  39 THR HB   1 1 
       35 52320 1 1  39 THR HG1  H 12.700 -14.103  -4.644 1.00 . A A .  39 THR HG1  1 1 
       35 52321 1 1  39 THR HG21 H 13.671 -17.346  -5.574 1.00 . A A .  39 THR HG21 1 1 
       35 52322 1 1  39 THR HG22 H 14.974 -16.820  -6.659 1.00 . A A .  39 THR HG22 1 1 
       35 52323 1 1  39 THR HG23 H 13.282 -16.527  -7.102 1.00 . A A .  39 THR HG23 1 1 
       35 52324 1 1  39 THR N    N 16.463 -15.195  -5.221 1.00 . A A .  39 THR N    1 1 
       35 52325 1 1  39 THR O    O 15.595 -17.307  -3.686 1.00 . A A .  39 THR O    1 1 
       35 52326 1 1  39 THR OG1  O 12.760 -15.040  -4.921 1.00 . A A .  39 THR OG1  1 1 
       35 52327 1 1  40 GLN C    C 15.448 -17.225  -0.648 1.00 . A A .  40 GLN C    1 1 
       35 52328 1 1  40 GLN CA   C 14.111 -16.851  -1.316 1.00 . A A .  40 GLN CA   1 1 
       35 52329 1 1  40 GLN CB   C 13.350 -18.128  -1.744 1.00 . A A .  40 GLN CB   1 1 
       35 52330 1 1  40 GLN CD   C 11.262 -19.158  -2.707 1.00 . A A .  40 GLN CD   1 1 
       35 52331 1 1  40 GLN CG   C 11.970 -17.868  -2.345 1.00 . A A .  40 GLN CG   1 1 
       35 52332 1 1  40 GLN H    H 13.858 -15.025  -2.406 1.00 . A A .  40 GLN H    1 1 
       35 52333 1 1  40 GLN HA   H 13.505 -16.337  -0.573 1.00 . A A .  40 GLN HA   1 1 
       35 52334 1 1  40 GLN HB2  H 13.938 -18.672  -2.482 1.00 . A A .  40 GLN HB2  1 1 
       35 52335 1 1  40 GLN HB3  H 13.231 -18.765  -0.867 1.00 . A A .  40 GLN HB3  1 1 
       35 52336 1 1  40 GLN HE21 H 10.198 -20.041  -4.153 1.00 . A A .  40 GLN HE21 1 1 
       35 52337 1 1  40 GLN HE22 H 10.715 -18.404  -4.487 1.00 . A A .  40 GLN HE22 1 1 
       35 52338 1 1  40 GLN HG2  H 11.363 -17.323  -1.624 1.00 . A A .  40 GLN HG2  1 1 
       35 52339 1 1  40 GLN HG3  H 12.079 -17.262  -3.243 1.00 . A A .  40 GLN HG3  1 1 
       35 52340 1 1  40 GLN N    N 14.300 -15.933  -2.453 1.00 . A A .  40 GLN N    1 1 
       35 52341 1 1  40 GLN NE2  N 10.682 -19.200  -3.878 1.00 . A A .  40 GLN NE2  1 1 
       35 52342 1 1  40 GLN O    O 15.501 -18.118   0.195 1.00 . A A .  40 GLN O    1 1 
       35 52343 1 1  40 GLN OE1  O 11.248 -20.106  -1.940 1.00 . A A .  40 GLN OE1  1 1 
       35 52344 1 1  41 GLY C    C 18.453 -18.037  -1.230 1.00 . A A .  41 GLY C    1 1 
       35 52345 1 1  41 GLY CA   C 17.843 -16.853  -0.504 1.00 . A A .  41 GLY CA   1 1 
       35 52346 1 1  41 GLY H    H 16.453 -15.816  -1.732 1.00 . A A .  41 GLY H    1 1 
       35 52347 1 1  41 GLY HA2  H 18.492 -15.986  -0.637 1.00 . A A .  41 GLY HA2  1 1 
       35 52348 1 1  41 GLY HA3  H 17.771 -17.085   0.556 1.00 . A A .  41 GLY HA3  1 1 
       35 52349 1 1  41 GLY N    N 16.524 -16.542  -1.026 1.00 . A A .  41 GLY N    1 1 
       35 52350 1 1  41 GLY O    O 19.468 -18.573  -0.805 1.00 . A A .  41 GLY O    1 1 
       35 52351 1 1  42 LEU C    C 19.375 -19.096  -4.037 1.00 . A A .  42 LEU C    1 1 
       35 52352 1 1  42 LEU CA   C 18.315 -19.599  -3.079 1.00 . A A .  42 LEU CA   1 1 
       35 52353 1 1  42 LEU CB   C 17.180 -20.251  -3.870 1.00 . A A .  42 LEU CB   1 1 
       35 52354 1 1  42 LEU CD1  C 14.970 -21.398  -4.036 1.00 . A A .  42 LEU CD1  1 1 
       35 52355 1 1  42 LEU CD2  C 16.577 -22.041  -2.230 1.00 . A A .  42 LEU CD2  1 1 
       35 52356 1 1  42 LEU CG   C 16.044 -20.894  -3.075 1.00 . A A .  42 LEU CG   1 1 
       35 52357 1 1  42 LEU H    H 16.990 -17.987  -2.646 1.00 . A A .  42 LEU H    1 1 
       35 52358 1 1  42 LEU HA   H 18.761 -20.329  -2.406 1.00 . A A .  42 LEU HA   1 1 
       35 52359 1 1  42 LEU HB2  H 16.748 -19.495  -4.521 1.00 . A A .  42 LEU HB2  1 1 
       35 52360 1 1  42 LEU HB3  H 17.617 -21.020  -4.497 1.00 . A A .  42 LEU HB3  1 1 
       35 52361 1 1  42 LEU HD11 H 14.143 -21.833  -3.473 1.00 . A A .  42 LEU HD11 1 1 
       35 52362 1 1  42 LEU HD12 H 15.394 -22.146  -4.709 1.00 . A A .  42 LEU HD12 1 1 
       35 52363 1 1  42 LEU HD13 H 14.589 -20.559  -4.622 1.00 . A A .  42 LEU HD13 1 1 
       35 52364 1 1  42 LEU HD21 H 17.163 -22.714  -2.856 1.00 . A A .  42 LEU HD21 1 1 
       35 52365 1 1  42 LEU HD22 H 15.739 -22.590  -1.797 1.00 . A A .  42 LEU HD22 1 1 
       35 52366 1 1  42 LEU HD23 H 17.203 -21.651  -1.432 1.00 . A A .  42 LEU HD23 1 1 
       35 52367 1 1  42 LEU HG   H 15.608 -20.148  -2.422 1.00 . A A .  42 LEU HG   1 1 
       35 52368 1 1  42 LEU N    N 17.821 -18.468  -2.310 1.00 . A A .  42 LEU N    1 1 
       35 52369 1 1  42 LEU O    O 19.089 -18.312  -4.941 1.00 . A A .  42 LEU O    1 1 
       35 52370 1 1  43 ASP C    C 21.516 -19.455  -6.082 1.00 . A A .  43 ASP C    1 1 
       35 52371 1 1  43 ASP CA   C 21.725 -19.065  -4.630 1.00 . A A .  43 ASP CA   1 1 
       35 52372 1 1  43 ASP CB   C 23.039 -19.661  -4.118 1.00 . A A .  43 ASP CB   1 1 
       35 52373 1 1  43 ASP CG   C 24.253 -19.079  -4.827 1.00 . A A .  43 ASP CG   1 1 
       35 52374 1 1  43 ASP H    H 20.786 -20.188  -3.091 1.00 . A A .  43 ASP H    1 1 
       35 52375 1 1  43 ASP HA   H 21.780 -17.979  -4.562 1.00 . A A .  43 ASP HA   1 1 
       35 52376 1 1  43 ASP HB2  H 23.123 -19.461  -3.050 1.00 . A A .  43 ASP HB2  1 1 
       35 52377 1 1  43 ASP HB3  H 23.024 -20.741  -4.269 1.00 . A A .  43 ASP HB3  1 1 
       35 52378 1 1  43 ASP N    N 20.604 -19.532  -3.825 1.00 . A A .  43 ASP N    1 1 
       35 52379 1 1  43 ASP O    O 21.212 -20.607  -6.396 1.00 . A A .  43 ASP O    1 1 
       35 52380 1 1  43 ASP OD1  O 24.577 -19.533  -5.946 1.00 . A A .  43 ASP OD1  1 1 
       35 52381 1 1  43 ASP OD2  O 24.877 -18.155  -4.265 1.00 . A A .  43 ASP OD2  1 1 
       35 52382 1 1  44 GLY C    C 20.132 -18.887  -8.920 1.00 . A A .  44 GLY C    1 1 
       35 52383 1 1  44 GLY CA   C 21.543 -18.748  -8.388 1.00 . A A .  44 GLY CA   1 1 
       35 52384 1 1  44 GLY H    H 21.852 -17.527  -6.663 1.00 . A A .  44 GLY H    1 1 
       35 52385 1 1  44 GLY HA2  H 22.031 -17.933  -8.920 1.00 . A A .  44 GLY HA2  1 1 
       35 52386 1 1  44 GLY HA3  H 22.085 -19.667  -8.609 1.00 . A A .  44 GLY HA3  1 1 
       35 52387 1 1  44 GLY N    N 21.649 -18.482  -6.969 1.00 . A A .  44 GLY N    1 1 
       35 52388 1 1  44 GLY O    O 19.973 -19.076 -10.123 1.00 . A A .  44 GLY O    1 1 
       35 52389 1 1  45 TRP C    C 17.168 -17.463  -8.661 1.00 . A A .  45 TRP C    1 1 
       35 52390 1 1  45 TRP CA   C 17.728 -18.857  -8.578 1.00 . A A .  45 TRP CA   1 1 
       35 52391 1 1  45 TRP CB   C 16.857 -19.688  -7.654 1.00 . A A .  45 TRP CB   1 1 
       35 52392 1 1  45 TRP CD1  C 18.084 -21.779  -6.933 1.00 . A A .  45 TRP CD1  1 1 
       35 52393 1 1  45 TRP CD2  C 16.700 -22.103  -8.636 1.00 . A A .  45 TRP CD2  1 1 
       35 52394 1 1  45 TRP CE2  C 17.331 -23.335  -8.319 1.00 . A A .  45 TRP CE2  1 1 
       35 52395 1 1  45 TRP CE3  C 15.772 -22.068  -9.694 1.00 . A A .  45 TRP CE3  1 1 
       35 52396 1 1  45 TRP CG   C 17.206 -21.119  -7.716 1.00 . A A .  45 TRP CG   1 1 
       35 52397 1 1  45 TRP CH2  C 16.142 -24.478 -10.055 1.00 . A A .  45 TRP CH2  1 1 
       35 52398 1 1  45 TRP CZ2  C 17.060 -24.522  -9.023 1.00 . A A .  45 TRP CZ2  1 1 
       35 52399 1 1  45 TRP CZ3  C 15.490 -23.264 -10.401 1.00 . A A .  45 TRP CZ3  1 1 
       35 52400 1 1  45 TRP H    H 19.264 -18.651  -7.084 1.00 . A A .  45 TRP H    1 1 
       35 52401 1 1  45 TRP HA   H 17.716 -19.304  -9.569 1.00 . A A .  45 TRP HA   1 1 
       35 52402 1 1  45 TRP HB2  H 16.978 -19.330  -6.635 1.00 . A A .  45 TRP HB2  1 1 
       35 52403 1 1  45 TRP HB3  H 15.815 -19.566  -7.942 1.00 . A A .  45 TRP HB3  1 1 
       35 52404 1 1  45 TRP HD1  H 18.652 -21.318  -6.133 1.00 . A A .  45 TRP HD1  1 1 
       35 52405 1 1  45 TRP HE1  H 18.776 -23.752  -6.788 1.00 . A A .  45 TRP HE1  1 1 
       35 52406 1 1  45 TRP HE3  H 15.273 -21.148  -9.951 1.00 . A A .  45 TRP HE3  1 1 
       35 52407 1 1  45 TRP HH2  H 15.912 -25.378 -10.605 1.00 . A A .  45 TRP HH2  1 1 
       35 52408 1 1  45 TRP HZ2  H 17.545 -25.441  -8.751 1.00 . A A .  45 TRP HZ2  1 1 
       35 52409 1 1  45 TRP HZ3  H 14.773 -23.254 -11.207 1.00 . A A .  45 TRP HZ3  1 1 
       35 52410 1 1  45 TRP N    N 19.108 -18.790  -8.083 1.00 . A A .  45 TRP N    1 1 
       35 52411 1 1  45 TRP NE1  N 18.166 -23.091  -7.267 1.00 . A A .  45 TRP NE1  1 1 
       35 52412 1 1  45 TRP O    O 17.277 -16.692  -7.728 1.00 . A A .  45 TRP O    1 1 
       35 52413 1 1  46 TRP C    C 14.575 -15.813 -10.080 1.00 . A A .  46 TRP C    1 1 
       35 52414 1 1  46 TRP CA   C 16.088 -15.754  -9.981 1.00 . A A .  46 TRP CA   1 1 
       35 52415 1 1  46 TRP CB   C 16.715 -15.140 -11.240 1.00 . A A .  46 TRP CB   1 1 
       35 52416 1 1  46 TRP CD1  C 19.071 -15.372 -10.141 1.00 . A A .  46 TRP CD1  1 1 
       35 52417 1 1  46 TRP CD2  C 19.151 -14.844 -12.304 1.00 . A A .  46 TRP CD2  1 1 
       35 52418 1 1  46 TRP CE2  C 20.483 -14.968 -11.802 1.00 . A A .  46 TRP CE2  1 1 
       35 52419 1 1  46 TRP CE3  C 18.969 -14.519 -13.661 1.00 . A A .  46 TRP CE3  1 1 
       35 52420 1 1  46 TRP CG   C 18.254 -15.117 -11.207 1.00 . A A .  46 TRP CG   1 1 
       35 52421 1 1  46 TRP CH2  C 21.420 -14.473 -13.956 1.00 . A A .  46 TRP CH2  1 1 
       35 52422 1 1  46 TRP CZ2  C 21.619 -14.779 -12.619 1.00 . A A .  46 TRP CZ2  1 1 
       35 52423 1 1  46 TRP CZ3  C 20.110 -14.346 -14.491 1.00 . A A .  46 TRP CZ3  1 1 
       35 52424 1 1  46 TRP H    H 16.504 -17.776 -10.555 1.00 . A A .  46 TRP H    1 1 
       35 52425 1 1  46 TRP HA   H 16.356 -15.141  -9.123 1.00 . A A .  46 TRP HA   1 1 
       35 52426 1 1  46 TRP HB2  H 16.399 -15.729 -12.101 1.00 . A A .  46 TRP HB2  1 1 
       35 52427 1 1  46 TRP HB3  H 16.343 -14.121 -11.361 1.00 . A A .  46 TRP HB3  1 1 
       35 52428 1 1  46 TRP HD1  H 18.717 -15.624  -9.151 1.00 . A A .  46 TRP HD1  1 1 
       35 52429 1 1  46 TRP HE1  H 21.148 -15.448  -9.823 1.00 . A A .  46 TRP HE1  1 1 
       35 52430 1 1  46 TRP HE3  H 17.973 -14.404 -14.064 1.00 . A A .  46 TRP HE3  1 1 
       35 52431 1 1  46 TRP HH2  H 22.273 -14.327 -14.605 1.00 . A A .  46 TRP HH2  1 1 
       35 52432 1 1  46 TRP HZ2  H 22.613 -14.885 -12.215 1.00 . A A .  46 TRP HZ2  1 1 
       35 52433 1 1  46 TRP HZ3  H 19.979 -14.109 -15.536 1.00 . A A .  46 TRP HZ3  1 1 
       35 52434 1 1  46 TRP N    N 16.587 -17.109  -9.791 1.00 . A A .  46 TRP N    1 1 
       35 52435 1 1  46 TRP NE1  N 20.385 -15.283 -10.473 1.00 . A A .  46 TRP NE1  1 1 
       35 52436 1 1  46 TRP O    O 14.033 -16.743 -10.673 1.00 . A A .  46 TRP O    1 1 
       35 52437 1 1  47 LEU C    C 12.095 -14.137 -10.824 1.00 . A A .  47 LEU C    1 1 
       35 52438 1 1  47 LEU CA   C 12.438 -14.790  -9.506 1.00 . A A .  47 LEU CA   1 1 
       35 52439 1 1  47 LEU CB   C 11.892 -13.922  -8.361 1.00 . A A .  47 LEU CB   1 1 
       35 52440 1 1  47 LEU CD1  C 10.086 -12.957  -6.911 1.00 . A A .  47 LEU CD1  1 1 
       35 52441 1 1  47 LEU CD2  C  9.429 -14.198  -8.978 1.00 . A A .  47 LEU CD2  1 1 
       35 52442 1 1  47 LEU CG   C 10.442 -14.106  -7.864 1.00 . A A .  47 LEU CG   1 1 
       35 52443 1 1  47 LEU H    H 14.397 -14.100  -9.000 1.00 . A A .  47 LEU H    1 1 
       35 52444 1 1  47 LEU HA   H 12.019 -15.794  -9.455 1.00 . A A .  47 LEU HA   1 1 
       35 52445 1 1  47 LEU HB2  H 12.534 -14.070  -7.511 1.00 . A A .  47 LEU HB2  1 1 
       35 52446 1 1  47 LEU HB3  H 12.006 -12.887  -8.658 1.00 . A A .  47 LEU HB3  1 1 
       35 52447 1 1  47 LEU HD11 H 10.166 -12.004  -7.427 1.00 . A A .  47 LEU HD11 1 1 
       35 52448 1 1  47 LEU HD12 H 10.771 -12.962  -6.063 1.00 . A A .  47 LEU HD12 1 1 
       35 52449 1 1  47 LEU HD13 H  9.069 -13.085  -6.540 1.00 . A A .  47 LEU HD13 1 1 
       35 52450 1 1  47 LEU HD21 H  8.429 -14.028  -8.582 1.00 . A A .  47 LEU HD21 1 1 
       35 52451 1 1  47 LEU HD22 H  9.467 -15.189  -9.408 1.00 . A A .  47 LEU HD22 1 1 
       35 52452 1 1  47 LEU HD23 H  9.650 -13.462  -9.746 1.00 . A A .  47 LEU HD23 1 1 
       35 52453 1 1  47 LEU HG   H 10.384 -15.022  -7.310 1.00 . A A .  47 LEU HG   1 1 
       35 52454 1 1  47 LEU N    N 13.897 -14.852  -9.470 1.00 . A A .  47 LEU N    1 1 
       35 52455 1 1  47 LEU O    O 12.525 -13.013 -11.086 1.00 . A A .  47 LEU O    1 1 
       35 52456 1 1  48 CYS C    C  9.413 -14.371 -13.106 1.00 . A A .  48 CYS C    1 1 
       35 52457 1 1  48 CYS CA   C 10.908 -14.252 -12.916 1.00 . A A .  48 CYS CA   1 1 
       35 52458 1 1  48 CYS CB   C 11.636 -14.961 -14.056 1.00 . A A .  48 CYS CB   1 1 
       35 52459 1 1  48 CYS H    H 10.977 -15.735 -11.381 1.00 . A A .  48 CYS H    1 1 
       35 52460 1 1  48 CYS HA   H 11.170 -13.198 -12.941 1.00 . A A .  48 CYS HA   1 1 
       35 52461 1 1  48 CYS HB2  H 11.468 -16.033 -13.969 1.00 . A A .  48 CYS HB2  1 1 
       35 52462 1 1  48 CYS HB3  H 11.225 -14.617 -15.007 1.00 . A A .  48 CYS HB3  1 1 
       35 52463 1 1  48 CYS HG   H 13.715 -15.551 -14.977 1.00 . A A .  48 CYS HG   1 1 
       35 52464 1 1  48 CYS N    N 11.315 -14.811 -11.644 1.00 . A A .  48 CYS N    1 1 
       35 52465 1 1  48 CYS O    O  8.751 -15.168 -12.443 1.00 . A A .  48 CYS O    1 1 
       35 52466 1 1  48 CYS SG   S 13.408 -14.642 -14.048 1.00 . A A .  48 CYS SG   1 1 
       35 52467 1 1  49 SER C    C  7.560 -14.144 -15.937 1.00 . A A .  49 SER C    1 1 
       35 52468 1 1  49 SER CA   C  7.518 -13.701 -14.482 1.00 . A A .  49 SER CA   1 1 
       35 52469 1 1  49 SER CB   C  6.798 -12.362 -14.337 1.00 . A A .  49 SER CB   1 1 
       35 52470 1 1  49 SER H    H  9.514 -12.961 -14.553 1.00 . A A .  49 SER H    1 1 
       35 52471 1 1  49 SER HA   H  6.998 -14.452 -13.893 1.00 . A A .  49 SER HA   1 1 
       35 52472 1 1  49 SER HB2  H  6.848 -12.042 -13.296 1.00 . A A .  49 SER HB2  1 1 
       35 52473 1 1  49 SER HB3  H  7.289 -11.617 -14.960 1.00 . A A .  49 SER HB3  1 1 
       35 52474 1 1  49 SER HG   H  4.972 -11.683 -14.439 1.00 . A A .  49 SER HG   1 1 
       35 52475 1 1  49 SER N    N  8.904 -13.604 -14.053 1.00 . A A .  49 SER N    1 1 
       35 52476 1 1  49 SER O    O  8.215 -13.509 -16.775 1.00 . A A .  49 SER O    1 1 
       35 52477 1 1  49 SER OG   O  5.439 -12.476 -14.724 1.00 . A A .  49 SER OG   1 1 
       35 52478 1 1  50 LEU C    C  5.565 -16.560 -17.711 1.00 . A A .  50 LEU C    1 1 
       35 52479 1 1  50 LEU CA   C  6.909 -15.876 -17.533 1.00 . A A .  50 LEU CA   1 1 
       35 52480 1 1  50 LEU CB   C  8.028 -16.922 -17.638 1.00 . A A .  50 LEU CB   1 1 
       35 52481 1 1  50 LEU CD1  C  8.479 -16.904 -20.152 1.00 . A A .  50 LEU CD1  1 1 
       35 52482 1 1  50 LEU CD2  C  9.002 -18.897 -18.772 1.00 . A A .  50 LEU CD2  1 1 
       35 52483 1 1  50 LEU CG   C  8.064 -17.740 -18.942 1.00 . A A .  50 LEU CG   1 1 
       35 52484 1 1  50 LEU H    H  6.414 -15.757 -15.472 1.00 . A A .  50 LEU H    1 1 
       35 52485 1 1  50 LEU HA   H  7.041 -15.113 -18.301 1.00 . A A .  50 LEU HA   1 1 
       35 52486 1 1  50 LEU HB2  H  8.985 -16.421 -17.511 1.00 . A A .  50 LEU HB2  1 1 
       35 52487 1 1  50 LEU HB3  H  7.902 -17.620 -16.813 1.00 . A A .  50 LEU HB3  1 1 
       35 52488 1 1  50 LEU HD11 H  8.436 -17.521 -21.053 1.00 . A A .  50 LEU HD11 1 1 
       35 52489 1 1  50 LEU HD12 H  9.493 -16.537 -20.026 1.00 . A A .  50 LEU HD12 1 1 
       35 52490 1 1  50 LEU HD13 H  7.806 -16.059 -20.270 1.00 . A A .  50 LEU HD13 1 1 
       35 52491 1 1  50 LEU HD21 H  8.670 -19.521 -17.942 1.00 . A A .  50 LEU HD21 1 1 
       35 52492 1 1  50 LEU HD22 H 10.012 -18.537 -18.580 1.00 . A A .  50 LEU HD22 1 1 
       35 52493 1 1  50 LEU HD23 H  8.994 -19.503 -19.683 1.00 . A A .  50 LEU HD23 1 1 
       35 52494 1 1  50 LEU HG   H  7.077 -18.143 -19.128 1.00 . A A .  50 LEU HG   1 1 
       35 52495 1 1  50 LEU N    N  6.920 -15.270 -16.212 1.00 . A A .  50 LEU N    1 1 
       35 52496 1 1  50 LEU O    O  5.054 -17.171 -16.779 1.00 . A A .  50 LEU O    1 1 
       35 52497 1 1  51 HIS C    C  2.575 -16.694 -18.323 1.00 . A A .  51 HIS C    1 1 
       35 52498 1 1  51 HIS CA   C  3.730 -17.102 -19.253 1.00 . A A .  51 HIS CA   1 1 
       35 52499 1 1  51 HIS CB   C  3.921 -18.629 -19.232 1.00 . A A .  51 HIS CB   1 1 
       35 52500 1 1  51 HIS CD2  C  3.620 -20.072 -21.366 1.00 . A A .  51 HIS CD2  1 1 
       35 52501 1 1  51 HIS CE1  C  1.481 -20.110 -21.467 1.00 . A A .  51 HIS CE1  1 1 
       35 52502 1 1  51 HIS CG   C  3.169 -19.344 -20.308 1.00 . A A .  51 HIS CG   1 1 
       35 52503 1 1  51 HIS H    H  5.463 -15.914 -19.621 1.00 . A A .  51 HIS H    1 1 
       35 52504 1 1  51 HIS HA   H  3.468 -16.808 -20.272 1.00 . A A .  51 HIS HA   1 1 
       35 52505 1 1  51 HIS HB2  H  4.977 -18.852 -19.361 1.00 . A A .  51 HIS HB2  1 1 
       35 52506 1 1  51 HIS HB3  H  3.610 -19.018 -18.262 1.00 . A A .  51 HIS HB3  1 1 
       35 52507 1 1  51 HIS HD1  H  1.154 -18.952 -19.751 1.00 . A A .  51 HIS HD1  1 1 
       35 52508 1 1  51 HIS HD2  H  4.666 -20.250 -21.593 1.00 . A A .  51 HIS HD2  1 1 
       35 52509 1 1  51 HIS HE1  H  0.466 -20.311 -21.783 1.00 . A A .  51 HIS HE1  1 1 
       35 52510 1 1  51 HIS N    N  4.997 -16.448 -18.905 1.00 . A A .  51 HIS N    1 1 
       35 52511 1 1  51 HIS ND1  N  1.803 -19.389 -20.398 1.00 . A A .  51 HIS ND1  1 1 
       35 52512 1 1  51 HIS NE2  N  2.551 -20.548 -22.099 1.00 . A A .  51 HIS NE2  1 1 
       35 52513 1 1  51 HIS O    O  1.615 -17.436 -18.133 1.00 . A A .  51 HIS O    1 1 
       35 52514 1 1  52 GLY C    C  1.712 -15.471 -15.443 1.00 . A A .  52 GLY C    1 1 
       35 52515 1 1  52 GLY CA   C  1.626 -14.991 -16.883 1.00 . A A .  52 GLY CA   1 1 
       35 52516 1 1  52 GLY H    H  3.476 -14.922 -17.933 1.00 . A A .  52 GLY H    1 1 
       35 52517 1 1  52 GLY HA2  H  1.671 -13.902 -16.883 1.00 . A A .  52 GLY HA2  1 1 
       35 52518 1 1  52 GLY HA3  H  0.657 -15.288 -17.285 1.00 . A A .  52 GLY HA3  1 1 
       35 52519 1 1  52 GLY N    N  2.670 -15.496 -17.760 1.00 . A A .  52 GLY N    1 1 
       35 52520 1 1  52 GLY O    O  0.859 -15.110 -14.637 1.00 . A A .  52 GLY O    1 1 
       35 52521 1 1  53 ARG C    C  4.299 -16.375 -13.231 1.00 . A A .  53 ARG C    1 1 
       35 52522 1 1  53 ARG CA   C  2.898 -16.716 -13.710 1.00 . A A .  53 ARG CA   1 1 
       35 52523 1 1  53 ARG CB   C  2.611 -18.229 -13.589 1.00 . A A .  53 ARG CB   1 1 
       35 52524 1 1  53 ARG CD   C  3.425 -20.624 -13.603 1.00 . A A .  53 ARG CD   1 1 
       35 52525 1 1  53 ARG CG   C  3.833 -19.154 -13.706 1.00 . A A .  53 ARG CG   1 1 
       35 52526 1 1  53 ARG CZ   C  4.928 -21.925 -12.089 1.00 . A A .  53 ARG CZ   1 1 
       35 52527 1 1  53 ARG H    H  3.432 -16.522 -15.778 1.00 . A A .  53 ARG H    1 1 
       35 52528 1 1  53 ARG HA   H  2.186 -16.186 -13.082 1.00 . A A .  53 ARG HA   1 1 
       35 52529 1 1  53 ARG HB2  H  2.149 -18.407 -12.614 1.00 . A A .  53 ARG HB2  1 1 
       35 52530 1 1  53 ARG HB3  H  1.887 -18.503 -14.357 1.00 . A A .  53 ARG HB3  1 1 
       35 52531 1 1  53 ARG HD2  H  2.673 -20.730 -12.822 1.00 . A A .  53 ARG HD2  1 1 
       35 52532 1 1  53 ARG HD3  H  2.986 -20.928 -14.552 1.00 . A A .  53 ARG HD3  1 1 
       35 52533 1 1  53 ARG HE   H  5.087 -21.851 -14.087 1.00 . A A .  53 ARG HE   1 1 
       35 52534 1 1  53 ARG HG2  H  4.334 -18.983 -14.662 1.00 . A A .  53 ARG HG2  1 1 
       35 52535 1 1  53 ARG HG3  H  4.527 -18.932 -12.897 1.00 . A A .  53 ARG HG3  1 1 
       35 52536 1 1  53 ARG HH11 H  3.530 -20.922 -11.053 1.00 . A A .  53 ARG HH11 1 1 
       35 52537 1 1  53 ARG HH12 H  4.612 -21.913 -10.105 1.00 . A A .  53 ARG HH12 1 1 
       35 52538 1 1  53 ARG HH21 H  6.456 -23.061 -12.759 1.00 . A A .  53 ARG HH21 1 1 
       35 52539 1 1  53 ARG HH22 H  6.186 -23.073 -11.037 1.00 . A A .  53 ARG HH22 1 1 
       35 52540 1 1  53 ARG N    N  2.731 -16.254 -15.092 1.00 . A A .  53 ARG N    1 1 
       35 52541 1 1  53 ARG NE   N  4.563 -21.512 -13.303 1.00 . A A .  53 ARG NE   1 1 
       35 52542 1 1  53 ARG NH1  N  4.305 -21.555 -11.000 1.00 . A A .  53 ARG NH1  1 1 
       35 52543 1 1  53 ARG NH2  N  5.931 -22.737 -11.962 1.00 . A A .  53 ARG NH2  1 1 
       35 52544 1 1  53 ARG O    O  5.196 -16.143 -14.034 1.00 . A A .  53 ARG O    1 1 
       35 52545 1 1  54 GLN C    C  6.316 -17.375 -10.731 1.00 . A A .  54 GLN C    1 1 
       35 52546 1 1  54 GLN CA   C  5.793 -16.092 -11.345 1.00 . A A .  54 GLN CA   1 1 
       35 52547 1 1  54 GLN CB   C  5.692 -14.994 -10.284 1.00 . A A .  54 GLN CB   1 1 
       35 52548 1 1  54 GLN CD   C  5.219 -12.523  -9.847 1.00 . A A .  54 GLN CD   1 1 
       35 52549 1 1  54 GLN CG   C  5.450 -13.612 -10.888 1.00 . A A .  54 GLN CG   1 1 
       35 52550 1 1  54 GLN H    H  3.725 -16.572 -11.303 1.00 . A A .  54 GLN H    1 1 
       35 52551 1 1  54 GLN HA   H  6.481 -15.771 -12.120 1.00 . A A .  54 GLN HA   1 1 
       35 52552 1 1  54 GLN HB2  H  4.872 -15.242  -9.610 1.00 . A A .  54 GLN HB2  1 1 
       35 52553 1 1  54 GLN HB3  H  6.621 -14.972  -9.714 1.00 . A A .  54 GLN HB3  1 1 
       35 52554 1 1  54 GLN HE21 H  5.213 -12.153  -7.880 1.00 . A A .  54 GLN HE21 1 1 
       35 52555 1 1  54 GLN HE22 H  5.606 -13.793  -8.337 1.00 . A A .  54 GLN HE22 1 1 
       35 52556 1 1  54 GLN HG2  H  6.317 -13.342 -11.489 1.00 . A A .  54 GLN HG2  1 1 
       35 52557 1 1  54 GLN HG3  H  4.584 -13.658 -11.543 1.00 . A A .  54 GLN HG3  1 1 
       35 52558 1 1  54 GLN N    N  4.484 -16.355 -11.924 1.00 . A A .  54 GLN N    1 1 
       35 52559 1 1  54 GLN NE2  N  5.358 -12.852  -8.588 1.00 . A A .  54 GLN NE2  1 1 
       35 52560 1 1  54 GLN O    O  5.539 -18.241 -10.329 1.00 . A A .  54 GLN O    1 1 
       35 52561 1 1  54 GLN OE1  O  4.930 -11.390 -10.193 1.00 . A A .  54 GLN OE1  1 1 
       35 52562 1 1  55 GLY C    C  9.760 -18.376 -10.208 1.00 . A A .  55 GLY C    1 1 
       35 52563 1 1  55 GLY CA   C  8.284 -18.644 -10.103 1.00 . A A .  55 GLY CA   1 1 
       35 52564 1 1  55 GLY H    H  8.227 -16.756 -11.034 1.00 . A A .  55 GLY H    1 1 
       35 52565 1 1  55 GLY HA2  H  8.004 -18.762  -9.057 1.00 . A A .  55 GLY HA2  1 1 
       35 52566 1 1  55 GLY HA3  H  8.035 -19.548 -10.657 1.00 . A A .  55 GLY HA3  1 1 
       35 52567 1 1  55 GLY N    N  7.629 -17.490 -10.673 1.00 . A A .  55 GLY N    1 1 
       35 52568 1 1  55 GLY O    O 10.181 -17.234 -10.379 1.00 . A A .  55 GLY O    1 1 
       35 52569 1 1  56 ILE C    C 12.597 -20.041 -11.299 1.00 . A A .  56 ILE C    1 1 
       35 52570 1 1  56 ILE CA   C 11.992 -19.322 -10.116 1.00 . A A .  56 ILE CA   1 1 
       35 52571 1 1  56 ILE CB   C 12.589 -19.887  -8.782 1.00 . A A .  56 ILE CB   1 1 
       35 52572 1 1  56 ILE CD1  C 12.985 -22.073  -7.465 1.00 . A A .  56 ILE CD1  1 1 
       35 52573 1 1  56 ILE CG1  C 12.355 -21.410  -8.678 1.00 . A A .  56 ILE CG1  1 1 
       35 52574 1 1  56 ILE CG2  C 11.946 -19.167  -7.566 1.00 . A A .  56 ILE CG2  1 1 
       35 52575 1 1  56 ILE H    H 10.120 -20.336 -10.048 1.00 . A A .  56 ILE H    1 1 
       35 52576 1 1  56 ILE HA   H 12.268 -18.275 -10.201 1.00 . A A .  56 ILE HA   1 1 
       35 52577 1 1  56 ILE HB   H 13.661 -19.696  -8.771 1.00 . A A .  56 ILE HB   1 1 
       35 52578 1 1  56 ILE HD11 H 12.482 -21.732  -6.559 1.00 . A A .  56 ILE HD11 1 1 
       35 52579 1 1  56 ILE HD12 H 12.875 -23.151  -7.558 1.00 . A A .  56 ILE HD12 1 1 
       35 52580 1 1  56 ILE HD13 H 14.046 -21.821  -7.413 1.00 . A A .  56 ILE HD13 1 1 
       35 52581 1 1  56 ILE HG12 H 11.288 -21.593  -8.643 1.00 . A A .  56 ILE HG12 1 1 
       35 52582 1 1  56 ILE HG13 H 12.757 -21.892  -9.566 1.00 . A A .  56 ILE HG13 1 1 
       35 52583 1 1  56 ILE HG21 H 11.896 -18.096  -7.756 1.00 . A A .  56 ILE HG21 1 1 
       35 52584 1 1  56 ILE HG22 H 10.936 -19.545  -7.395 1.00 . A A .  56 ILE HG22 1 1 
       35 52585 1 1  56 ILE HG23 H 12.552 -19.345  -6.676 1.00 . A A .  56 ILE HG23 1 1 
       35 52586 1 1  56 ILE N    N 10.542 -19.425 -10.122 1.00 . A A .  56 ILE N    1 1 
       35 52587 1 1  56 ILE O    O 12.008 -20.969 -11.861 1.00 . A A .  56 ILE O    1 1 
       35 52588 1 1  57 VAL C    C 15.987 -20.202 -12.460 1.00 . A A .  57 VAL C    1 1 
       35 52589 1 1  57 VAL CA   C 14.504 -20.170 -12.799 1.00 . A A .  57 VAL CA   1 1 
       35 52590 1 1  57 VAL CB   C 14.326 -19.336 -14.091 1.00 . A A .  57 VAL CB   1 1 
       35 52591 1 1  57 VAL CG1  C 13.060 -19.706 -14.796 1.00 . A A .  57 VAL CG1  1 1 
       35 52592 1 1  57 VAL CG2  C 14.289 -17.863 -13.777 1.00 . A A .  57 VAL CG2  1 1 
       35 52593 1 1  57 VAL H    H 14.186 -18.791 -11.210 1.00 . A A .  57 VAL H    1 1 
       35 52594 1 1  57 VAL HA   H 14.146 -21.181 -12.972 1.00 . A A .  57 VAL HA   1 1 
       35 52595 1 1  57 VAL HB   H 15.161 -19.537 -14.746 1.00 . A A .  57 VAL HB   1 1 
       35 52596 1 1  57 VAL HG11 H 12.214 -19.295 -14.256 1.00 . A A .  57 VAL HG11 1 1 
       35 52597 1 1  57 VAL HG12 H 13.070 -19.296 -15.808 1.00 . A A .  57 VAL HG12 1 1 
       35 52598 1 1  57 VAL HG13 H 12.959 -20.791 -14.848 1.00 . A A .  57 VAL HG13 1 1 
       35 52599 1 1  57 VAL HG21 H 13.391 -17.632 -13.189 1.00 . A A .  57 VAL HG21 1 1 
       35 52600 1 1  57 VAL HG22 H 15.178 -17.578 -13.219 1.00 . A A .  57 VAL HG22 1 1 
       35 52601 1 1  57 VAL HG23 H 14.247 -17.306 -14.710 1.00 . A A .  57 VAL HG23 1 1 
       35 52602 1 1  57 VAL N    N 13.774 -19.588 -11.686 1.00 . A A .  57 VAL N    1 1 
       35 52603 1 1  57 VAL O    O 16.485 -19.315 -11.759 1.00 . A A .  57 VAL O    1 1 
       35 52604 1 1  58 PRO C    C 18.906 -20.213 -13.513 1.00 . A A .  58 PRO C    1 1 
       35 52605 1 1  58 PRO CA   C 18.149 -21.249 -12.665 1.00 . A A .  58 PRO CA   1 1 
       35 52606 1 1  58 PRO CB   C 18.528 -22.686 -13.017 1.00 . A A .  58 PRO CB   1 1 
       35 52607 1 1  58 PRO CD   C 16.297 -22.374 -13.767 1.00 . A A .  58 PRO CD   1 1 
       35 52608 1 1  58 PRO CG   C 17.589 -23.063 -14.100 1.00 . A A .  58 PRO CG   1 1 
       35 52609 1 1  58 PRO HA   H 18.326 -21.063 -11.604 1.00 . A A .  58 PRO HA   1 1 
       35 52610 1 1  58 PRO HB2  H 19.556 -22.742 -13.359 1.00 . A A .  58 PRO HB2  1 1 
       35 52611 1 1  58 PRO HB3  H 18.373 -23.334 -12.154 1.00 . A A .  58 PRO HB3  1 1 
       35 52612 1 1  58 PRO HD2  H 15.808 -22.029 -14.670 1.00 . A A .  58 PRO HD2  1 1 
       35 52613 1 1  58 PRO HD3  H 15.646 -23.039 -13.196 1.00 . A A .  58 PRO HD3  1 1 
       35 52614 1 1  58 PRO HG2  H 17.959 -22.706 -15.055 1.00 . A A .  58 PRO HG2  1 1 
       35 52615 1 1  58 PRO HG3  H 17.449 -24.141 -14.123 1.00 . A A .  58 PRO HG3  1 1 
       35 52616 1 1  58 PRO N    N 16.714 -21.221 -12.947 1.00 . A A .  58 PRO N    1 1 
       35 52617 1 1  58 PRO O    O 18.879 -20.241 -14.745 1.00 . A A .  58 PRO O    1 1 
       35 52618 1 1  59 GLY C    C 21.525 -18.645 -14.241 1.00 . A A .  59 GLY C    1 1 
       35 52619 1 1  59 GLY CA   C 20.269 -18.208 -13.518 1.00 . A A .  59 GLY CA   1 1 
       35 52620 1 1  59 GLY H    H 19.577 -19.295 -11.815 1.00 . A A .  59 GLY H    1 1 
       35 52621 1 1  59 GLY HA2  H 19.593 -17.751 -14.236 1.00 . A A .  59 GLY HA2  1 1 
       35 52622 1 1  59 GLY HA3  H 20.542 -17.454 -12.779 1.00 . A A .  59 GLY HA3  1 1 
       35 52623 1 1  59 GLY N    N 19.574 -19.289 -12.842 1.00 . A A .  59 GLY N    1 1 
       35 52624 1 1  59 GLY O    O 22.071 -17.919 -15.056 1.00 . A A .  59 GLY O    1 1 
       35 52625 1 1  60 ASN C    C 23.027 -20.663 -16.084 1.00 . A A .  60 ASN C    1 1 
       35 52626 1 1  60 ASN CA   C 23.187 -20.398 -14.583 1.00 . A A .  60 ASN CA   1 1 
       35 52627 1 1  60 ASN CB   C 23.604 -21.698 -13.891 1.00 . A A .  60 ASN CB   1 1 
       35 52628 1 1  60 ASN CG   C 22.927 -22.910 -14.477 1.00 . A A .  60 ASN CG   1 1 
       35 52629 1 1  60 ASN H    H 21.458 -20.445 -13.325 1.00 . A A .  60 ASN H    1 1 
       35 52630 1 1  60 ASN HA   H 23.980 -19.661 -14.448 1.00 . A A .  60 ASN HA   1 1 
       35 52631 1 1  60 ASN HB2  H 24.679 -21.823 -14.009 1.00 . A A .  60 ASN HB2  1 1 
       35 52632 1 1  60 ASN HB3  H 23.379 -21.633 -12.826 1.00 . A A .  60 ASN HB3  1 1 
       35 52633 1 1  60 ASN HD21 H 23.328 -24.660 -15.351 1.00 . A A .  60 ASN HD21 1 1 
       35 52634 1 1  60 ASN HD22 H 24.710 -23.692 -14.905 1.00 . A A .  60 ASN HD22 1 1 
       35 52635 1 1  60 ASN N    N 21.965 -19.865 -13.972 1.00 . A A .  60 ASN N    1 1 
       35 52636 1 1  60 ASN ND2  N 23.716 -23.817 -14.956 1.00 . A A .  60 ASN ND2  1 1 
       35 52637 1 1  60 ASN O    O 23.995 -20.964 -16.775 1.00 . A A .  60 ASN O    1 1 
       35 52638 1 1  60 ASN OD1  O 21.710 -23.018 -14.518 1.00 . A A .  60 ASN OD1  1 1 
       35 52639 1 1  61 ARG C    C 20.603 -19.632 -18.468 1.00 . A A .  61 ARG C    1 1 
       35 52640 1 1  61 ARG CA   C 21.504 -20.761 -17.993 1.00 . A A .  61 ARG CA   1 1 
       35 52641 1 1  61 ARG CB   C 20.865 -22.140 -18.222 1.00 . A A .  61 ARG CB   1 1 
       35 52642 1 1  61 ARG CD   C 19.027 -23.791 -17.756 1.00 . A A .  61 ARG CD   1 1 
       35 52643 1 1  61 ARG CG   C 19.578 -22.399 -17.442 1.00 . A A .  61 ARG CG   1 1 
       35 52644 1 1  61 ARG CZ   C 19.726 -26.155 -17.398 1.00 . A A .  61 ARG CZ   1 1 
       35 52645 1 1  61 ARG H    H 21.033 -20.333 -15.948 1.00 . A A .  61 ARG H    1 1 
       35 52646 1 1  61 ARG HA   H 22.436 -20.712 -18.556 1.00 . A A .  61 ARG HA   1 1 
       35 52647 1 1  61 ARG HB2  H 20.647 -22.244 -19.281 1.00 . A A .  61 ARG HB2  1 1 
       35 52648 1 1  61 ARG HB3  H 21.595 -22.901 -17.948 1.00 . A A .  61 ARG HB3  1 1 
       35 52649 1 1  61 ARG HD2  H 18.025 -23.882 -17.328 1.00 . A A .  61 ARG HD2  1 1 
       35 52650 1 1  61 ARG HD3  H 18.955 -23.909 -18.839 1.00 . A A .  61 ARG HD3  1 1 
       35 52651 1 1  61 ARG HE   H 20.658 -24.550 -16.616 1.00 . A A .  61 ARG HE   1 1 
       35 52652 1 1  61 ARG HG2  H 19.778 -22.326 -16.376 1.00 . A A .  61 ARG HG2  1 1 
       35 52653 1 1  61 ARG HG3  H 18.835 -21.652 -17.717 1.00 . A A .  61 ARG HG3  1 1 
       35 52654 1 1  61 ARG HH11 H 18.129 -26.020 -18.628 1.00 . A A .  61 ARG HH11 1 1 
       35 52655 1 1  61 ARG HH12 H 18.685 -27.632 -18.275 1.00 . A A .  61 ARG HH12 1 1 
       35 52656 1 1  61 ARG HH21 H 21.333 -26.650 -16.292 1.00 . A A .  61 ARG HH21 1 1 
       35 52657 1 1  61 ARG HH22 H 20.447 -27.980 -16.993 1.00 . A A .  61 ARG HH22 1 1 
       35 52658 1 1  61 ARG N    N 21.798 -20.565 -16.574 1.00 . A A .  61 ARG N    1 1 
       35 52659 1 1  61 ARG NE   N 19.889 -24.851 -17.200 1.00 . A A .  61 ARG NE   1 1 
       35 52660 1 1  61 ARG NH1  N 18.770 -26.643 -18.144 1.00 . A A .  61 ARG NH1  1 1 
       35 52661 1 1  61 ARG NH2  N 20.551 -26.993 -16.845 1.00 . A A .  61 ARG NH2  1 1 
       35 52662 1 1  61 ARG O    O 19.812 -19.792 -19.399 1.00 . A A .  61 ARG O    1 1 
       35 52663 1 1  62 LEU C    C 20.800 -16.086 -18.188 1.00 . A A .  62 LEU C    1 1 
       35 52664 1 1  62 LEU CA   C 19.906 -17.324 -18.101 1.00 . A A .  62 LEU CA   1 1 
       35 52665 1 1  62 LEU CB   C 18.877 -17.181 -16.986 1.00 . A A .  62 LEU CB   1 1 
       35 52666 1 1  62 LEU CD1  C 16.841 -16.566 -18.347 1.00 . A A .  62 LEU CD1  1 1 
       35 52667 1 1  62 LEU CD2  C 16.817 -16.323 -15.915 1.00 . A A .  62 LEU CD2  1 1 
       35 52668 1 1  62 LEU CG   C 17.689 -16.232 -17.142 1.00 . A A .  62 LEU CG   1 1 
       35 52669 1 1  62 LEU H    H 21.398 -18.406 -17.046 1.00 . A A .  62 LEU H    1 1 
       35 52670 1 1  62 LEU HA   H 19.392 -17.465 -19.047 1.00 . A A .  62 LEU HA   1 1 
       35 52671 1 1  62 LEU HB2  H 18.474 -18.166 -16.804 1.00 . A A .  62 LEU HB2  1 1 
       35 52672 1 1  62 LEU HB3  H 19.417 -16.872 -16.100 1.00 . A A .  62 LEU HB3  1 1 
       35 52673 1 1  62 LEU HD11 H 16.469 -17.591 -18.271 1.00 . A A .  62 LEU HD11 1 1 
       35 52674 1 1  62 LEU HD12 H 17.431 -16.469 -19.238 1.00 . A A .  62 LEU HD12 1 1 
       35 52675 1 1  62 LEU HD13 H 15.994 -15.881 -18.402 1.00 . A A .  62 LEU HD13 1 1 
       35 52676 1 1  62 LEU HD21 H 17.422 -16.208 -15.022 1.00 . A A .  62 LEU HD21 1 1 
       35 52677 1 1  62 LEU HD22 H 16.321 -17.296 -15.888 1.00 . A A .  62 LEU HD22 1 1 
       35 52678 1 1  62 LEU HD23 H 16.062 -15.535 -15.946 1.00 . A A .  62 LEU HD23 1 1 
       35 52679 1 1  62 LEU HG   H 18.070 -15.218 -17.237 1.00 . A A .  62 LEU HG   1 1 
       35 52680 1 1  62 LEU N    N 20.724 -18.491 -17.807 1.00 . A A .  62 LEU N    1 1 
       35 52681 1 1  62 LEU O    O 21.826 -16.003 -17.527 1.00 . A A .  62 LEU O    1 1 
       35 52682 1 1  63 LYS C    C 20.378 -12.687 -18.997 1.00 . A A .  63 LYS C    1 1 
       35 52683 1 1  63 LYS CA   C 21.209 -13.919 -19.265 1.00 . A A .  63 LYS CA   1 1 
       35 52684 1 1  63 LYS CB   C 21.728 -13.888 -20.712 1.00 . A A .  63 LYS CB   1 1 
       35 52685 1 1  63 LYS CD   C 23.362 -12.635 -22.219 1.00 . A A .  63 LYS CD   1 1 
       35 52686 1 1  63 LYS CE   C 22.794 -12.988 -23.586 1.00 . A A .  63 LYS CE   1 1 
       35 52687 1 1  63 LYS CG   C 22.284 -12.526 -21.147 1.00 . A A .  63 LYS CG   1 1 
       35 52688 1 1  63 LYS H    H 19.561 -15.284 -19.560 1.00 . A A .  63 LYS H    1 1 
       35 52689 1 1  63 LYS HA   H 22.057 -13.898 -18.591 1.00 . A A .  63 LYS HA   1 1 
       35 52690 1 1  63 LYS HB2  H 22.513 -14.635 -20.807 1.00 . A A .  63 LYS HB2  1 1 
       35 52691 1 1  63 LYS HB3  H 20.911 -14.153 -21.381 1.00 . A A .  63 LYS HB3  1 1 
       35 52692 1 1  63 LYS HD2  H 23.869 -11.674 -22.296 1.00 . A A .  63 LYS HD2  1 1 
       35 52693 1 1  63 LYS HD3  H 24.084 -13.394 -21.921 1.00 . A A .  63 LYS HD3  1 1 
       35 52694 1 1  63 LYS HE2  H 22.266 -13.940 -23.528 1.00 . A A .  63 LYS HE2  1 1 
       35 52695 1 1  63 LYS HE3  H 22.092 -12.210 -23.898 1.00 . A A .  63 LYS HE3  1 1 
       35 52696 1 1  63 LYS HG2  H 21.462 -11.921 -21.528 1.00 . A A .  63 LYS HG2  1 1 
       35 52697 1 1  63 LYS HG3  H 22.717 -12.030 -20.279 1.00 . A A .  63 LYS HG3  1 1 
       35 52698 1 1  63 LYS HZ1  H 23.535 -13.344 -25.500 1.00 . A A .  63 LYS HZ1  1 1 
       35 52699 1 1  63 LYS HZ2  H 24.581 -13.794 -24.302 1.00 . A A .  63 LYS HZ2  1 1 
       35 52700 1 1  63 LYS HZ3  H 24.383 -12.200 -24.671 1.00 . A A .  63 LYS HZ3  1 1 
       35 52701 1 1  63 LYS N    N 20.423 -15.145 -19.039 1.00 . A A .  63 LYS N    1 1 
       35 52702 1 1  63 LYS NZ   N 23.913 -13.091 -24.595 1.00 . A A .  63 LYS NZ   1 1 
       35 52703 1 1  63 LYS O    O 19.378 -12.472 -19.657 1.00 . A A .  63 LYS O    1 1 
       35 52704 1 1  64 ILE C    C 20.265  -9.650 -18.890 1.00 . A A .  64 ILE C    1 1 
       35 52705 1 1  64 ILE CA   C 20.144 -10.623 -17.715 1.00 . A A .  64 ILE CA   1 1 
       35 52706 1 1  64 ILE CB   C 20.790  -9.951 -16.447 1.00 . A A .  64 ILE CB   1 1 
       35 52707 1 1  64 ILE CD1  C 19.246 -11.160 -14.725 1.00 . A A .  64 ILE CD1  1 1 
       35 52708 1 1  64 ILE CG1  C 20.684 -10.864 -15.208 1.00 . A A .  64 ILE CG1  1 1 
       35 52709 1 1  64 ILE CG2  C 20.134  -8.588 -16.136 1.00 . A A .  64 ILE CG2  1 1 
       35 52710 1 1  64 ILE H    H 21.659 -12.106 -17.550 1.00 . A A .  64 ILE H    1 1 
       35 52711 1 1  64 ILE HA   H 19.088 -10.819 -17.531 1.00 . A A .  64 ILE HA   1 1 
       35 52712 1 1  64 ILE HB   H 21.847  -9.780 -16.650 1.00 . A A .  64 ILE HB   1 1 
       35 52713 1 1  64 ILE HD11 H 19.292 -11.738 -13.805 1.00 . A A .  64 ILE HD11 1 1 
       35 52714 1 1  64 ILE HD12 H 18.708 -10.233 -14.529 1.00 . A A .  64 ILE HD12 1 1 
       35 52715 1 1  64 ILE HD13 H 18.719 -11.742 -15.484 1.00 . A A .  64 ILE HD13 1 1 
       35 52716 1 1  64 ILE HG12 H 21.181 -11.808 -15.421 1.00 . A A .  64 ILE HG12 1 1 
       35 52717 1 1  64 ILE HG13 H 21.222 -10.384 -14.388 1.00 . A A .  64 ILE HG13 1 1 
       35 52718 1 1  64 ILE HG21 H 19.048  -8.693 -16.127 1.00 . A A .  64 ILE HG21 1 1 
       35 52719 1 1  64 ILE HG22 H 20.469  -8.232 -15.162 1.00 . A A .  64 ILE HG22 1 1 
       35 52720 1 1  64 ILE HG23 H 20.418  -7.862 -16.895 1.00 . A A .  64 ILE HG23 1 1 
       35 52721 1 1  64 ILE N    N 20.818 -11.876 -18.050 1.00 . A A .  64 ILE N    1 1 
       35 52722 1 1  64 ILE O    O 21.341  -9.481 -19.463 1.00 . A A .  64 ILE O    1 1 
       35 52723 1 1  65 LEU C    C 18.596  -6.689 -19.585 1.00 . A A .  65 LEU C    1 1 
       35 52724 1 1  65 LEU CA   C 19.094  -7.978 -20.241 1.00 . A A .  65 LEU CA   1 1 
       35 52725 1 1  65 LEU CB   C 18.121  -8.394 -21.350 1.00 . A A .  65 LEU CB   1 1 
       35 52726 1 1  65 LEU CD1  C 17.238  -9.931 -23.060 1.00 . A A .  65 LEU CD1  1 1 
       35 52727 1 1  65 LEU CD2  C 19.725  -9.799 -22.762 1.00 . A A .  65 LEU CD2  1 1 
       35 52728 1 1  65 LEU CG   C 18.370  -9.732 -22.057 1.00 . A A .  65 LEU CG   1 1 
       35 52729 1 1  65 LEU H    H 18.296  -9.195 -18.702 1.00 . A A .  65 LEU H    1 1 
       35 52730 1 1  65 LEU HA   H 20.084  -7.816 -20.660 1.00 . A A .  65 LEU HA   1 1 
       35 52731 1 1  65 LEU HB2  H 17.123  -8.442 -20.918 1.00 . A A .  65 LEU HB2  1 1 
       35 52732 1 1  65 LEU HB3  H 18.116  -7.605 -22.102 1.00 . A A .  65 LEU HB3  1 1 
       35 52733 1 1  65 LEU HD11 H 17.422 -10.821 -23.645 1.00 . A A .  65 LEU HD11 1 1 
       35 52734 1 1  65 LEU HD12 H 17.175  -9.067 -23.725 1.00 . A A .  65 LEU HD12 1 1 
       35 52735 1 1  65 LEU HD13 H 16.294 -10.046 -22.522 1.00 . A A .  65 LEU HD13 1 1 
       35 52736 1 1  65 LEU HD21 H 20.519  -9.737 -22.016 1.00 . A A .  65 LEU HD21 1 1 
       35 52737 1 1  65 LEU HD22 H 19.820  -8.969 -23.463 1.00 . A A .  65 LEU HD22 1 1 
       35 52738 1 1  65 LEU HD23 H 19.816 -10.742 -23.295 1.00 . A A .  65 LEU HD23 1 1 
       35 52739 1 1  65 LEU HG   H 18.327 -10.532 -21.323 1.00 . A A .  65 LEU HG   1 1 
       35 52740 1 1  65 LEU N    N 19.157  -9.002 -19.213 1.00 . A A .  65 LEU N    1 1 
       35 52741 1 1  65 LEU O    O 17.391  -6.495 -19.399 1.00 . A A .  65 LEU O    1 1 
       35 52742 1 1  66 VAL C    C 18.583  -3.707 -19.773 1.00 . A A .  66 VAL C    1 1 
       35 52743 1 1  66 VAL CA   C 19.170  -4.541 -18.632 1.00 . A A .  66 VAL CA   1 1 
       35 52744 1 1  66 VAL CB   C 20.434  -3.887 -17.991 1.00 . A A .  66 VAL CB   1 1 
       35 52745 1 1  66 VAL CG1  C 21.471  -3.482 -19.050 1.00 . A A .  66 VAL CG1  1 1 
       35 52746 1 1  66 VAL CG2  C 20.053  -2.712 -17.142 1.00 . A A .  66 VAL CG2  1 1 
       35 52747 1 1  66 VAL H    H 20.491  -6.013 -19.337 1.00 . A A .  66 VAL H    1 1 
       35 52748 1 1  66 VAL HA   H 18.413  -4.682 -17.863 1.00 . A A .  66 VAL HA   1 1 
       35 52749 1 1  66 VAL HB   H 20.897  -4.627 -17.338 1.00 . A A .  66 VAL HB   1 1 
       35 52750 1 1  66 VAL HG11 H 21.754  -4.352 -19.641 1.00 . A A .  66 VAL HG11 1 1 
       35 52751 1 1  66 VAL HG12 H 21.051  -2.721 -19.713 1.00 . A A .  66 VAL HG12 1 1 
       35 52752 1 1  66 VAL HG13 H 22.359  -3.083 -18.561 1.00 . A A .  66 VAL HG13 1 1 
       35 52753 1 1  66 VAL HG21 H 20.936  -2.354 -16.615 1.00 . A A .  66 VAL HG21 1 1 
       35 52754 1 1  66 VAL HG22 H 19.662  -1.918 -17.773 1.00 . A A .  66 VAL HG22 1 1 
       35 52755 1 1  66 VAL HG23 H 19.302  -3.017 -16.417 1.00 . A A .  66 VAL HG23 1 1 
       35 52756 1 1  66 VAL N    N 19.520  -5.825 -19.200 1.00 . A A .  66 VAL N    1 1 
       35 52757 1 1  66 VAL O    O 18.939  -3.915 -20.932 1.00 . A A .  66 VAL O    1 1 
       35 52758 1 1  67 GLY C    C 17.912  -0.849 -20.975 1.00 . A A .  67 GLY C    1 1 
       35 52759 1 1  67 GLY CA   C 17.033  -1.990 -20.492 1.00 . A A .  67 GLY CA   1 1 
       35 52760 1 1  67 GLY H    H 17.381  -2.680 -18.504 1.00 . A A .  67 GLY H    1 1 
       35 52761 1 1  67 GLY HA2  H 16.794  -2.627 -21.345 1.00 . A A .  67 GLY HA2  1 1 
       35 52762 1 1  67 GLY HA3  H 16.104  -1.578 -20.101 1.00 . A A .  67 GLY HA3  1 1 
       35 52763 1 1  67 GLY N    N 17.661  -2.804 -19.460 1.00 . A A .  67 GLY N    1 1 
       35 52764 1 1  67 GLY O    O 18.659  -1.004 -21.928 1.00 . A A .  67 GLY O    1 1 
       35 52765 1 1  68 MET C    C 18.287   1.887 -22.148 1.00 . A A .  68 MET C    1 1 
       35 52766 1 1  68 MET CA   C 18.550   1.518 -20.676 1.00 . A A .  68 MET CA   1 1 
       35 52767 1 1  68 MET CB   C 20.051   1.381 -20.380 1.00 . A A .  68 MET CB   1 1 
       35 52768 1 1  68 MET CE   C 23.088   4.220 -19.927 1.00 . A A .  68 MET CE   1 1 
       35 52769 1 1  68 MET CG   C 20.791   2.714 -20.379 1.00 . A A .  68 MET CG   1 1 
       35 52770 1 1  68 MET H    H 17.197   0.345 -19.514 1.00 . A A .  68 MET H    1 1 
       35 52771 1 1  68 MET HA   H 18.168   2.333 -20.061 1.00 . A A .  68 MET HA   1 1 
       35 52772 1 1  68 MET HB2  H 20.170   0.921 -19.399 1.00 . A A .  68 MET HB2  1 1 
       35 52773 1 1  68 MET HB3  H 20.506   0.726 -21.122 1.00 . A A .  68 MET HB3  1 1 
       35 52774 1 1  68 MET HE1  H 22.538   4.754 -19.152 1.00 . A A .  68 MET HE1  1 1 
       35 52775 1 1  68 MET HE2  H 24.154   4.252 -19.697 1.00 . A A .  68 MET HE2  1 1 
       35 52776 1 1  68 MET HE3  H 22.910   4.694 -20.893 1.00 . A A .  68 MET HE3  1 1 
       35 52777 1 1  68 MET HG2  H 20.701   3.171 -21.364 1.00 . A A .  68 MET HG2  1 1 
       35 52778 1 1  68 MET HG3  H 20.334   3.374 -19.641 1.00 . A A .  68 MET HG3  1 1 
       35 52779 1 1  68 MET N    N 17.817   0.295 -20.300 1.00 . A A .  68 MET N    1 1 
       35 52780 1 1  68 MET O    O 19.162   1.772 -23.008 1.00 . A A .  68 MET O    1 1 
       35 52781 1 1  68 MET SD   S 22.538   2.510 -19.981 1.00 . A A .  68 MET SD   1 1 
       35 52782 1 1  69 TYR C    C 16.185   1.391 -24.526 1.00 . A A .  69 TYR C    1 1 
       35 52783 1 1  69 TYR CA   C 16.482   2.651 -23.705 1.00 . A A .  69 TYR CA   1 1 
       35 52784 1 1  69 TYR CB   C 17.348   3.629 -24.520 1.00 . A A .  69 TYR CB   1 1 
       35 52785 1 1  69 TYR CD1  C 16.739   5.981 -23.768 1.00 . A A .  69 TYR CD1  1 1 
       35 52786 1 1  69 TYR CD2  C 18.907   5.095 -23.141 1.00 . A A .  69 TYR CD2  1 1 
       35 52787 1 1  69 TYR CE1  C 17.042   7.198 -23.096 1.00 . A A .  69 TYR CE1  1 1 
       35 52788 1 1  69 TYR CE2  C 19.210   6.312 -22.467 1.00 . A A .  69 TYR CE2  1 1 
       35 52789 1 1  69 TYR CG   C 17.667   4.918 -23.792 1.00 . A A .  69 TYR CG   1 1 
       35 52790 1 1  69 TYR CZ   C 18.275   7.351 -22.460 1.00 . A A .  69 TYR CZ   1 1 
       35 52791 1 1  69 TYR H    H 16.421   2.392 -21.601 1.00 . A A .  69 TYR H    1 1 
       35 52792 1 1  69 TYR HA   H 15.527   3.147 -23.528 1.00 . A A .  69 TYR HA   1 1 
       35 52793 1 1  69 TYR HB2  H 18.279   3.141 -24.797 1.00 . A A .  69 TYR HB2  1 1 
       35 52794 1 1  69 TYR HB3  H 16.816   3.876 -25.438 1.00 . A A .  69 TYR HB3  1 1 
       35 52795 1 1  69 TYR HD1  H 15.787   5.873 -24.268 1.00 . A A .  69 TYR HD1  1 1 
       35 52796 1 1  69 TYR HD2  H 19.637   4.296 -23.152 1.00 . A A .  69 TYR HD2  1 1 
       35 52797 1 1  69 TYR HE1  H 16.320   8.002 -23.079 1.00 . A A .  69 TYR HE1  1 1 
       35 52798 1 1  69 TYR HE2  H 20.159   6.431 -21.968 1.00 . A A .  69 TYR HE2  1 1 
       35 52799 1 1  69 TYR HH   H 19.425   8.533 -21.410 1.00 . A A .  69 TYR HH   1 1 
       35 52800 1 1  69 TYR N    N 17.048   2.321 -22.379 1.00 . A A .  69 TYR N    1 1 
       35 52801 1 1  69 TYR O    O 16.802   0.352 -24.360 1.00 . A A .  69 TYR O    1 1 
       35 52802 1 1  69 TYR OH   O 18.564   8.531 -21.824 1.00 . A A .  69 TYR OH   1 1 
       35 52803 1 1  70 ASP C    C 15.165   0.442 -27.644 1.00 . A A .  70 ASP C    1 1 
       35 52804 1 1  70 ASP CA   C 14.693   0.383 -26.193 1.00 . A A .  70 ASP CA   1 1 
       35 52805 1 1  70 ASP CB   C 13.155   0.395 -26.176 1.00 . A A .  70 ASP CB   1 1 
       35 52806 1 1  70 ASP CG   C 12.555   1.664 -26.816 1.00 . A A .  70 ASP CG   1 1 
       35 52807 1 1  70 ASP H    H 14.681   2.384 -25.473 1.00 . A A .  70 ASP H    1 1 
       35 52808 1 1  70 ASP HA   H 15.036  -0.556 -25.754 1.00 . A A .  70 ASP HA   1 1 
       35 52809 1 1  70 ASP HB2  H 12.793  -0.479 -26.713 1.00 . A A .  70 ASP HB2  1 1 
       35 52810 1 1  70 ASP HB3  H 12.814   0.330 -25.140 1.00 . A A .  70 ASP HB3  1 1 
       35 52811 1 1  70 ASP N    N 15.184   1.502 -25.384 1.00 . A A .  70 ASP N    1 1 
       35 52812 1 1  70 ASP O    O 15.114  -0.547 -28.370 1.00 . A A .  70 ASP O    1 1 
       35 52813 1 1  70 ASP OD1  O 13.214   2.741 -26.801 1.00 . A A .  70 ASP OD1  1 1 
       35 52814 1 1  70 ASP OD2  O 11.410   1.590 -27.295 1.00 . A A .  70 ASP OD2  1 1 
       35 52815 1 1  71 LYS C    C 17.251   1.202 -29.906 1.00 . A A .  71 LYS C    1 1 
       35 52816 1 1  71 LYS CA   C 15.928   1.844 -29.488 1.00 . A A .  71 LYS CA   1 1 
       35 52817 1 1  71 LYS CB   C 15.933   3.349 -29.773 1.00 . A A .  71 LYS CB   1 1 
       35 52818 1 1  71 LYS CD   C 15.727   5.193 -31.455 1.00 . A A .  71 LYS CD   1 1 
       35 52819 1 1  71 LYS CE   C 15.564   5.534 -32.931 1.00 . A A .  71 LYS CE   1 1 
       35 52820 1 1  71 LYS CG   C 15.903   3.692 -31.258 1.00 . A A .  71 LYS CG   1 1 
       35 52821 1 1  71 LYS H    H 15.602   2.401 -27.449 1.00 . A A .  71 LYS H    1 1 
       35 52822 1 1  71 LYS HA   H 15.137   1.392 -30.085 1.00 . A A .  71 LYS HA   1 1 
       35 52823 1 1  71 LYS HB2  H 15.048   3.783 -29.304 1.00 . A A .  71 LYS HB2  1 1 
       35 52824 1 1  71 LYS HB3  H 16.815   3.798 -29.319 1.00 . A A .  71 LYS HB3  1 1 
       35 52825 1 1  71 LYS HD2  H 14.837   5.518 -30.916 1.00 . A A .  71 LYS HD2  1 1 
       35 52826 1 1  71 LYS HD3  H 16.599   5.713 -31.054 1.00 . A A .  71 LYS HD3  1 1 
       35 52827 1 1  71 LYS HE2  H 16.468   5.235 -33.468 1.00 . A A .  71 LYS HE2  1 1 
       35 52828 1 1  71 LYS HE3  H 14.713   4.978 -33.330 1.00 . A A .  71 LYS HE3  1 1 
       35 52829 1 1  71 LYS HG2  H 16.833   3.370 -31.727 1.00 . A A .  71 LYS HG2  1 1 
       35 52830 1 1  71 LYS HG3  H 15.067   3.172 -31.726 1.00 . A A .  71 LYS HG3  1 1 
       35 52831 1 1  71 LYS HZ1  H 14.494   7.285 -32.624 1.00 . A A .  71 LYS HZ1  1 1 
       35 52832 1 1  71 LYS HZ2  H 15.204   7.210 -34.112 1.00 . A A .  71 LYS HZ2  1 1 
       35 52833 1 1  71 LYS HZ3  H 16.117   7.530 -32.771 1.00 . A A .  71 LYS HZ3  1 1 
       35 52834 1 1  71 LYS N    N 15.590   1.620 -28.083 1.00 . A A .  71 LYS N    1 1 
       35 52835 1 1  71 LYS NZ   N 15.325   7.007 -33.126 1.00 . A A .  71 LYS NZ   1 1 
       35 52836 1 1  71 LYS O    O 18.325   1.796 -29.757 1.00 . A A .  71 LYS O    1 1 
       35 52837 1 1  72 LYS C    C 17.955  -1.327 -32.323 1.00 . A A .  72 LYS C    1 1 
       35 52838 1 1  72 LYS CA   C 18.327  -0.738 -30.961 1.00 . A A .  72 LYS CA   1 1 
       35 52839 1 1  72 LYS CB   C 18.668  -1.880 -29.990 1.00 . A A .  72 LYS CB   1 1 
       35 52840 1 1  72 LYS CD   C 20.354  -0.692 -28.511 1.00 . A A .  72 LYS CD   1 1 
       35 52841 1 1  72 LYS CE   C 21.773  -0.728 -27.953 1.00 . A A .  72 LYS CE   1 1 
       35 52842 1 1  72 LYS CG   C 20.102  -1.869 -29.449 1.00 . A A .  72 LYS CG   1 1 
       35 52843 1 1  72 LYS H    H 16.255  -0.445 -30.536 1.00 . A A .  72 LYS H    1 1 
       35 52844 1 1  72 LYS HA   H 19.174  -0.067 -31.066 1.00 . A A .  72 LYS HA   1 1 
       35 52845 1 1  72 LYS HB2  H 17.981  -1.834 -29.145 1.00 . A A .  72 LYS HB2  1 1 
       35 52846 1 1  72 LYS HB3  H 18.503  -2.828 -30.504 1.00 . A A .  72 LYS HB3  1 1 
       35 52847 1 1  72 LYS HD2  H 20.214   0.242 -29.052 1.00 . A A .  72 LYS HD2  1 1 
       35 52848 1 1  72 LYS HD3  H 19.643  -0.736 -27.683 1.00 . A A .  72 LYS HD3  1 1 
       35 52849 1 1  72 LYS HE2  H 21.932  -1.677 -27.437 1.00 . A A .  72 LYS HE2  1 1 
       35 52850 1 1  72 LYS HE3  H 22.489  -0.646 -28.776 1.00 . A A .  72 LYS HE3  1 1 
       35 52851 1 1  72 LYS HG2  H 20.268  -2.797 -28.904 1.00 . A A .  72 LYS HG2  1 1 
       35 52852 1 1  72 LYS HG3  H 20.803  -1.822 -30.281 1.00 . A A .  72 LYS HG3  1 1 
       35 52853 1 1  72 LYS HZ1  H 21.825   1.288 -27.463 1.00 . A A .  72 LYS HZ1  1 1 
       35 52854 1 1  72 LYS HZ2  H 22.930   0.385 -26.638 1.00 . A A .  72 LYS HZ2  1 1 
       35 52855 1 1  72 LYS HZ3  H 21.336   0.326 -26.217 1.00 . A A .  72 LYS HZ3  1 1 
       35 52856 1 1  72 LYS N    N 17.164   0.000 -30.457 1.00 . A A .  72 LYS N    1 1 
       35 52857 1 1  72 LYS NZ   N 21.986   0.411 -26.992 1.00 . A A .  72 LYS NZ   1 1 
       35 52858 1 1  72 LYS O    O 16.794  -1.667 -32.542 1.00 . A A .  72 LYS O    1 1 
       35 52859 1 1  73 PRO C    C 18.284  -3.584 -34.333 1.00 . A A .  73 PRO C    1 1 
       35 52860 1 1  73 PRO CA   C 18.526  -2.083 -34.519 1.00 . A A .  73 PRO CA   1 1 
       35 52861 1 1  73 PRO CB   C 19.730  -1.818 -35.427 1.00 . A A .  73 PRO CB   1 1 
       35 52862 1 1  73 PRO CD   C 20.350  -1.071 -33.266 1.00 . A A .  73 PRO CD   1 1 
       35 52863 1 1  73 PRO CG   C 20.882  -1.769 -34.494 1.00 . A A .  73 PRO CG   1 1 
       35 52864 1 1  73 PRO HA   H 17.636  -1.610 -34.930 1.00 . A A .  73 PRO HA   1 1 
       35 52865 1 1  73 PRO HB2  H 19.854  -2.622 -36.153 1.00 . A A .  73 PRO HB2  1 1 
       35 52866 1 1  73 PRO HB3  H 19.615  -0.859 -35.931 1.00 . A A .  73 PRO HB3  1 1 
       35 52867 1 1  73 PRO HD2  H 20.854  -1.441 -32.376 1.00 . A A .  73 PRO HD2  1 1 
       35 52868 1 1  73 PRO HD3  H 20.464   0.008 -33.360 1.00 . A A .  73 PRO HD3  1 1 
       35 52869 1 1  73 PRO HG2  H 21.202  -2.781 -34.242 1.00 . A A .  73 PRO HG2  1 1 
       35 52870 1 1  73 PRO HG3  H 21.708  -1.205 -34.927 1.00 . A A .  73 PRO HG3  1 1 
       35 52871 1 1  73 PRO N    N 18.918  -1.442 -33.257 1.00 . A A .  73 PRO N    1 1 
       35 52872 1 1  73 PRO O    O 18.843  -4.203 -33.421 1.00 . A A .  73 PRO O    1 1 
       35 52873 1 1  74 ALA C    C 17.936  -6.323 -36.232 1.00 . A A .  74 ALA C    1 1 
       35 52874 1 1  74 ALA CA   C 17.151  -5.590 -35.141 1.00 . A A .  74 ALA CA   1 1 
       35 52875 1 1  74 ALA CB   C 15.641  -5.803 -35.331 1.00 . A A .  74 ALA CB   1 1 
       35 52876 1 1  74 ALA H    H 17.045  -3.622 -35.932 1.00 . A A .  74 ALA H    1 1 
       35 52877 1 1  74 ALA HA   H 17.444  -5.987 -34.168 1.00 . A A .  74 ALA HA   1 1 
       35 52878 1 1  74 ALA HB1  H 15.095  -5.235 -34.575 1.00 . A A .  74 ALA HB1  1 1 
       35 52879 1 1  74 ALA HB2  H 15.345  -5.463 -36.324 1.00 . A A .  74 ALA HB2  1 1 
       35 52880 1 1  74 ALA HB3  H 15.399  -6.862 -35.227 1.00 . A A .  74 ALA HB3  1 1 
       35 52881 1 1  74 ALA N    N 17.459  -4.164 -35.197 1.00 . A A .  74 ALA N    1 1 
       35 52882 1 1  74 ALA O    O 18.462  -5.698 -37.151 1.00 . A A .  74 ALA O    1 1 
       35 52883 1 1  75 GLY C    C 18.582  -9.917 -36.813 1.00 . A A .  75 GLY C    1 1 
       35 52884 1 1  75 GLY CA   C 18.729  -8.440 -37.112 1.00 . A A .  75 GLY CA   1 1 
       35 52885 1 1  75 GLY H    H 17.547  -8.129 -35.379 1.00 . A A .  75 GLY H    1 1 
       35 52886 1 1  75 GLY HA2  H 18.338  -8.235 -38.111 1.00 . A A .  75 GLY HA2  1 1 
       35 52887 1 1  75 GLY HA3  H 19.784  -8.174 -37.082 1.00 . A A .  75 GLY HA3  1 1 
       35 52888 1 1  75 GLY N    N 18.004  -7.644 -36.136 1.00 . A A .  75 GLY N    1 1 
       35 52889 1 1  75 GLY O    O 17.756 -10.279 -35.972 1.00 . A A .  75 GLY O    1 1 
       35 52890 1 1  76 SER C    C 18.299 -12.862 -38.138 1.00 . A A .  76 SER C    1 1 
       35 52891 1 1  76 SER CA   C 19.444 -12.204 -37.356 1.00 . A A .  76 SER CA   1 1 
       35 52892 1 1  76 SER CB   C 19.451 -12.676 -35.891 1.00 . A A .  76 SER CB   1 1 
       35 52893 1 1  76 SER H    H 20.048 -10.317 -38.130 1.00 . A A .  76 SER H    1 1 
       35 52894 1 1  76 SER HA   H 20.375 -12.542 -37.803 1.00 . A A .  76 SER HA   1 1 
       35 52895 1 1  76 SER HB2  H 20.071 -12.001 -35.302 1.00 . A A .  76 SER HB2  1 1 
       35 52896 1 1  76 SER HB3  H 18.430 -12.659 -35.504 1.00 . A A .  76 SER HB3  1 1 
       35 52897 1 1  76 SER HG   H 19.873 -14.286 -34.873 1.00 . A A .  76 SER HG   1 1 
       35 52898 1 1  76 SER N    N 19.408 -10.728 -37.475 1.00 . A A .  76 SER N    1 1 
       35 52899 1 1  76 SER O    O 17.434 -12.182 -38.677 1.00 . A A .  76 SER O    1 1 
       35 52900 1 1  76 SER OG   O 19.966 -13.991 -35.781 1.00 . A A .  76 SER OG   1 1 
       35 52901 1 1  77 GLY C    C 17.777 -16.384 -39.045 1.00 . A A .  77 GLY C    1 1 
       35 52902 1 1  77 GLY CA   C 17.379 -14.924 -39.033 1.00 . A A .  77 GLY CA   1 1 
       35 52903 1 1  77 GLY H    H 19.086 -14.707 -37.786 1.00 . A A .  77 GLY H    1 1 
       35 52904 1 1  77 GLY HA2  H 16.386 -14.817 -38.602 1.00 . A A .  77 GLY HA2  1 1 
       35 52905 1 1  77 GLY HA3  H 17.375 -14.542 -40.055 1.00 . A A .  77 GLY HA3  1 1 
       35 52906 1 1  77 GLY N    N 18.346 -14.182 -38.244 1.00 . A A .  77 GLY N    1 1 
       35 52907 1 1  77 GLY O    O 18.609 -16.787 -38.242 1.00 . A A .  77 GLY O    1 1 
       35 52908 1 1  78 GLY C    C 16.602 -19.369 -40.910 1.00 . A A .  78 GLY C    1 1 
       35 52909 1 1  78 GLY CA   C 17.586 -18.575 -40.075 1.00 . A A .  78 GLY CA   1 1 
       35 52910 1 1  78 GLY H    H 16.559 -16.789 -40.618 1.00 . A A .  78 GLY H    1 1 
       35 52911 1 1  78 GLY HA2  H 18.571 -18.645 -40.539 1.00 . A A .  78 GLY HA2  1 1 
       35 52912 1 1  78 GLY HA3  H 17.638 -19.014 -39.078 1.00 . A A .  78 GLY HA3  1 1 
       35 52913 1 1  78 GLY N    N 17.218 -17.168 -39.959 1.00 . A A .  78 GLY N    1 1 
       35 52914 1 1  78 GLY O    O 17.001 -20.177 -41.732 1.00 . A A .  78 GLY O    1 1 
       35 52915 1 1  79 SER C    C 14.246 -21.278 -41.452 1.00 . A A .  79 SER C    1 1 
       35 52916 1 1  79 SER CA   C 14.225 -19.737 -41.477 1.00 . A A .  79 SER CA   1 1 
       35 52917 1 1  79 SER CB   C 14.250 -19.246 -42.930 1.00 . A A .  79 SER CB   1 1 
       35 52918 1 1  79 SER H    H 15.059 -18.425 -40.010 1.00 . A A .  79 SER H    1 1 
       35 52919 1 1  79 SER HA   H 13.281 -19.416 -41.037 1.00 . A A .  79 SER HA   1 1 
       35 52920 1 1  79 SER HB2  H 14.472 -18.180 -42.944 1.00 . A A .  79 SER HB2  1 1 
       35 52921 1 1  79 SER HB3  H 15.027 -19.780 -43.481 1.00 . A A .  79 SER HB3  1 1 
       35 52922 1 1  79 SER HG   H 12.866 -20.416 -43.634 1.00 . A A .  79 SER HG   1 1 
       35 52923 1 1  79 SER N    N 15.314 -19.099 -40.712 1.00 . A A .  79 SER N    1 1 
       35 52924 1 1  79 SER O    O 13.776 -21.929 -42.382 1.00 . A A .  79 SER O    1 1 
       35 52925 1 1  79 SER OG   O 12.995 -19.463 -43.550 1.00 . A A .  79 SER OG   1 1 
       35 52926 1 1  80 GLY C    C 15.561 -23.647 -38.972 1.00 . A A .  80 GLY C    1 1 
       35 52927 1 1  80 GLY CA   C 14.867 -23.298 -40.268 1.00 . A A .  80 GLY CA   1 1 
       35 52928 1 1  80 GLY H    H 15.159 -21.295 -39.634 1.00 . A A .  80 GLY H    1 1 
       35 52929 1 1  80 GLY HA2  H 13.867 -23.730 -40.277 1.00 . A A .  80 GLY HA2  1 1 
       35 52930 1 1  80 GLY HA3  H 15.443 -23.697 -41.105 1.00 . A A .  80 GLY HA3  1 1 
       35 52931 1 1  80 GLY N    N 14.780 -21.851 -40.384 1.00 . A A .  80 GLY N    1 1 
       35 52932 1 1  80 GLY O    O 15.764 -22.769 -38.133 1.00 . A A .  80 GLY O    1 1 
       35 52933 1 1  81 SER C    C 17.657 -26.407 -37.998 1.00 . A A .  81 SER C    1 1 
       35 52934 1 1  81 SER CA   C 16.655 -25.337 -37.596 1.00 . A A .  81 SER CA   1 1 
       35 52935 1 1  81 SER CB   C 15.676 -25.904 -36.566 1.00 . A A .  81 SER CB   1 1 
       35 52936 1 1  81 SER H    H 15.748 -25.600 -39.503 1.00 . A A .  81 SER H    1 1 
       35 52937 1 1  81 SER HA   H 17.185 -24.490 -37.162 1.00 . A A .  81 SER HA   1 1 
       35 52938 1 1  81 SER HB2  H 15.164 -26.766 -36.995 1.00 . A A .  81 SER HB2  1 1 
       35 52939 1 1  81 SER HB3  H 16.225 -26.219 -35.678 1.00 . A A .  81 SER HB3  1 1 
       35 52940 1 1  81 SER HG   H 14.947 -24.098 -36.656 1.00 . A A .  81 SER HG   1 1 
       35 52941 1 1  81 SER N    N 15.936 -24.904 -38.792 1.00 . A A .  81 SER N    1 1 
       35 52942 1 1  81 SER O    O 17.350 -27.243 -38.836 1.00 . A A .  81 SER O    1 1 
       35 52943 1 1  81 SER OG   O 14.719 -24.922 -36.206 1.00 . A A .  81 SER OG   1 1 
       35 52944 1 1  82 GLY C    C 20.200 -28.340 -36.696 1.00 . A A .  82 GLY C    1 1 
       35 52945 1 1  82 GLY CA   C 19.911 -27.302 -37.765 1.00 . A A .  82 GLY CA   1 1 
       35 52946 1 1  82 GLY H    H 19.059 -25.634 -36.745 1.00 . A A .  82 GLY H    1 1 
       35 52947 1 1  82 GLY HA2  H 19.646 -27.820 -38.687 1.00 . A A .  82 GLY HA2  1 1 
       35 52948 1 1  82 GLY HA3  H 20.825 -26.736 -37.946 1.00 . A A .  82 GLY HA3  1 1 
       35 52949 1 1  82 GLY N    N 18.850 -26.361 -37.412 1.00 . A A .  82 GLY N    1 1 
       35 52950 1 1  82 GLY O    O 21.274 -28.923 -36.688 1.00 . A A .  82 GLY O    1 1 
       35 52951 1 1  83 SER C    C 20.657 -29.238 -33.820 1.00 . A A .  83 SER C    1 1 
       35 52952 1 1  83 SER CA   C 19.395 -29.483 -34.661 1.00 . A A .  83 SER CA   1 1 
       35 52953 1 1  83 SER CB   C 19.384 -30.924 -35.180 1.00 . A A .  83 SER CB   1 1 
       35 52954 1 1  83 SER H    H 18.394 -28.026 -35.858 1.00 . A A .  83 SER H    1 1 
       35 52955 1 1  83 SER HA   H 18.535 -29.359 -34.007 1.00 . A A .  83 SER HA   1 1 
       35 52956 1 1  83 SER HB2  H 20.257 -31.090 -35.812 1.00 . A A .  83 SER HB2  1 1 
       35 52957 1 1  83 SER HB3  H 19.419 -31.615 -34.335 1.00 . A A .  83 SER HB3  1 1 
       35 52958 1 1  83 SER HG   H 18.333 -31.950 -36.463 1.00 . A A .  83 SER HG   1 1 
       35 52959 1 1  83 SER N    N 19.254 -28.533 -35.780 1.00 . A A .  83 SER N    1 1 
       35 52960 1 1  83 SER O    O 21.279 -30.173 -33.318 1.00 . A A .  83 SER O    1 1 
       35 52961 1 1  83 SER OG   O 18.202 -31.161 -35.931 1.00 . A A .  83 SER OG   1 1 
       35 52962 1 1  84 GLU C    C 21.976 -27.719 -31.390 1.00 . A A .  84 GLU C    1 1 
       35 52963 1 1  84 GLU CA   C 22.197 -27.571 -32.902 1.00 . A A .  84 GLU CA   1 1 
       35 52964 1 1  84 GLU CB   C 22.551 -26.119 -33.225 1.00 . A A .  84 GLU CB   1 1 
       35 52965 1 1  84 GLU CD   C 23.282 -24.449 -34.943 1.00 . A A .  84 GLU CD   1 1 
       35 52966 1 1  84 GLU CG   C 22.957 -25.902 -34.670 1.00 . A A .  84 GLU CG   1 1 
       35 52967 1 1  84 GLU H    H 20.471 -27.246 -34.095 1.00 . A A .  84 GLU H    1 1 
       35 52968 1 1  84 GLU HA   H 23.035 -28.206 -33.192 1.00 . A A .  84 GLU HA   1 1 
       35 52969 1 1  84 GLU HB2  H 21.689 -25.489 -33.003 1.00 . A A .  84 GLU HB2  1 1 
       35 52970 1 1  84 GLU HB3  H 23.379 -25.810 -32.585 1.00 . A A .  84 GLU HB3  1 1 
       35 52971 1 1  84 GLU HG2  H 23.835 -26.517 -34.888 1.00 . A A .  84 GLU HG2  1 1 
       35 52972 1 1  84 GLU HG3  H 22.140 -26.206 -35.324 1.00 . A A .  84 GLU HG3  1 1 
       35 52973 1 1  84 GLU N    N 21.014 -27.970 -33.664 1.00 . A A .  84 GLU N    1 1 
       35 52974 1 1  84 GLU O    O 21.578 -26.774 -30.696 1.00 . A A .  84 GLU O    1 1 
       35 52975 1 1  84 GLU OE1  O 24.455 -24.141 -35.232 1.00 . A A .  84 GLU OE1  1 1 
       35 52976 1 1  84 GLU OE2  O 22.363 -23.605 -34.824 1.00 . A A .  84 GLU OE2  1 1 
       35 52977 1 1  85 LYS C    C 23.302 -30.017 -29.011 1.00 . A A .  85 LYS C    1 1 
       35 52978 1 1  85 LYS CA   C 22.068 -29.231 -29.466 1.00 . A A .  85 LYS CA   1 1 
       35 52979 1 1  85 LYS CB   C 20.750 -29.994 -29.241 1.00 . A A .  85 LYS CB   1 1 
       35 52980 1 1  85 LYS CD   C 20.821 -30.293 -26.661 1.00 . A A .  85 LYS CD   1 1 
       35 52981 1 1  85 LYS CE   C 20.815 -31.825 -26.653 1.00 . A A .  85 LYS CE   1 1 
       35 52982 1 1  85 LYS CG   C 20.063 -29.726 -27.875 1.00 . A A .  85 LYS CG   1 1 
       35 52983 1 1  85 LYS H    H 22.507 -29.666 -31.517 1.00 . A A .  85 LYS H    1 1 
       35 52984 1 1  85 LYS HA   H 22.031 -28.295 -28.910 1.00 . A A .  85 LYS HA   1 1 
       35 52985 1 1  85 LYS HB2  H 20.057 -29.679 -30.019 1.00 . A A .  85 LYS HB2  1 1 
       35 52986 1 1  85 LYS HB3  H 20.918 -31.062 -29.370 1.00 . A A .  85 LYS HB3  1 1 
       35 52987 1 1  85 LYS HD2  H 21.852 -29.938 -26.684 1.00 . A A .  85 LYS HD2  1 1 
       35 52988 1 1  85 LYS HD3  H 20.351 -29.930 -25.746 1.00 . A A .  85 LYS HD3  1 1 
       35 52989 1 1  85 LYS HE2  H 19.796 -32.185 -26.515 1.00 . A A .  85 LYS HE2  1 1 
       35 52990 1 1  85 LYS HE3  H 21.188 -32.189 -27.613 1.00 . A A .  85 LYS HE3  1 1 
       35 52991 1 1  85 LYS HG2  H 19.953 -28.650 -27.747 1.00 . A A .  85 LYS HG2  1 1 
       35 52992 1 1  85 LYS HG3  H 19.067 -30.167 -27.895 1.00 . A A .  85 LYS HG3  1 1 
       35 52993 1 1  85 LYS HZ1  H 21.730 -33.368 -25.632 1.00 . A A .  85 LYS HZ1  1 1 
       35 52994 1 1  85 LYS HZ2  H 21.330 -32.091 -24.668 1.00 . A A .  85 LYS HZ2  1 1 
       35 52995 1 1  85 LYS HZ3  H 22.635 -31.989 -25.675 1.00 . A A .  85 LYS HZ3  1 1 
       35 52996 1 1  85 LYS N    N 22.218 -28.921 -30.890 1.00 . A A .  85 LYS N    1 1 
       35 52997 1 1  85 LYS NZ   N 21.691 -32.362 -25.569 1.00 . A A .  85 LYS NZ   1 1 
       35 52998 1 1  85 LYS O    O 23.219 -31.162 -28.569 1.00 . A A .  85 LYS O    1 1 
       35 52999 1 1  86 GLN C    C 25.827 -30.086 -27.278 1.00 . A A .  86 GLN C    1 1 
       35 53000 1 1  86 GLN CA   C 25.725 -30.001 -28.805 1.00 . A A .  86 GLN CA   1 1 
       35 53001 1 1  86 GLN CB   C 26.889 -29.164 -29.365 1.00 . A A .  86 GLN CB   1 1 
       35 53002 1 1  86 GLN CD   C 26.266 -27.898 -31.517 1.00 . A A .  86 GLN CD   1 1 
       35 53003 1 1  86 GLN CG   C 26.956 -29.119 -30.910 1.00 . A A .  86 GLN CG   1 1 
       35 53004 1 1  86 GLN H    H 24.471 -28.462 -29.581 1.00 . A A .  86 GLN H    1 1 
       35 53005 1 1  86 GLN HA   H 25.777 -31.007 -29.216 1.00 . A A .  86 GLN HA   1 1 
       35 53006 1 1  86 GLN HB2  H 26.807 -28.146 -28.985 1.00 . A A .  86 GLN HB2  1 1 
       35 53007 1 1  86 GLN HB3  H 27.823 -29.588 -28.997 1.00 . A A .  86 GLN HB3  1 1 
       35 53008 1 1  86 GLN HE21 H 26.420 -26.560 -32.998 1.00 . A A .  86 GLN HE21 1 1 
       35 53009 1 1  86 GLN HE22 H 27.701 -27.745 -32.917 1.00 . A A .  86 GLN HE22 1 1 
       35 53010 1 1  86 GLN HG2  H 28.006 -29.105 -31.210 1.00 . A A .  86 GLN HG2  1 1 
       35 53011 1 1  86 GLN HG3  H 26.498 -30.022 -31.308 1.00 . A A .  86 GLN HG3  1 1 
       35 53012 1 1  86 GLN N    N 24.454 -29.398 -29.182 1.00 . A A .  86 GLN N    1 1 
       35 53013 1 1  86 GLN NE2  N 26.845 -27.363 -32.559 1.00 . A A .  86 GLN NE2  1 1 
       35 53014 1 1  86 GLN O    O 25.408 -29.166 -26.572 1.00 . A A .  86 GLN O    1 1 
       35 53015 1 1  86 GLN OE1  O 25.218 -27.462 -31.062 1.00 . A A .  86 GLN OE1  1 1 
       35 53016 1 1  87 ASP C    C 25.387 -31.217 -24.485 1.00 . A A .  87 ASP C    1 1 
       35 53017 1 1  87 ASP CA   C 26.628 -31.443 -25.369 1.00 . A A .  87 ASP CA   1 1 
       35 53018 1 1  87 ASP CB   C 27.831 -30.616 -24.885 1.00 . A A .  87 ASP CB   1 1 
       35 53019 1 1  87 ASP CG   C 29.105 -30.983 -25.618 1.00 . A A .  87 ASP CG   1 1 
       35 53020 1 1  87 ASP H    H 26.700 -31.898 -27.445 1.00 . A A .  87 ASP H    1 1 
       35 53021 1 1  87 ASP HA   H 26.908 -32.490 -25.268 1.00 . A A .  87 ASP HA   1 1 
       35 53022 1 1  87 ASP HB2  H 27.624 -29.557 -25.035 1.00 . A A .  87 ASP HB2  1 1 
       35 53023 1 1  87 ASP HB3  H 27.993 -30.794 -23.824 1.00 . A A .  87 ASP HB3  1 1 
       35 53024 1 1  87 ASP N    N 26.389 -31.192 -26.801 1.00 . A A .  87 ASP N    1 1 
       35 53025 1 1  87 ASP O    O 24.251 -31.464 -24.909 1.00 . A A .  87 ASP O    1 1 
       35 53026 1 1  87 ASP OD1  O 29.852 -30.073 -26.027 1.00 . A A .  87 ASP OD1  1 1 
       35 53027 1 1  87 ASP OD2  O 29.339 -32.196 -25.813 1.00 . A A .  87 ASP OD2  1 1 
       35 53028 1 1  88 SER C    C 24.654 -29.337 -21.541 1.00 . A A .  88 SER C    1 1 
       35 53029 1 1  88 SER CA   C 24.512 -30.667 -22.270 1.00 . A A .  88 SER CA   1 1 
       35 53030 1 1  88 SER CB   C 24.551 -31.812 -21.257 1.00 . A A .  88 SER CB   1 1 
       35 53031 1 1  88 SER H    H 26.543 -30.652 -22.916 1.00 . A A .  88 SER H    1 1 
       35 53032 1 1  88 SER HA   H 23.563 -30.685 -22.796 1.00 . A A .  88 SER HA   1 1 
       35 53033 1 1  88 SER HB2  H 23.751 -31.681 -20.530 1.00 . A A .  88 SER HB2  1 1 
       35 53034 1 1  88 SER HB3  H 24.407 -32.760 -21.782 1.00 . A A .  88 SER HB3  1 1 
       35 53035 1 1  88 SER HG   H 26.040 -30.937 -20.341 1.00 . A A .  88 SER HG   1 1 
       35 53036 1 1  88 SER N    N 25.599 -30.834 -23.232 1.00 . A A .  88 SER N    1 1 
       35 53037 1 1  88 SER O    O 25.768 -28.857 -21.335 1.00 . A A .  88 SER O    1 1 
       35 53038 1 1  88 SER OG   O 25.799 -31.839 -20.583 1.00 . A A .  88 SER OG   1 1 
       35 53039 1 1  89 PRO C    C 24.274 -27.624 -18.998 1.00 . A A .  89 PRO C    1 1 
       35 53040 1 1  89 PRO CA   C 23.681 -27.456 -20.403 1.00 . A A .  89 PRO CA   1 1 
       35 53041 1 1  89 PRO CB   C 22.238 -26.947 -20.326 1.00 . A A .  89 PRO CB   1 1 
       35 53042 1 1  89 PRO CD   C 22.108 -29.107 -21.243 1.00 . A A .  89 PRO CD   1 1 
       35 53043 1 1  89 PRO CG   C 21.422 -28.172 -20.284 1.00 . A A .  89 PRO CG   1 1 
       35 53044 1 1  89 PRO HA   H 24.291 -26.769 -20.992 1.00 . A A .  89 PRO HA   1 1 
       35 53045 1 1  89 PRO HB2  H 22.085 -26.343 -19.429 1.00 . A A .  89 PRO HB2  1 1 
       35 53046 1 1  89 PRO HB3  H 22.001 -26.383 -21.222 1.00 . A A .  89 PRO HB3  1 1 
       35 53047 1 1  89 PRO HD2  H 21.953 -30.140 -20.944 1.00 . A A .  89 PRO HD2  1 1 
       35 53048 1 1  89 PRO HD3  H 21.762 -28.937 -22.260 1.00 . A A .  89 PRO HD3  1 1 
       35 53049 1 1  89 PRO HG2  H 21.430 -28.594 -19.280 1.00 . A A .  89 PRO HG2  1 1 
       35 53050 1 1  89 PRO HG3  H 20.401 -27.968 -20.609 1.00 . A A .  89 PRO HG3  1 1 
       35 53051 1 1  89 PRO N    N 23.531 -28.729 -21.116 1.00 . A A .  89 PRO N    1 1 
       35 53052 1 1  89 PRO O    O 24.133 -28.684 -18.383 1.00 . A A .  89 PRO O    1 1 
       35 53053 1 1  90 PRO C    C 24.401 -26.927 -16.029 1.00 . A A .  90 PRO C    1 1 
       35 53054 1 1  90 PRO CA   C 25.481 -26.700 -17.109 1.00 . A A .  90 PRO CA   1 1 
       35 53055 1 1  90 PRO CB   C 26.224 -25.372 -16.919 1.00 . A A .  90 PRO CB   1 1 
       35 53056 1 1  90 PRO CD   C 25.175 -25.231 -19.035 1.00 . A A .  90 PRO CD   1 1 
       35 53057 1 1  90 PRO CG   C 25.524 -24.413 -17.836 1.00 . A A .  90 PRO CG   1 1 
       35 53058 1 1  90 PRO HA   H 26.192 -27.525 -17.094 1.00 . A A .  90 PRO HA   1 1 
       35 53059 1 1  90 PRO HB2  H 26.166 -25.039 -15.882 1.00 . A A .  90 PRO HB2  1 1 
       35 53060 1 1  90 PRO HB3  H 27.263 -25.486 -17.230 1.00 . A A .  90 PRO HB3  1 1 
       35 53061 1 1  90 PRO HD2  H 24.284 -24.835 -19.518 1.00 . A A .  90 PRO HD2  1 1 
       35 53062 1 1  90 PRO HD3  H 26.016 -25.271 -19.731 1.00 . A A .  90 PRO HD3  1 1 
       35 53063 1 1  90 PRO HG2  H 24.618 -24.034 -17.371 1.00 . A A .  90 PRO HG2  1 1 
       35 53064 1 1  90 PRO HG3  H 26.187 -23.590 -18.111 1.00 . A A .  90 PRO HG3  1 1 
       35 53065 1 1  90 PRO N    N 24.915 -26.569 -18.461 1.00 . A A .  90 PRO N    1 1 
       35 53066 1 1  90 PRO O    O 23.240 -26.524 -16.204 1.00 . A A .  90 PRO O    1 1 
       35 53067 1 1  91 PRO C    C 23.059 -26.910 -13.157 1.00 . A A .  91 PRO C    1 1 
       35 53068 1 1  91 PRO CA   C 23.723 -28.032 -13.951 1.00 . A A .  91 PRO CA   1 1 
       35 53069 1 1  91 PRO CB   C 24.502 -28.960 -13.013 1.00 . A A .  91 PRO CB   1 1 
       35 53070 1 1  91 PRO CD   C 26.080 -28.130 -14.538 1.00 . A A .  91 PRO CD   1 1 
       35 53071 1 1  91 PRO CG   C 25.899 -28.466 -13.086 1.00 . A A .  91 PRO CG   1 1 
       35 53072 1 1  91 PRO HA   H 22.950 -28.604 -14.463 1.00 . A A .  91 PRO HA   1 1 
       35 53073 1 1  91 PRO HB2  H 24.121 -28.898 -11.994 1.00 . A A .  91 PRO HB2  1 1 
       35 53074 1 1  91 PRO HB3  H 24.451 -29.985 -13.380 1.00 . A A .  91 PRO HB3  1 1 
       35 53075 1 1  91 PRO HD2  H 26.846 -27.363 -14.657 1.00 . A A .  91 PRO HD2  1 1 
       35 53076 1 1  91 PRO HD3  H 26.331 -29.024 -15.116 1.00 . A A .  91 PRO HD3  1 1 
       35 53077 1 1  91 PRO HG2  H 26.016 -27.571 -12.470 1.00 . A A .  91 PRO HG2  1 1 
       35 53078 1 1  91 PRO HG3  H 26.600 -29.241 -12.777 1.00 . A A .  91 PRO HG3  1 1 
       35 53079 1 1  91 PRO N    N 24.748 -27.621 -14.925 1.00 . A A .  91 PRO N    1 1 
       35 53080 1 1  91 PRO O    O 23.647 -25.866 -12.914 1.00 . A A .  91 PRO O    1 1 
       35 53081 1 1  92 LYS C    C 21.656 -26.021 -10.588 1.00 . A A .  92 LYS C    1 1 
       35 53082 1 1  92 LYS CA   C 21.037 -26.167 -11.989 1.00 . A A .  92 LYS CA   1 1 
       35 53083 1 1  92 LYS CB   C 19.583 -26.645 -11.820 1.00 . A A .  92 LYS CB   1 1 
       35 53084 1 1  92 LYS CD   C 17.365 -27.327 -12.807 1.00 . A A .  92 LYS CD   1 1 
       35 53085 1 1  92 LYS CE   C 16.554 -27.664 -14.070 1.00 . A A .  92 LYS CE   1 1 
       35 53086 1 1  92 LYS CG   C 18.806 -26.882 -13.124 1.00 . A A .  92 LYS CG   1 1 
       35 53087 1 1  92 LYS H    H 21.386 -28.030 -12.975 1.00 . A A .  92 LYS H    1 1 
       35 53088 1 1  92 LYS HA   H 21.054 -25.208 -12.503 1.00 . A A .  92 LYS HA   1 1 
       35 53089 1 1  92 LYS HB2  H 19.594 -27.579 -11.257 1.00 . A A .  92 LYS HB2  1 1 
       35 53090 1 1  92 LYS HB3  H 19.044 -25.904 -11.226 1.00 . A A .  92 LYS HB3  1 1 
       35 53091 1 1  92 LYS HD2  H 17.401 -28.208 -12.169 1.00 . A A .  92 LYS HD2  1 1 
       35 53092 1 1  92 LYS HD3  H 16.860 -26.526 -12.265 1.00 . A A .  92 LYS HD3  1 1 
       35 53093 1 1  92 LYS HE2  H 16.502 -26.777 -14.705 1.00 . A A .  92 LYS HE2  1 1 
       35 53094 1 1  92 LYS HE3  H 17.055 -28.464 -14.618 1.00 . A A .  92 LYS HE3  1 1 
       35 53095 1 1  92 LYS HG2  H 18.786 -25.962 -13.705 1.00 . A A .  92 LYS HG2  1 1 
       35 53096 1 1  92 LYS HG3  H 19.301 -27.662 -13.704 1.00 . A A .  92 LYS HG3  1 1 
       35 53097 1 1  92 LYS HZ1  H 14.604 -28.246 -14.567 1.00 . A A .  92 LYS HZ1  1 1 
       35 53098 1 1  92 LYS HZ2  H 14.694 -27.383 -13.163 1.00 . A A .  92 LYS HZ2  1 1 
       35 53099 1 1  92 LYS HZ3  H 15.174 -28.965 -13.199 1.00 . A A .  92 LYS HZ3  1 1 
       35 53100 1 1  92 LYS N    N 21.812 -27.145 -12.764 1.00 . A A .  92 LYS N    1 1 
       35 53101 1 1  92 LYS NZ   N 15.152 -28.105 -13.721 1.00 . A A .  92 LYS NZ   1 1 
       35 53102 1 1  92 LYS O    O 22.108 -27.016 -10.019 1.00 . A A .  92 LYS O    1 1 
       35 53103 1 1  93 PRO C    C 21.173 -25.346  -7.608 1.00 . A A .  93 PRO C    1 1 
       35 53104 1 1  93 PRO CA   C 22.131 -24.686  -8.622 1.00 . A A .  93 PRO CA   1 1 
       35 53105 1 1  93 PRO CB   C 22.216 -23.166  -8.430 1.00 . A A .  93 PRO CB   1 1 
       35 53106 1 1  93 PRO CD   C 21.153 -23.512 -10.515 1.00 . A A .  93 PRO CD   1 1 
       35 53107 1 1  93 PRO CG   C 21.154 -22.631  -9.300 1.00 . A A .  93 PRO CG   1 1 
       35 53108 1 1  93 PRO HA   H 23.122 -25.127  -8.541 1.00 . A A .  93 PRO HA   1 1 
       35 53109 1 1  93 PRO HB2  H 22.040 -22.895  -7.387 1.00 . A A .  93 PRO HB2  1 1 
       35 53110 1 1  93 PRO HB3  H 23.188 -22.804  -8.763 1.00 . A A .  93 PRO HB3  1 1 
       35 53111 1 1  93 PRO HD2  H 20.144 -23.607 -10.912 1.00 . A A .  93 PRO HD2  1 1 
       35 53112 1 1  93 PRO HD3  H 21.840 -23.124 -11.270 1.00 . A A .  93 PRO HD3  1 1 
       35 53113 1 1  93 PRO HG2  H 20.196 -22.700  -8.797 1.00 . A A .  93 PRO HG2  1 1 
       35 53114 1 1  93 PRO HG3  H 21.369 -21.601  -9.574 1.00 . A A .  93 PRO HG3  1 1 
       35 53115 1 1  93 PRO N    N 21.635 -24.809 -10.001 1.00 . A A .  93 PRO N    1 1 
       35 53116 1 1  93 PRO O    O 20.016 -25.635  -7.940 1.00 . A A .  93 PRO O    1 1 
       35 53117 1 1  94 PRO C    C 19.509 -25.503  -5.053 1.00 . A A .  94 PRO C    1 1 
       35 53118 1 1  94 PRO CA   C 20.759 -26.303  -5.409 1.00 . A A .  94 PRO CA   1 1 
       35 53119 1 1  94 PRO CB   C 21.647 -26.448  -4.164 1.00 . A A .  94 PRO CB   1 1 
       35 53120 1 1  94 PRO CD   C 22.983 -25.399  -5.796 1.00 . A A .  94 PRO CD   1 1 
       35 53121 1 1  94 PRO CG   C 23.036 -26.398  -4.685 1.00 . A A .  94 PRO CG   1 1 
       35 53122 1 1  94 PRO HA   H 20.472 -27.283  -5.783 1.00 . A A .  94 PRO HA   1 1 
       35 53123 1 1  94 PRO HB2  H 21.476 -25.614  -3.483 1.00 . A A .  94 PRO HB2  1 1 
       35 53124 1 1  94 PRO HB3  H 21.457 -27.397  -3.664 1.00 . A A .  94 PRO HB3  1 1 
       35 53125 1 1  94 PRO HD2  H 23.057 -24.382  -5.407 1.00 . A A .  94 PRO HD2  1 1 
       35 53126 1 1  94 PRO HD3  H 23.769 -25.601  -6.523 1.00 . A A .  94 PRO HD3  1 1 
       35 53127 1 1  94 PRO HG2  H 23.728 -26.074  -3.908 1.00 . A A .  94 PRO HG2  1 1 
       35 53128 1 1  94 PRO HG3  H 23.323 -27.377  -5.075 1.00 . A A .  94 PRO HG3  1 1 
       35 53129 1 1  94 PRO N    N 21.647 -25.635  -6.378 1.00 . A A .  94 PRO N    1 1 
       35 53130 1 1  94 PRO O    O 19.532 -24.285  -5.028 1.00 . A A .  94 PRO O    1 1 
       35 53131 1 1  95 ARG C    C 17.075 -25.471  -2.798 1.00 . A A .  95 ARG C    1 1 
       35 53132 1 1  95 ARG CA   C 17.170 -25.544  -4.320 1.00 . A A .  95 ARG CA   1 1 
       35 53133 1 1  95 ARG CB   C 15.946 -26.294  -4.861 1.00 . A A .  95 ARG CB   1 1 
       35 53134 1 1  95 ARG CD   C 14.495 -26.903  -6.792 1.00 . A A .  95 ARG CD   1 1 
       35 53135 1 1  95 ARG CG   C 15.849 -26.334  -6.373 1.00 . A A .  95 ARG CG   1 1 
       35 53136 1 1  95 ARG CZ   C 14.769 -28.313  -8.826 1.00 . A A .  95 ARG CZ   1 1 
       35 53137 1 1  95 ARG H    H 18.457 -27.205  -4.753 1.00 . A A .  95 ARG H    1 1 
       35 53138 1 1  95 ARG HA   H 17.158 -24.522  -4.710 1.00 . A A .  95 ARG HA   1 1 
       35 53139 1 1  95 ARG HB2  H 15.961 -27.315  -4.481 1.00 . A A .  95 ARG HB2  1 1 
       35 53140 1 1  95 ARG HB3  H 15.048 -25.802  -4.487 1.00 . A A .  95 ARG HB3  1 1 
       35 53141 1 1  95 ARG HD2  H 14.318 -27.828  -6.245 1.00 . A A .  95 ARG HD2  1 1 
       35 53142 1 1  95 ARG HD3  H 13.718 -26.189  -6.518 1.00 . A A .  95 ARG HD3  1 1 
       35 53143 1 1  95 ARG HE   H 14.008 -26.450  -8.816 1.00 . A A .  95 ARG HE   1 1 
       35 53144 1 1  95 ARG HG2  H 15.946 -25.325  -6.767 1.00 . A A .  95 ARG HG2  1 1 
       35 53145 1 1  95 ARG HG3  H 16.645 -26.961  -6.771 1.00 . A A .  95 ARG HG3  1 1 
       35 53146 1 1  95 ARG HH11 H 15.428 -29.240  -7.170 1.00 . A A .  95 ARG HH11 1 1 
       35 53147 1 1  95 ARG HH12 H 15.533 -30.167  -8.640 1.00 . A A .  95 ARG HH12 1 1 
       35 53148 1 1  95 ARG HH21 H 14.145 -27.715 -10.644 1.00 . A A .  95 ARG HH21 1 1 
       35 53149 1 1  95 ARG HH22 H 14.842 -29.318 -10.549 1.00 . A A .  95 ARG HH22 1 1 
       35 53150 1 1  95 ARG N    N 18.425 -26.200  -4.732 1.00 . A A .  95 ARG N    1 1 
       35 53151 1 1  95 ARG NE   N 14.406 -27.178  -8.238 1.00 . A A .  95 ARG NE   1 1 
       35 53152 1 1  95 ARG NH1  N 15.293 -29.316  -8.162 1.00 . A A .  95 ARG NH1  1 1 
       35 53153 1 1  95 ARG NH2  N 14.593 -28.454 -10.104 1.00 . A A .  95 ARG NH2  1 1 
       35 53154 1 1  95 ARG O    O 15.996 -25.317  -2.245 1.00 . A A .  95 ARG O    1 1 
       35 53155 1 1  96 THR C    C 19.469 -24.824  -0.237 1.00 . A A .  96 THR C    1 1 
       35 53156 1 1  96 THR CA   C 18.242 -25.608  -0.664 1.00 . A A .  96 THR CA   1 1 
       35 53157 1 1  96 THR CB   C 18.348 -27.035  -0.060 1.00 . A A .  96 THR CB   1 1 
       35 53158 1 1  96 THR CG2  C 17.149 -27.896  -0.435 1.00 . A A .  96 THR CG2  1 1 
       35 53159 1 1  96 THR H    H 19.069 -25.754  -2.615 1.00 . A A .  96 THR H    1 1 
       35 53160 1 1  96 THR HA   H 17.348 -25.118  -0.280 1.00 . A A .  96 THR HA   1 1 
       35 53161 1 1  96 THR HB   H 18.408 -26.961   1.025 1.00 . A A .  96 THR HB   1 1 
       35 53162 1 1  96 THR HG1  H 19.545 -28.577  -0.228 1.00 . A A .  96 THR HG1  1 1 
       35 53163 1 1  96 THR HG21 H 16.224 -27.367  -0.194 1.00 . A A .  96 THR HG21 1 1 
       35 53164 1 1  96 THR HG22 H 17.184 -28.831   0.126 1.00 . A A .  96 THR HG22 1 1 
       35 53165 1 1  96 THR HG23 H 17.170 -28.115  -1.499 1.00 . A A .  96 THR HG23 1 1 
       35 53166 1 1  96 THR N    N 18.200 -25.637  -2.124 1.00 . A A .  96 THR N    1 1 
       35 53167 1 1  96 THR O    O 20.382 -24.620  -1.027 1.00 . A A .  96 THR O    1 1 
       35 53168 1 1  96 THR OG1  O 19.526 -27.672  -0.556 1.00 . A A .  96 THR OG1  1 1 
       35 53169 1 1  97 ARG C    C 21.319 -24.579   2.648 1.00 . A A .  97 ARG C    1 1 
       35 53170 1 1  97 ARG CA   C 20.649 -23.698   1.601 1.00 . A A .  97 ARG CA   1 1 
       35 53171 1 1  97 ARG CB   C 20.181 -22.393   2.257 1.00 . A A .  97 ARG CB   1 1 
       35 53172 1 1  97 ARG CD   C 19.191 -20.109   2.007 1.00 . A A .  97 ARG CD   1 1 
       35 53173 1 1  97 ARG CG   C 19.739 -21.324   1.268 1.00 . A A .  97 ARG CG   1 1 
       35 53174 1 1  97 ARG CZ   C 16.979 -19.256   2.754 1.00 . A A .  97 ARG CZ   1 1 
       35 53175 1 1  97 ARG H    H 18.718 -24.611   1.633 1.00 . A A .  97 ARG H    1 1 
       35 53176 1 1  97 ARG HA   H 21.375 -23.468   0.818 1.00 . A A .  97 ARG HA   1 1 
       35 53177 1 1  97 ARG HB2  H 19.353 -22.617   2.932 1.00 . A A .  97 ARG HB2  1 1 
       35 53178 1 1  97 ARG HB3  H 21.002 -21.984   2.846 1.00 . A A .  97 ARG HB3  1 1 
       35 53179 1 1  97 ARG HD2  H 19.698 -20.011   2.970 1.00 . A A .  97 ARG HD2  1 1 
       35 53180 1 1  97 ARG HD3  H 19.396 -19.221   1.418 1.00 . A A .  97 ARG HD3  1 1 
       35 53181 1 1  97 ARG HE   H 17.289 -21.053   1.916 1.00 . A A .  97 ARG HE   1 1 
       35 53182 1 1  97 ARG HG2  H 20.601 -21.019   0.673 1.00 . A A .  97 ARG HG2  1 1 
       35 53183 1 1  97 ARG HG3  H 18.971 -21.720   0.602 1.00 . A A .  97 ARG HG3  1 1 
       35 53184 1 1  97 ARG HH11 H 18.455 -17.926   3.050 1.00 . A A .  97 ARG HH11 1 1 
       35 53185 1 1  97 ARG HH12 H 16.864 -17.409   3.542 1.00 . A A .  97 ARG HH12 1 1 
       35 53186 1 1  97 ARG HH21 H 15.297 -20.330   2.574 1.00 . A A .  97 ARG HH21 1 1 
       35 53187 1 1  97 ARG HH22 H 15.108 -18.752   3.276 1.00 . A A .  97 ARG HH22 1 1 
       35 53188 1 1  97 ARG N    N 19.501 -24.418   1.027 1.00 . A A .  97 ARG N    1 1 
       35 53189 1 1  97 ARG NE   N 17.737 -20.209   2.223 1.00 . A A .  97 ARG NE   1 1 
       35 53190 1 1  97 ARG NH1  N 17.470 -18.109   3.154 1.00 . A A .  97 ARG NH1  1 1 
       35 53191 1 1  97 ARG NH2  N 15.698 -19.466   2.888 1.00 . A A .  97 ARG NH2  1 1 
       35 53192 1 1  97 ARG O    O 22.115 -24.119   3.452 1.00 . A A .  97 ARG O    1 1 
       35 53193 1 1  98 SER C    C 22.189 -27.937   3.121 1.00 . A A .  98 SER C    1 1 
       35 53194 1 1  98 SER CA   C 21.379 -26.784   3.690 1.00 . A A .  98 SER CA   1 1 
       35 53195 1 1  98 SER CB   C 20.148 -27.325   4.420 1.00 . A A .  98 SER CB   1 1 
       35 53196 1 1  98 SER H    H 20.309 -26.180   1.955 1.00 . A A .  98 SER H    1 1 
       35 53197 1 1  98 SER HA   H 21.998 -26.253   4.411 1.00 . A A .  98 SER HA   1 1 
       35 53198 1 1  98 SER HB2  H 19.620 -28.025   3.774 1.00 . A A .  98 SER HB2  1 1 
       35 53199 1 1  98 SER HB3  H 20.466 -27.842   5.328 1.00 . A A .  98 SER HB3  1 1 
       35 53200 1 1  98 SER HG   H 18.723 -26.539   5.497 1.00 . A A .  98 SER HG   1 1 
       35 53201 1 1  98 SER N    N 20.945 -25.848   2.653 1.00 . A A .  98 SER N    1 1 
       35 53202 1 1  98 SER O    O 21.835 -29.094   3.295 1.00 . A A .  98 SER O    1 1 
       35 53203 1 1  98 SER OG   O 19.272 -26.258   4.759 1.00 . A A .  98 SER OG   1 1 
       35 53204 1 1  99 CYS C    C 24.813 -29.462   2.896 1.00 . A A .  99 CYS C    1 1 
       35 53205 1 1  99 CYS CA   C 24.112 -28.645   1.807 1.00 . A A .  99 CYS CA   1 1 
       35 53206 1 1  99 CYS CB   C 25.153 -27.998   0.888 1.00 . A A .  99 CYS CB   1 1 
       35 53207 1 1  99 CYS H    H 23.497 -26.645   2.274 1.00 . A A .  99 CYS H    1 1 
       35 53208 1 1  99 CYS HA   H 23.495 -29.323   1.218 1.00 . A A .  99 CYS HA   1 1 
       35 53209 1 1  99 CYS HB2  H 24.638 -27.386   0.148 1.00 . A A .  99 CYS HB2  1 1 
       35 53210 1 1  99 CYS HB3  H 25.795 -27.350   1.485 1.00 . A A .  99 CYS HB3  1 1 
       35 53211 1 1  99 CYS HG   H 25.211 -30.031  -0.336 1.00 . A A .  99 CYS HG   1 1 
       35 53212 1 1  99 CYS N    N 23.255 -27.617   2.405 1.00 . A A .  99 CYS N    1 1 
       35 53213 1 1  99 CYS O    O 24.872 -30.686   2.843 1.00 . A A .  99 CYS O    1 1 
       35 53214 1 1  99 CYS SG   S 26.197 -29.198   0.017 1.00 . A A .  99 CYS SG   1 1 
       35 53215 1 1 100 LEU C    C 25.393 -28.925   6.351 1.00 . A A . 100 LEU C    1 1 
       35 53216 1 1 100 LEU CA   C 26.037 -29.355   5.038 1.00 . A A . 100 LEU CA   1 1 
       35 53217 1 1 100 LEU CB   C 27.543 -28.976   5.028 1.00 . A A . 100 LEU CB   1 1 
       35 53218 1 1 100 LEU CD1  C 28.379 -31.106   6.211 1.00 . A A . 100 LEU CD1  1 1 
       35 53219 1 1 100 LEU CD2  C 28.295 -31.037   3.672 1.00 . A A . 100 LEU CD2  1 1 
       35 53220 1 1 100 LEU CG   C 28.504 -30.202   4.959 1.00 . A A . 100 LEU CG   1 1 
       35 53221 1 1 100 LEU H    H 25.244 -27.759   3.883 1.00 . A A . 100 LEU H    1 1 
       35 53222 1 1 100 LEU HXT  H 24.834 -29.449   7.966 1.00 . A A . 100 LEU HXT  1 1 
       35 53223 1 1 100 LEU HA   H 25.929 -30.440   4.991 1.00 . A A . 100 LEU HA   1 1 
       35 53224 1 1 100 LEU HB2  H 27.740 -28.324   4.177 1.00 . A A . 100 LEU HB2  1 1 
       35 53225 1 1 100 LEU HB3  H 27.770 -28.401   5.929 1.00 . A A . 100 LEU HB3  1 1 
       35 53226 1 1 100 LEU HD11 H 29.153 -31.880   6.199 1.00 . A A . 100 LEU HD11 1 1 
       35 53227 1 1 100 LEU HD12 H 27.406 -31.609   6.247 1.00 . A A . 100 LEU HD12 1 1 
       35 53228 1 1 100 LEU HD13 H 28.502 -30.518   7.125 1.00 . A A . 100 LEU HD13 1 1 
       35 53229 1 1 100 LEU HD21 H 28.332 -30.400   2.783 1.00 . A A . 100 LEU HD21 1 1 
       35 53230 1 1 100 LEU HD22 H 27.331 -31.557   3.676 1.00 . A A . 100 LEU HD22 1 1 
       35 53231 1 1 100 LEU HD23 H 29.077 -31.793   3.575 1.00 . A A . 100 LEU HD23 1 1 
       35 53232 1 1 100 LEU HG   H 29.527 -29.813   4.933 1.00 . A A . 100 LEU HG   1 1 
       35 53233 1 1 100 LEU N    N 25.340 -28.755   3.893 1.00 . A A . 100 LEU N    1 1 
       35 53234 1 1 100 LEU O    O 24.996 -27.803   6.588 1.00 . A A . 100 LEU O    1 1 
       35 53235 1 1 100 LEU OXT  O 25.269 -29.877   7.216 1.00 . A A . 100 LEU OXT  1 1 
       36 53236 1 1   1 GLY C    C  2.806  -7.358  -8.637 1.00 . A A .   1 GLY C    1 1 
       36 53237 1 1   1 GLY CA   C  1.289  -7.435  -8.687 1.00 . A A .   1 GLY CA   1 1 
       36 53238 1 1   1 GLY H2   H  0.857  -5.810  -9.938 1.00 . A A .   1 GLY H2   1 1 
       36 53239 1 1   1 GLY HA2  H  0.965  -7.791  -7.703 1.00 . A A .   1 GLY HA2  1 1 
       36 53240 1 1   1 GLY HA3  H  1.005  -8.172  -9.455 1.00 . A A .   1 GLY HA3  1 1 
       36 53241 1 1   1 GLY N    N  0.671  -6.084  -8.965 1.00 . A A .   1 GLY N    1 1 
       36 53242 1 1   1 GLY O    O  3.545  -8.318  -8.588 1.00 . A A .   1 GLY O    1 1 
       36 53243 1 1   2 SER C    C  4.762  -4.301  -8.111 1.00 . A A .   2 SER C    1 1 
       36 53244 1 1   2 SER CA   C  4.662  -5.749  -8.577 1.00 . A A .   2 SER CA   1 1 
       36 53245 1 1   2 SER CB   C  5.298  -5.872  -9.972 1.00 . A A .   2 SER CB   1 1 
       36 53246 1 1   2 SER H    H  2.554  -5.355  -8.684 1.00 . A A .   2 SER H    1 1 
       36 53247 1 1   2 SER HA   H  5.173  -6.404  -7.870 1.00 . A A .   2 SER HA   1 1 
       36 53248 1 1   2 SER HB2  H  6.338  -5.573  -9.919 1.00 . A A .   2 SER HB2  1 1 
       36 53249 1 1   2 SER HB3  H  5.253  -6.920 -10.299 1.00 . A A .   2 SER HB3  1 1 
       36 53250 1 1   2 SER HG   H  4.292  -4.271 -10.468 1.00 . A A .   2 SER HG   1 1 
       36 53251 1 1   2 SER N    N  3.250  -6.096  -8.637 1.00 . A A .   2 SER N    1 1 
       36 53252 1 1   2 SER O    O  3.948  -3.470  -8.519 1.00 . A A .   2 SER O    1 1 
       36 53253 1 1   2 SER OG   O  4.631  -5.051 -10.925 1.00 . A A .   2 SER OG   1 1 
       36 53254 1 1   3 MET C    C  7.395  -2.274  -6.609 1.00 . A A .   3 MET C    1 1 
       36 53255 1 1   3 MET CA   C  5.931  -2.622  -6.798 1.00 . A A .   3 MET CA   1 1 
       36 53256 1 1   3 MET CB   C  5.181  -2.399  -5.474 1.00 . A A .   3 MET CB   1 1 
       36 53257 1 1   3 MET CE   C  2.535  -0.667  -4.070 1.00 . A A .   3 MET CE   1 1 
       36 53258 1 1   3 MET CG   C  5.205  -0.933  -5.012 1.00 . A A .   3 MET CG   1 1 
       36 53259 1 1   3 MET H    H  6.375  -4.720  -6.974 1.00 . A A .   3 MET H    1 1 
       36 53260 1 1   3 MET HA   H  5.535  -1.931  -7.548 1.00 . A A .   3 MET HA   1 1 
       36 53261 1 1   3 MET HB2  H  4.149  -2.697  -5.607 1.00 . A A .   3 MET HB2  1 1 
       36 53262 1 1   3 MET HB3  H  5.631  -3.026  -4.695 1.00 . A A .   3 MET HB3  1 1 
       36 53263 1 1   3 MET HE1  H  2.299  -1.610  -4.573 1.00 . A A .   3 MET HE1  1 1 
       36 53264 1 1   3 MET HE2  H  1.878  -0.548  -3.208 1.00 . A A .   3 MET HE2  1 1 
       36 53265 1 1   3 MET HE3  H  2.387   0.152  -4.770 1.00 . A A .   3 MET HE3  1 1 
       36 53266 1 1   3 MET HG2  H  6.227  -0.631  -4.844 1.00 . A A .   3 MET HG2  1 1 
       36 53267 1 1   3 MET HG3  H  4.780  -0.314  -5.796 1.00 . A A .   3 MET HG3  1 1 
       36 53268 1 1   3 MET N    N  5.741  -4.001  -7.272 1.00 . A A .   3 MET N    1 1 
       36 53269 1 1   3 MET O    O  7.841  -1.180  -6.936 1.00 . A A .   3 MET O    1 1 
       36 53270 1 1   3 MET SD   S  4.265  -0.677  -3.494 1.00 . A A .   3 MET SD   1 1 
       36 53271 1 1   4 LYS C    C 10.454  -4.100  -6.261 1.00 . A A .   4 LYS C    1 1 
       36 53272 1 1   4 LYS CA   C  9.566  -2.980  -5.731 1.00 . A A .   4 LYS CA   1 1 
       36 53273 1 1   4 LYS CB   C  9.702  -2.882  -4.204 1.00 . A A .   4 LYS CB   1 1 
       36 53274 1 1   4 LYS CD   C 11.482  -3.051  -2.454 1.00 . A A .   4 LYS CD   1 1 
       36 53275 1 1   4 LYS CE   C 12.677  -2.373  -1.812 1.00 . A A .   4 LYS CE   1 1 
       36 53276 1 1   4 LYS CG   C 11.039  -2.322  -3.719 1.00 . A A .   4 LYS CG   1 1 
       36 53277 1 1   4 LYS H    H  7.753  -4.090  -5.783 1.00 . A A .   4 LYS H    1 1 
       36 53278 1 1   4 LYS HA   H  9.872  -2.034  -6.174 1.00 . A A .   4 LYS HA   1 1 
       36 53279 1 1   4 LYS HB2  H  8.909  -2.237  -3.823 1.00 . A A .   4 LYS HB2  1 1 
       36 53280 1 1   4 LYS HB3  H  9.548  -3.874  -3.782 1.00 . A A .   4 LYS HB3  1 1 
       36 53281 1 1   4 LYS HD2  H 10.666  -3.080  -1.739 1.00 . A A .   4 LYS HD2  1 1 
       36 53282 1 1   4 LYS HD3  H 11.750  -4.077  -2.709 1.00 . A A .   4 LYS HD3  1 1 
       36 53283 1 1   4 LYS HE2  H 13.118  -3.053  -1.073 1.00 . A A .   4 LYS HE2  1 1 
       36 53284 1 1   4 LYS HE3  H 13.430  -2.158  -2.580 1.00 . A A .   4 LYS HE3  1 1 
       36 53285 1 1   4 LYS HG2  H 11.787  -2.461  -4.492 1.00 . A A .   4 LYS HG2  1 1 
       36 53286 1 1   4 LYS HG3  H 10.926  -1.252  -3.524 1.00 . A A .   4 LYS HG3  1 1 
       36 53287 1 1   4 LYS HZ1  H 11.831  -0.478  -1.799 1.00 . A A .   4 LYS HZ1  1 1 
       36 53288 1 1   4 LYS HZ2  H 13.067  -0.631  -0.747 1.00 . A A .   4 LYS HZ2  1 1 
       36 53289 1 1   4 LYS HZ3  H 11.610  -1.319  -0.389 1.00 . A A .   4 LYS HZ3  1 1 
       36 53290 1 1   4 LYS N    N  8.155  -3.211  -6.053 1.00 . A A .   4 LYS N    1 1 
       36 53291 1 1   4 LYS NZ   N 12.256  -1.100  -1.132 1.00 . A A .   4 LYS NZ   1 1 
       36 53292 1 1   4 LYS O    O 10.837  -4.991  -5.519 1.00 . A A .   4 LYS O    1 1 
       36 53293 1 1   5 TYR C    C 12.529  -4.468  -9.177 1.00 . A A .   5 TYR C    1 1 
       36 53294 1 1   5 TYR CA   C 11.550  -5.094  -8.194 1.00 . A A .   5 TYR CA   1 1 
       36 53295 1 1   5 TYR CB   C 10.629  -6.064  -8.943 1.00 . A A .   5 TYR CB   1 1 
       36 53296 1 1   5 TYR CD1  C 10.569  -7.817  -7.083 1.00 . A A .   5 TYR CD1  1 1 
       36 53297 1 1   5 TYR CD2  C  8.481  -7.164  -8.149 1.00 . A A .   5 TYR CD2  1 1 
       36 53298 1 1   5 TYR CE1  C  9.861  -8.732  -6.263 1.00 . A A .   5 TYR CE1  1 1 
       36 53299 1 1   5 TYR CE2  C  7.775  -8.087  -7.327 1.00 . A A .   5 TYR CE2  1 1 
       36 53300 1 1   5 TYR CG   C  9.878  -7.027  -8.043 1.00 . A A .   5 TYR CG   1 1 
       36 53301 1 1   5 TYR CZ   C  8.481  -8.861  -6.401 1.00 . A A .   5 TYR CZ   1 1 
       36 53302 1 1   5 TYR H    H 10.419  -3.299  -8.117 1.00 . A A .   5 TYR H    1 1 
       36 53303 1 1   5 TYR HA   H 12.103  -5.656  -7.442 1.00 . A A .   5 TYR HA   1 1 
       36 53304 1 1   5 TYR HB2  H  9.910  -5.487  -9.523 1.00 . A A .   5 TYR HB2  1 1 
       36 53305 1 1   5 TYR HB3  H 11.240  -6.638  -9.639 1.00 . A A .   5 TYR HB3  1 1 
       36 53306 1 1   5 TYR HD1  H 11.642  -7.738  -6.973 1.00 . A A .   5 TYR HD1  1 1 
       36 53307 1 1   5 TYR HD2  H  7.943  -6.582  -8.879 1.00 . A A .   5 TYR HD2  1 1 
       36 53308 1 1   5 TYR HE1  H 10.393  -9.332  -5.534 1.00 . A A .   5 TYR HE1  1 1 
       36 53309 1 1   5 TYR HE2  H  6.702  -8.194  -7.419 1.00 . A A .   5 TYR HE2  1 1 
       36 53310 1 1   5 TYR HH   H  8.388 -10.281  -5.064 1.00 . A A .   5 TYR HH   1 1 
       36 53311 1 1   5 TYR N    N 10.751  -4.059  -7.547 1.00 . A A .   5 TYR N    1 1 
       36 53312 1 1   5 TYR O    O 12.411  -3.299  -9.511 1.00 . A A .   5 TYR O    1 1 
       36 53313 1 1   5 TYR OH   O  7.801  -9.758  -5.622 1.00 . A A .   5 TYR OH   1 1 
       36 53314 1 1   6 LEU C    C 13.813  -4.501 -11.963 1.00 . A A .   6 LEU C    1 1 
       36 53315 1 1   6 LEU CA   C 14.471  -4.826 -10.629 1.00 . A A .   6 LEU CA   1 1 
       36 53316 1 1   6 LEU CB   C 15.504  -5.932 -10.868 1.00 . A A .   6 LEU CB   1 1 
       36 53317 1 1   6 LEU CD1  C 17.239  -7.578 -10.137 1.00 . A A .   6 LEU CD1  1 1 
       36 53318 1 1   6 LEU CD2  C 17.257  -5.294  -9.109 1.00 . A A .   6 LEU CD2  1 1 
       36 53319 1 1   6 LEU CG   C 16.364  -6.413  -9.680 1.00 . A A .   6 LEU CG   1 1 
       36 53320 1 1   6 LEU H    H 13.519  -6.231  -9.332 1.00 . A A .   6 LEU H    1 1 
       36 53321 1 1   6 LEU HA   H 14.980  -3.933 -10.255 1.00 . A A .   6 LEU HA   1 1 
       36 53322 1 1   6 LEU HB2  H 14.964  -6.804 -11.247 1.00 . A A .   6 LEU HB2  1 1 
       36 53323 1 1   6 LEU HB3  H 16.179  -5.590 -11.647 1.00 . A A .   6 LEU HB3  1 1 
       36 53324 1 1   6 LEU HD11 H 16.600  -8.380 -10.518 1.00 . A A .   6 LEU HD11 1 1 
       36 53325 1 1   6 LEU HD12 H 17.815  -7.947  -9.290 1.00 . A A .   6 LEU HD12 1 1 
       36 53326 1 1   6 LEU HD13 H 17.916  -7.248 -10.922 1.00 . A A .   6 LEU HD13 1 1 
       36 53327 1 1   6 LEU HD21 H 16.626  -4.490  -8.723 1.00 . A A .   6 LEU HD21 1 1 
       36 53328 1 1   6 LEU HD22 H 17.910  -4.899  -9.896 1.00 . A A .   6 LEU HD22 1 1 
       36 53329 1 1   6 LEU HD23 H 17.857  -5.687  -8.293 1.00 . A A .   6 LEU HD23 1 1 
       36 53330 1 1   6 LEU HG   H 15.711  -6.771  -8.890 1.00 . A A .   6 LEU HG   1 1 
       36 53331 1 1   6 LEU N    N 13.475  -5.267  -9.651 1.00 . A A .   6 LEU N    1 1 
       36 53332 1 1   6 LEU O    O 14.207  -3.569 -12.654 1.00 . A A .   6 LEU O    1 1 
       36 53333 1 1   7 ASN C    C 12.967  -5.233 -14.823 1.00 . A A .   7 ASN C    1 1 
       36 53334 1 1   7 ASN CA   C 12.065  -5.206 -13.570 1.00 . A A .   7 ASN CA   1 1 
       36 53335 1 1   7 ASN CB   C 11.187  -3.946 -13.568 1.00 . A A .   7 ASN CB   1 1 
       36 53336 1 1   7 ASN CG   C 10.184  -3.937 -12.456 1.00 . A A .   7 ASN CG   1 1 
       36 53337 1 1   7 ASN H    H 12.562  -6.069 -11.695 1.00 . A A .   7 ASN H    1 1 
       36 53338 1 1   7 ASN HA   H 11.404  -6.066 -13.628 1.00 . A A .   7 ASN HA   1 1 
       36 53339 1 1   7 ASN HB2  H 11.824  -3.068 -13.487 1.00 . A A .   7 ASN HB2  1 1 
       36 53340 1 1   7 ASN HB3  H 10.640  -3.886 -14.514 1.00 . A A .   7 ASN HB3  1 1 
       36 53341 1 1   7 ASN HD21 H  9.291  -2.700 -11.162 1.00 . A A .   7 ASN HD21 1 1 
       36 53342 1 1   7 ASN HD22 H 10.414  -1.954 -12.259 1.00 . A A .   7 ASN HD22 1 1 
       36 53343 1 1   7 ASN N    N 12.818  -5.316 -12.313 1.00 . A A .   7 ASN N    1 1 
       36 53344 1 1   7 ASN ND2  N  9.938  -2.771 -11.923 1.00 . A A .   7 ASN ND2  1 1 
       36 53345 1 1   7 ASN O    O 12.620  -4.701 -15.873 1.00 . A A .   7 ASN O    1 1 
       36 53346 1 1   7 ASN OD1  O  9.642  -4.966 -12.070 1.00 . A A .   7 ASN OD1  1 1 
       36 53347 1 1   8 VAL C    C 14.572  -7.333 -16.508 1.00 . A A .   8 VAL C    1 1 
       36 53348 1 1   8 VAL CA   C 15.042  -6.074 -15.807 1.00 . A A .   8 VAL CA   1 1 
       36 53349 1 1   8 VAL CB   C 16.535  -6.192 -15.326 1.00 . A A .   8 VAL CB   1 1 
       36 53350 1 1   8 VAL CG1  C 17.031  -4.847 -14.788 1.00 . A A .   8 VAL CG1  1 1 
       36 53351 1 1   8 VAL CG2  C 16.698  -7.277 -14.254 1.00 . A A .   8 VAL CG2  1 1 
       36 53352 1 1   8 VAL H    H 14.346  -6.300 -13.805 1.00 . A A .   8 VAL H    1 1 
       36 53353 1 1   8 VAL HA   H 14.966  -5.244 -16.510 1.00 . A A .   8 VAL HA   1 1 
       36 53354 1 1   8 VAL HB   H 17.151  -6.461 -16.174 1.00 . A A .   8 VAL HB   1 1 
       36 53355 1 1   8 VAL HG11 H 18.069  -4.921 -14.500 1.00 . A A .   8 VAL HG11 1 1 
       36 53356 1 1   8 VAL HG12 H 16.924  -4.084 -15.553 1.00 . A A .   8 VAL HG12 1 1 
       36 53357 1 1   8 VAL HG13 H 16.427  -4.559 -13.913 1.00 . A A .   8 VAL HG13 1 1 
       36 53358 1 1   8 VAL HG21 H 16.002  -7.091 -13.437 1.00 . A A .   8 VAL HG21 1 1 
       36 53359 1 1   8 VAL HG22 H 16.467  -8.236 -14.695 1.00 . A A .   8 VAL HG22 1 1 
       36 53360 1 1   8 VAL HG23 H 17.719  -7.283 -13.867 1.00 . A A .   8 VAL HG23 1 1 
       36 53361 1 1   8 VAL N    N 14.121  -5.868 -14.688 1.00 . A A .   8 VAL N    1 1 
       36 53362 1 1   8 VAL O    O 13.707  -8.011 -15.995 1.00 . A A .   8 VAL O    1 1 
       36 53363 1 1   9 LEU C    C 15.819  -9.828 -18.518 1.00 . A A .   9 LEU C    1 1 
       36 53364 1 1   9 LEU CA   C 14.674  -8.854 -18.377 1.00 . A A .   9 LEU CA   1 1 
       36 53365 1 1   9 LEU CB   C 14.105  -8.472 -19.742 1.00 . A A .   9 LEU CB   1 1 
       36 53366 1 1   9 LEU CD1  C 13.002  -6.264 -20.043 1.00 . A A .   9 LEU CD1  1 1 
       36 53367 1 1   9 LEU CD2  C 11.704  -8.349 -20.478 1.00 . A A .   9 LEU CD2  1 1 
       36 53368 1 1   9 LEU CG   C 12.786  -7.705 -19.627 1.00 . A A .   9 LEU CG   1 1 
       36 53369 1 1   9 LEU H    H 15.868  -7.100 -18.062 1.00 . A A .   9 LEU H    1 1 
       36 53370 1 1   9 LEU HA   H 13.878  -9.341 -17.814 1.00 . A A .   9 LEU HA   1 1 
       36 53371 1 1   9 LEU HB2  H 14.834  -7.872 -20.288 1.00 . A A .   9 LEU HB2  1 1 
       36 53372 1 1   9 LEU HB3  H 13.918  -9.394 -20.316 1.00 . A A .   9 LEU HB3  1 1 
       36 53373 1 1   9 LEU HD11 H 12.069  -5.724 -19.960 1.00 . A A .   9 LEU HD11 1 1 
       36 53374 1 1   9 LEU HD12 H 13.358  -6.223 -21.070 1.00 . A A .   9 LEU HD12 1 1 
       36 53375 1 1   9 LEU HD13 H 13.731  -5.818 -19.378 1.00 . A A .   9 LEU HD13 1 1 
       36 53376 1 1   9 LEU HD21 H 11.586  -9.371 -20.175 1.00 . A A .   9 LEU HD21 1 1 
       36 53377 1 1   9 LEU HD22 H 11.988  -8.308 -21.527 1.00 . A A .   9 LEU HD22 1 1 
       36 53378 1 1   9 LEU HD23 H 10.761  -7.813 -20.329 1.00 . A A .   9 LEU HD23 1 1 
       36 53379 1 1   9 LEU HG   H 12.451  -7.733 -18.591 1.00 . A A .   9 LEU HG   1 1 
       36 53380 1 1   9 LEU N    N 15.126  -7.667 -17.659 1.00 . A A .   9 LEU N    1 1 
       36 53381 1 1   9 LEU O    O 16.970  -9.502 -18.247 1.00 . A A .   9 LEU O    1 1 
       36 53382 1 1  10 ALA C    C 16.096 -12.929 -20.333 1.00 . A A .  10 ALA C    1 1 
       36 53383 1 1  10 ALA CA   C 16.497 -12.052 -19.170 1.00 . A A .  10 ALA CA   1 1 
       36 53384 1 1  10 ALA CB   C 16.692 -12.898 -17.912 1.00 . A A .  10 ALA CB   1 1 
       36 53385 1 1  10 ALA H    H 14.527 -11.246 -19.164 1.00 . A A .  10 ALA H    1 1 
       36 53386 1 1  10 ALA HA   H 17.440 -11.566 -19.415 1.00 . A A .  10 ALA HA   1 1 
       36 53387 1 1  10 ALA HB1  H 15.735 -13.322 -17.594 1.00 . A A .  10 ALA HB1  1 1 
       36 53388 1 1  10 ALA HB2  H 17.410 -13.698 -18.117 1.00 . A A .  10 ALA HB2  1 1 
       36 53389 1 1  10 ALA HB3  H 17.082 -12.269 -17.112 1.00 . A A .  10 ALA HB3  1 1 
       36 53390 1 1  10 ALA N    N 15.497 -11.034 -18.958 1.00 . A A .  10 ALA N    1 1 
       36 53391 1 1  10 ALA O    O 14.925 -13.081 -20.640 1.00 . A A .  10 ALA O    1 1 
       36 53392 1 1  11 LYS C    C 17.446 -15.787 -21.740 1.00 . A A .  11 LYS C    1 1 
       36 53393 1 1  11 LYS CA   C 16.944 -14.412 -22.100 1.00 . A A .  11 LYS CA   1 1 
       36 53394 1 1  11 LYS CB   C 17.773 -13.907 -23.281 1.00 . A A .  11 LYS CB   1 1 
       36 53395 1 1  11 LYS CD   C 18.769 -14.401 -25.506 1.00 . A A .  11 LYS CD   1 1 
       36 53396 1 1  11 LYS CE   C 18.363 -13.155 -26.270 1.00 . A A .  11 LYS CE   1 1 
       36 53397 1 1  11 LYS CG   C 17.698 -14.794 -24.513 1.00 . A A .  11 LYS CG   1 1 
       36 53398 1 1  11 LYS H    H 18.048 -13.331 -20.626 1.00 . A A .  11 LYS H    1 1 
       36 53399 1 1  11 LYS HA   H 15.899 -14.467 -22.375 1.00 . A A .  11 LYS HA   1 1 
       36 53400 1 1  11 LYS HB2  H 17.436 -12.912 -23.543 1.00 . A A .  11 LYS HB2  1 1 
       36 53401 1 1  11 LYS HB3  H 18.805 -13.843 -22.962 1.00 . A A .  11 LYS HB3  1 1 
       36 53402 1 1  11 LYS HD2  H 19.713 -14.224 -24.977 1.00 . A A .  11 LYS HD2  1 1 
       36 53403 1 1  11 LYS HD3  H 18.891 -15.228 -26.219 1.00 . A A .  11 LYS HD3  1 1 
       36 53404 1 1  11 LYS HE2  H 17.315 -13.238 -26.569 1.00 . A A .  11 LYS HE2  1 1 
       36 53405 1 1  11 LYS HE3  H 18.470 -12.284 -25.626 1.00 . A A .  11 LYS HE3  1 1 
       36 53406 1 1  11 LYS HG2  H 17.865 -15.825 -24.226 1.00 . A A .  11 LYS HG2  1 1 
       36 53407 1 1  11 LYS HG3  H 16.712 -14.695 -24.968 1.00 . A A .  11 LYS HG3  1 1 
       36 53408 1 1  11 LYS HZ1  H 20.185 -12.977 -27.247 1.00 . A A .  11 LYS HZ1  1 1 
       36 53409 1 1  11 LYS HZ2  H 18.961 -12.103 -27.943 1.00 . A A .  11 LYS HZ2  1 1 
       36 53410 1 1  11 LYS HZ3  H 19.045 -13.754 -28.141 1.00 . A A .  11 LYS HZ3  1 1 
       36 53411 1 1  11 LYS N    N 17.108 -13.506 -20.966 1.00 . A A .  11 LYS N    1 1 
       36 53412 1 1  11 LYS NZ   N 19.208 -12.980 -27.505 1.00 . A A .  11 LYS NZ   1 1 
       36 53413 1 1  11 LYS O    O 18.565 -15.927 -21.244 1.00 . A A .  11 LYS O    1 1 
       36 53414 1 1  12 ALA C    C 18.133 -18.602 -22.751 1.00 . A A .  12 ALA C    1 1 
       36 53415 1 1  12 ALA CA   C 17.022 -18.191 -21.765 1.00 . A A .  12 ALA CA   1 1 
       36 53416 1 1  12 ALA CB   C 15.822 -19.057 -21.926 1.00 . A A .  12 ALA CB   1 1 
       36 53417 1 1  12 ALA H    H 15.720 -16.635 -22.417 1.00 . A A .  12 ALA H    1 1 
       36 53418 1 1  12 ALA HA   H 17.398 -18.287 -20.748 1.00 . A A .  12 ALA HA   1 1 
       36 53419 1 1  12 ALA HB1  H 15.284 -18.793 -22.857 1.00 . A A .  12 ALA HB1  1 1 
       36 53420 1 1  12 ALA HB2  H 16.103 -20.117 -21.939 1.00 . A A .  12 ALA HB2  1 1 
       36 53421 1 1  12 ALA HB3  H 15.150 -18.884 -21.096 1.00 . A A .  12 ALA HB3  1 1 
       36 53422 1 1  12 ALA N    N 16.638 -16.809 -22.002 1.00 . A A .  12 ALA N    1 1 
       36 53423 1 1  12 ALA O    O 18.001 -18.405 -23.958 1.00 . A A .  12 ALA O    1 1 
       36 53424 1 1  13 LEU C    C 20.277 -21.025 -23.448 1.00 . A A .  13 LEU C    1 1 
       36 53425 1 1  13 LEU CA   C 20.349 -19.550 -23.088 1.00 . A A .  13 LEU CA   1 1 
       36 53426 1 1  13 LEU CB   C 21.675 -19.269 -22.385 1.00 . A A .  13 LEU CB   1 1 
       36 53427 1 1  13 LEU CD1  C 23.257 -17.714 -21.259 1.00 . A A .  13 LEU CD1  1 1 
       36 53428 1 1  13 LEU CD2  C 21.999 -16.924 -23.292 1.00 . A A .  13 LEU CD2  1 1 
       36 53429 1 1  13 LEU CG   C 21.949 -17.802 -22.028 1.00 . A A .  13 LEU CG   1 1 
       36 53430 1 1  13 LEU H    H 19.312 -19.276 -21.226 1.00 . A A .  13 LEU H    1 1 
       36 53431 1 1  13 LEU HA   H 20.314 -18.981 -24.014 1.00 . A A .  13 LEU HA   1 1 
       36 53432 1 1  13 LEU HB2  H 21.703 -19.870 -21.473 1.00 . A A .  13 LEU HB2  1 1 
       36 53433 1 1  13 LEU HB3  H 22.481 -19.616 -23.038 1.00 . A A .  13 LEU HB3  1 1 
       36 53434 1 1  13 LEU HD11 H 24.076 -18.104 -21.860 1.00 . A A .  13 LEU HD11 1 1 
       36 53435 1 1  13 LEU HD12 H 23.174 -18.301 -20.342 1.00 . A A .  13 LEU HD12 1 1 
       36 53436 1 1  13 LEU HD13 H 23.471 -16.683 -20.989 1.00 . A A .  13 LEU HD13 1 1 
       36 53437 1 1  13 LEU HD21 H 22.692 -17.361 -24.019 1.00 . A A .  13 LEU HD21 1 1 
       36 53438 1 1  13 LEU HD22 H 22.318 -15.930 -23.039 1.00 . A A .  13 LEU HD22 1 1 
       36 53439 1 1  13 LEU HD23 H 21.004 -16.864 -23.743 1.00 . A A .  13 LEU HD23 1 1 
       36 53440 1 1  13 LEU HG   H 21.138 -17.442 -21.402 1.00 . A A .  13 LEU HG   1 1 
       36 53441 1 1  13 LEU N    N 19.227 -19.151 -22.233 1.00 . A A .  13 LEU N    1 1 
       36 53442 1 1  13 LEU O    O 20.829 -21.449 -24.454 1.00 . A A .  13 LEU O    1 1 
       36 53443 1 1  14 TYR C    C 17.932 -23.504 -22.422 1.00 . A A .  14 TYR C    1 1 
       36 53444 1 1  14 TYR CA   C 19.374 -23.212 -22.833 1.00 . A A .  14 TYR CA   1 1 
       36 53445 1 1  14 TYR CB   C 20.324 -24.029 -21.962 1.00 . A A .  14 TYR CB   1 1 
       36 53446 1 1  14 TYR CD1  C 22.478 -24.687 -23.173 1.00 . A A .  14 TYR CD1  1 1 
       36 53447 1 1  14 TYR CD2  C 22.538 -22.777 -21.684 1.00 . A A .  14 TYR CD2  1 1 
       36 53448 1 1  14 TYR CE1  C 23.851 -24.525 -23.444 1.00 . A A .  14 TYR CE1  1 1 
       36 53449 1 1  14 TYR CE2  C 23.917 -22.608 -21.958 1.00 . A A .  14 TYR CE2  1 1 
       36 53450 1 1  14 TYR CG   C 21.801 -23.823 -22.284 1.00 . A A .  14 TYR CG   1 1 
       36 53451 1 1  14 TYR CZ   C 24.569 -23.486 -22.836 1.00 . A A .  14 TYR CZ   1 1 
       36 53452 1 1  14 TYR H    H 19.139 -21.368 -21.817 1.00 . A A .  14 TYR H    1 1 
       36 53453 1 1  14 TYR HA   H 19.535 -23.463 -23.886 1.00 . A A .  14 TYR HA   1 1 
       36 53454 1 1  14 TYR HB2  H 20.163 -23.779 -20.919 1.00 . A A .  14 TYR HB2  1 1 
       36 53455 1 1  14 TYR HB3  H 20.082 -25.077 -22.108 1.00 . A A .  14 TYR HB3  1 1 
       36 53456 1 1  14 TYR HD1  H 21.939 -25.495 -23.642 1.00 . A A .  14 TYR HD1  1 1 
       36 53457 1 1  14 TYR HD2  H 22.053 -22.097 -21.008 1.00 . A A .  14 TYR HD2  1 1 
       36 53458 1 1  14 TYR HE1  H 24.355 -25.217 -24.119 1.00 . A A .  14 TYR HE1  1 1 
       36 53459 1 1  14 TYR HE2  H 24.466 -21.814 -21.479 1.00 . A A .  14 TYR HE2  1 1 
       36 53460 1 1  14 TYR HH   H 26.254 -24.039 -23.642 1.00 . A A .  14 TYR HH   1 1 
       36 53461 1 1  14 TYR N    N 19.576 -21.782 -22.625 1.00 . A A .  14 TYR N    1 1 
       36 53462 1 1  14 TYR O    O 17.306 -22.668 -21.772 1.00 . A A .  14 TYR O    1 1 
       36 53463 1 1  14 TYR OH   O 25.903 -23.337 -23.088 1.00 . A A .  14 TYR OH   1 1 
       36 53464 1 1  15 ASP C    C 15.988 -25.456 -20.954 1.00 . A A .  15 ASP C    1 1 
       36 53465 1 1  15 ASP CA   C 16.063 -25.084 -22.431 1.00 . A A .  15 ASP CA   1 1 
       36 53466 1 1  15 ASP CB   C 15.670 -26.312 -23.240 1.00 . A A .  15 ASP CB   1 1 
       36 53467 1 1  15 ASP CG   C 15.651 -26.045 -24.717 1.00 . A A .  15 ASP CG   1 1 
       36 53468 1 1  15 ASP H    H 17.997 -25.313 -23.308 1.00 . A A .  15 ASP H    1 1 
       36 53469 1 1  15 ASP HA   H 15.362 -24.268 -22.637 1.00 . A A .  15 ASP HA   1 1 
       36 53470 1 1  15 ASP HB2  H 16.384 -27.100 -23.040 1.00 . A A .  15 ASP HB2  1 1 
       36 53471 1 1  15 ASP HB3  H 14.677 -26.657 -22.927 1.00 . A A .  15 ASP HB3  1 1 
       36 53472 1 1  15 ASP N    N 17.428 -24.671 -22.782 1.00 . A A .  15 ASP N    1 1 
       36 53473 1 1  15 ASP O    O 17.001 -25.795 -20.351 1.00 . A A .  15 ASP O    1 1 
       36 53474 1 1  15 ASP OD1  O 16.038 -26.941 -25.481 1.00 . A A .  15 ASP OD1  1 1 
       36 53475 1 1  15 ASP OD2  O 15.211 -24.960 -25.134 1.00 . A A .  15 ASP OD2  1 1 
       36 53476 1 1  16 ASN C    C 13.300 -26.653 -18.800 1.00 . A A .  16 ASN C    1 1 
       36 53477 1 1  16 ASN CA   C 14.625 -25.939 -18.998 1.00 . A A .  16 ASN CA   1 1 
       36 53478 1 1  16 ASN CB   C 14.699 -24.795 -17.997 1.00 . A A .  16 ASN CB   1 1 
       36 53479 1 1  16 ASN CG   C 14.833 -25.298 -16.577 1.00 . A A .  16 ASN CG   1 1 
       36 53480 1 1  16 ASN H    H 13.967 -25.166 -20.894 1.00 . A A .  16 ASN H    1 1 
       36 53481 1 1  16 ASN HA   H 15.434 -26.638 -18.771 1.00 . A A .  16 ASN HA   1 1 
       36 53482 1 1  16 ASN HB2  H 15.556 -24.178 -18.238 1.00 . A A .  16 ASN HB2  1 1 
       36 53483 1 1  16 ASN HB3  H 13.794 -24.193 -18.074 1.00 . A A .  16 ASN HB3  1 1 
       36 53484 1 1  16 ASN HD21 H 14.086 -25.128 -14.720 1.00 . A A .  16 ASN HD21 1 1 
       36 53485 1 1  16 ASN HD22 H 13.323 -24.120 -15.938 1.00 . A A .  16 ASN HD22 1 1 
       36 53486 1 1  16 ASN N    N 14.799 -25.464 -20.371 1.00 . A A .  16 ASN N    1 1 
       36 53487 1 1  16 ASN ND2  N 14.026 -24.794 -15.679 1.00 . A A .  16 ASN ND2  1 1 
       36 53488 1 1  16 ASN O    O 12.252 -26.170 -19.236 1.00 . A A .  16 ASN O    1 1 
       36 53489 1 1  16 ASN OD1  O 15.675 -26.147 -16.306 1.00 . A A .  16 ASN OD1  1 1 
       36 53490 1 1  17 VAL C    C 11.925 -28.329 -16.259 1.00 . A A .  17 VAL C    1 1 
       36 53491 1 1  17 VAL CA   C 12.132 -28.510 -17.751 1.00 . A A .  17 VAL CA   1 1 
       36 53492 1 1  17 VAL CB   C 12.265 -30.018 -18.080 1.00 . A A .  17 VAL CB   1 1 
       36 53493 1 1  17 VAL CG1  C 10.992 -30.782 -17.651 1.00 . A A .  17 VAL CG1  1 1 
       36 53494 1 1  17 VAL CG2  C 12.506 -30.221 -19.601 1.00 . A A .  17 VAL CG2  1 1 
       36 53495 1 1  17 VAL H    H 14.205 -28.095 -17.708 1.00 . A A .  17 VAL H    1 1 
       36 53496 1 1  17 VAL HA   H 11.278 -28.099 -18.299 1.00 . A A .  17 VAL HA   1 1 
       36 53497 1 1  17 VAL HB   H 13.115 -30.427 -17.540 1.00 . A A .  17 VAL HB   1 1 
       36 53498 1 1  17 VAL HG11 H 11.080 -31.824 -17.946 1.00 . A A .  17 VAL HG11 1 1 
       36 53499 1 1  17 VAL HG12 H 10.887 -30.737 -16.554 1.00 . A A .  17 VAL HG12 1 1 
       36 53500 1 1  17 VAL HG13 H 10.114 -30.345 -18.129 1.00 . A A .  17 VAL HG13 1 1 
       36 53501 1 1  17 VAL HG21 H 11.670 -29.803 -20.173 1.00 . A A .  17 VAL HG21 1 1 
       36 53502 1 1  17 VAL HG22 H 13.421 -29.717 -19.902 1.00 . A A .  17 VAL HG22 1 1 
       36 53503 1 1  17 VAL HG23 H 12.597 -31.285 -19.817 1.00 . A A .  17 VAL HG23 1 1 
       36 53504 1 1  17 VAL N    N 13.334 -27.764 -18.090 1.00 . A A .  17 VAL N    1 1 
       36 53505 1 1  17 VAL O    O 12.819 -28.619 -15.452 1.00 . A A .  17 VAL O    1 1 
       36 53506 1 1  18 ALA C    C 10.103 -29.026 -13.915 1.00 . A A .  18 ALA C    1 1 
       36 53507 1 1  18 ALA CA   C 10.376 -27.656 -14.521 1.00 . A A .  18 ALA CA   1 1 
       36 53508 1 1  18 ALA CB   C  9.151 -26.763 -14.415 1.00 . A A .  18 ALA CB   1 1 
       36 53509 1 1  18 ALA H    H 10.083 -27.605 -16.624 1.00 . A A .  18 ALA H    1 1 
       36 53510 1 1  18 ALA HA   H 11.204 -27.198 -13.996 1.00 . A A .  18 ALA HA   1 1 
       36 53511 1 1  18 ALA HB1  H  8.316 -27.191 -14.975 1.00 . A A .  18 ALA HB1  1 1 
       36 53512 1 1  18 ALA HB2  H  8.855 -26.664 -13.365 1.00 . A A .  18 ALA HB2  1 1 
       36 53513 1 1  18 ALA HB3  H  9.387 -25.779 -14.814 1.00 . A A .  18 ALA HB3  1 1 
       36 53514 1 1  18 ALA N    N 10.748 -27.833 -15.912 1.00 . A A .  18 ALA N    1 1 
       36 53515 1 1  18 ALA O    O  9.286 -29.785 -14.430 1.00 . A A .  18 ALA O    1 1 
       36 53516 1 1  19 GLU C    C  9.870 -30.285 -10.764 1.00 . A A .  19 GLU C    1 1 
       36 53517 1 1  19 GLU CA   C 10.575 -30.579 -12.086 1.00 . A A .  19 GLU CA   1 1 
       36 53518 1 1  19 GLU CB   C 11.909 -31.277 -11.822 1.00 . A A .  19 GLU CB   1 1 
       36 53519 1 1  19 GLU CD   C 13.530 -30.984  -9.916 1.00 . A A .  19 GLU CD   1 1 
       36 53520 1 1  19 GLU CG   C 12.945 -30.378 -11.164 1.00 . A A .  19 GLU CG   1 1 
       36 53521 1 1  19 GLU H    H 11.459 -28.654 -12.461 1.00 . A A .  19 GLU H    1 1 
       36 53522 1 1  19 GLU HA   H  9.940 -31.250 -12.672 1.00 . A A .  19 GLU HA   1 1 
       36 53523 1 1  19 GLU HB2  H 11.735 -32.142 -11.191 1.00 . A A .  19 GLU HB2  1 1 
       36 53524 1 1  19 GLU HB3  H 12.312 -31.623 -12.779 1.00 . A A .  19 GLU HB3  1 1 
       36 53525 1 1  19 GLU HG2  H 13.736 -30.172 -11.880 1.00 . A A .  19 GLU HG2  1 1 
       36 53526 1 1  19 GLU HG3  H 12.475 -29.428 -10.878 1.00 . A A .  19 GLU HG3  1 1 
       36 53527 1 1  19 GLU N    N 10.783 -29.321 -12.817 1.00 . A A .  19 GLU N    1 1 
       36 53528 1 1  19 GLU O    O  9.527 -31.177  -9.999 1.00 . A A .  19 GLU O    1 1 
       36 53529 1 1  19 GLU OE1  O 12.849 -30.943  -8.855 1.00 . A A .  19 GLU OE1  1 1 
       36 53530 1 1  19 GLU OE2  O 14.713 -31.394  -9.939 1.00 . A A .  19 GLU OE2  1 1 
       36 53531 1 1  20 SER C    C  7.877 -27.581  -9.832 1.00 . A A .  20 SER C    1 1 
       36 53532 1 1  20 SER CA   C  8.949 -28.531  -9.334 1.00 . A A .  20 SER CA   1 1 
       36 53533 1 1  20 SER CB   C  9.955 -27.796  -8.444 1.00 . A A .  20 SER CB   1 1 
       36 53534 1 1  20 SER H    H  9.878 -28.317 -11.225 1.00 . A A .  20 SER H    1 1 
       36 53535 1 1  20 SER HA   H  8.495 -29.363  -8.794 1.00 . A A .  20 SER HA   1 1 
       36 53536 1 1  20 SER HB2  H 10.566 -28.511  -7.916 1.00 . A A .  20 SER HB2  1 1 
       36 53537 1 1  20 SER HB3  H 10.606 -27.191  -9.085 1.00 . A A .  20 SER HB3  1 1 
       36 53538 1 1  20 SER HG   H  9.132 -27.398  -6.704 1.00 . A A .  20 SER HG   1 1 
       36 53539 1 1  20 SER N    N  9.620 -29.008 -10.533 1.00 . A A .  20 SER N    1 1 
       36 53540 1 1  20 SER O    O  8.095 -26.874 -10.817 1.00 . A A .  20 SER O    1 1 
       36 53541 1 1  20 SER OG   O  9.311 -26.930  -7.529 1.00 . A A .  20 SER OG   1 1 
       36 53542 1 1  21 PRO C    C  6.089 -25.113  -9.415 1.00 . A A .  21 PRO C    1 1 
       36 53543 1 1  21 PRO CA   C  5.697 -26.574  -9.633 1.00 . A A .  21 PRO CA   1 1 
       36 53544 1 1  21 PRO CB   C  4.462 -26.950  -8.810 1.00 . A A .  21 PRO CB   1 1 
       36 53545 1 1  21 PRO CD   C  6.240 -28.248  -7.957 1.00 . A A .  21 PRO CD   1 1 
       36 53546 1 1  21 PRO CG   C  5.021 -27.454  -7.544 1.00 . A A .  21 PRO CG   1 1 
       36 53547 1 1  21 PRO HA   H  5.507 -26.740 -10.696 1.00 . A A .  21 PRO HA   1 1 
       36 53548 1 1  21 PRO HB2  H  3.819 -26.085  -8.642 1.00 . A A .  21 PRO HB2  1 1 
       36 53549 1 1  21 PRO HB3  H  3.909 -27.744  -9.320 1.00 . A A .  21 PRO HB3  1 1 
       36 53550 1 1  21 PRO HD2  H  6.985 -28.237  -7.161 1.00 . A A .  21 PRO HD2  1 1 
       36 53551 1 1  21 PRO HD3  H  5.960 -29.270  -8.211 1.00 . A A .  21 PRO HD3  1 1 
       36 53552 1 1  21 PRO HG2  H  5.321 -26.618  -6.912 1.00 . A A .  21 PRO HG2  1 1 
       36 53553 1 1  21 PRO HG3  H  4.295 -28.086  -7.043 1.00 . A A .  21 PRO HG3  1 1 
       36 53554 1 1  21 PRO N    N  6.713 -27.522  -9.152 1.00 . A A .  21 PRO N    1 1 
       36 53555 1 1  21 PRO O    O  5.483 -24.216  -9.981 1.00 . A A .  21 PRO O    1 1 
       36 53556 1 1  22 ASP C    C  8.558 -23.096  -9.399 1.00 . A A .  22 ASP C    1 1 
       36 53557 1 1  22 ASP CA   C  7.581 -23.529  -8.318 1.00 . A A .  22 ASP CA   1 1 
       36 53558 1 1  22 ASP CB   C  8.299 -23.513  -6.973 1.00 . A A .  22 ASP CB   1 1 
       36 53559 1 1  22 ASP CG   C  7.459 -24.132  -5.871 1.00 . A A .  22 ASP CG   1 1 
       36 53560 1 1  22 ASP H    H  7.551 -25.643  -8.098 1.00 . A A .  22 ASP H    1 1 
       36 53561 1 1  22 ASP HA   H  6.740 -22.837  -8.288 1.00 . A A .  22 ASP HA   1 1 
       36 53562 1 1  22 ASP HB2  H  9.229 -24.075  -7.069 1.00 . A A .  22 ASP HB2  1 1 
       36 53563 1 1  22 ASP HB3  H  8.539 -22.486  -6.709 1.00 . A A .  22 ASP HB3  1 1 
       36 53564 1 1  22 ASP N    N  7.098 -24.873  -8.583 1.00 . A A .  22 ASP N    1 1 
       36 53565 1 1  22 ASP O    O  8.866 -21.917  -9.550 1.00 . A A .  22 ASP O    1 1 
       36 53566 1 1  22 ASP OD1  O  7.748 -25.285  -5.467 1.00 . A A .  22 ASP OD1  1 1 
       36 53567 1 1  22 ASP OD2  O  6.462 -23.499  -5.458 1.00 . A A .  22 ASP OD2  1 1 
       36 53568 1 1  23 GLU C    C  9.291 -23.498 -12.501 1.00 . A A .  23 GLU C    1 1 
       36 53569 1 1  23 GLU CA   C 10.029 -23.810 -11.209 1.00 . A A .  23 GLU CA   1 1 
       36 53570 1 1  23 GLU CB   C 10.962 -25.015 -11.381 1.00 . A A .  23 GLU CB   1 1 
       36 53571 1 1  23 GLU CD   C 13.103 -25.911 -12.421 1.00 . A A .  23 GLU CD   1 1 
       36 53572 1 1  23 GLU CG   C 12.127 -24.745 -12.327 1.00 . A A .  23 GLU CG   1 1 
       36 53573 1 1  23 GLU H    H  8.737 -25.019 -10.008 1.00 . A A .  23 GLU H    1 1 
       36 53574 1 1  23 GLU HA   H 10.628 -22.944 -10.902 1.00 . A A .  23 GLU HA   1 1 
       36 53575 1 1  23 GLU HB2  H 11.377 -25.289 -10.397 1.00 . A A .  23 GLU HB2  1 1 
       36 53576 1 1  23 GLU HB3  H 10.398 -25.862 -11.750 1.00 . A A .  23 GLU HB3  1 1 
       36 53577 1 1  23 GLU HG2  H 11.740 -24.544 -13.332 1.00 . A A .  23 GLU HG2  1 1 
       36 53578 1 1  23 GLU HG3  H 12.656 -23.876 -11.985 1.00 . A A .  23 GLU HG3  1 1 
       36 53579 1 1  23 GLU N    N  9.059 -24.070 -10.151 1.00 . A A .  23 GLU N    1 1 
       36 53580 1 1  23 GLU O    O  8.275 -24.094 -12.811 1.00 . A A .  23 GLU O    1 1 
       36 53581 1 1  23 GLU OE1  O 14.261 -25.668 -12.835 1.00 . A A .  23 GLU OE1  1 1 
       36 53582 1 1  23 GLU OE2  O 12.732 -27.077 -12.143 1.00 . A A .  23 GLU OE2  1 1 
       36 53583 1 1  24 LEU C    C  9.922 -23.024 -15.650 1.00 . A A .  24 LEU C    1 1 
       36 53584 1 1  24 LEU CA   C  9.269 -22.198 -14.550 1.00 . A A .  24 LEU CA   1 1 
       36 53585 1 1  24 LEU CB   C  9.510 -20.711 -14.790 1.00 . A A .  24 LEU CB   1 1 
       36 53586 1 1  24 LEU CD1  C  9.253 -18.374 -13.920 1.00 . A A .  24 LEU CD1  1 1 
       36 53587 1 1  24 LEU CD2  C  7.218 -19.735 -14.334 1.00 . A A .  24 LEU CD2  1 1 
       36 53588 1 1  24 LEU CG   C  8.673 -19.775 -13.914 1.00 . A A .  24 LEU CG   1 1 
       36 53589 1 1  24 LEU H    H 10.673 -22.088 -12.956 1.00 . A A .  24 LEU H    1 1 
       36 53590 1 1  24 LEU HA   H  8.186 -22.397 -14.565 1.00 . A A .  24 LEU HA   1 1 
       36 53591 1 1  24 LEU HB2  H 10.538 -20.515 -14.586 1.00 . A A .  24 LEU HB2  1 1 
       36 53592 1 1  24 LEU HB3  H  9.329 -20.484 -15.841 1.00 . A A .  24 LEU HB3  1 1 
       36 53593 1 1  24 LEU HD11 H 10.209 -18.379 -13.394 1.00 . A A .  24 LEU HD11 1 1 
       36 53594 1 1  24 LEU HD12 H  8.578 -17.697 -13.406 1.00 . A A .  24 LEU HD12 1 1 
       36 53595 1 1  24 LEU HD13 H  9.394 -18.034 -14.937 1.00 . A A .  24 LEU HD13 1 1 
       36 53596 1 1  24 LEU HD21 H  7.121 -19.347 -15.337 1.00 . A A .  24 LEU HD21 1 1 
       36 53597 1 1  24 LEU HD22 H  6.653 -19.090 -13.653 1.00 . A A .  24 LEU HD22 1 1 
       36 53598 1 1  24 LEU HD23 H  6.791 -20.747 -14.295 1.00 . A A .  24 LEU HD23 1 1 
       36 53599 1 1  24 LEU HG   H  8.713 -20.147 -12.900 1.00 . A A .  24 LEU HG   1 1 
       36 53600 1 1  24 LEU N    N  9.836 -22.565 -13.263 1.00 . A A .  24 LEU N    1 1 
       36 53601 1 1  24 LEU O    O 11.144 -23.120 -15.751 1.00 . A A .  24 LEU O    1 1 
       36 53602 1 1  25 SER C    C  9.714 -23.355 -18.743 1.00 . A A .  25 SER C    1 1 
       36 53603 1 1  25 SER CA   C  9.546 -24.372 -17.634 1.00 . A A .  25 SER CA   1 1 
       36 53604 1 1  25 SER CB   C  8.489 -25.402 -18.022 1.00 . A A .  25 SER CB   1 1 
       36 53605 1 1  25 SER H    H  8.100 -23.521 -16.341 1.00 . A A .  25 SER H    1 1 
       36 53606 1 1  25 SER HA   H 10.486 -24.857 -17.434 1.00 . A A .  25 SER HA   1 1 
       36 53607 1 1  25 SER HB2  H  8.299 -25.343 -19.075 1.00 . A A .  25 SER HB2  1 1 
       36 53608 1 1  25 SER HB3  H  8.855 -26.397 -17.762 1.00 . A A .  25 SER HB3  1 1 
       36 53609 1 1  25 SER HG   H  6.586 -25.671 -17.688 1.00 . A A .  25 SER HG   1 1 
       36 53610 1 1  25 SER N    N  9.088 -23.618 -16.476 1.00 . A A .  25 SER N    1 1 
       36 53611 1 1  25 SER O    O  8.917 -22.431 -18.845 1.00 . A A .  25 SER O    1 1 
       36 53612 1 1  25 SER OG   O  7.290 -25.152 -17.309 1.00 . A A .  25 SER OG   1 1 
       36 53613 1 1  26 PHE C    C 11.880 -23.152 -21.728 1.00 . A A .  26 PHE C    1 1 
       36 53614 1 1  26 PHE CA   C 10.974 -22.557 -20.664 1.00 . A A .  26 PHE CA   1 1 
       36 53615 1 1  26 PHE CB   C 11.579 -21.252 -20.110 1.00 . A A .  26 PHE CB   1 1 
       36 53616 1 1  26 PHE CD1  C 14.103 -21.377 -20.112 1.00 . A A .  26 PHE CD1  1 1 
       36 53617 1 1  26 PHE CD2  C 12.931 -21.487 -18.000 1.00 . A A .  26 PHE CD2  1 1 
       36 53618 1 1  26 PHE CE1  C 15.351 -21.433 -19.422 1.00 . A A .  26 PHE CE1  1 1 
       36 53619 1 1  26 PHE CE2  C 14.170 -21.561 -17.315 1.00 . A A .  26 PHE CE2  1 1 
       36 53620 1 1  26 PHE CG   C 12.893 -21.408 -19.398 1.00 . A A .  26 PHE CG   1 1 
       36 53621 1 1  26 PHE CZ   C 15.379 -21.528 -18.030 1.00 . A A .  26 PHE CZ   1 1 
       36 53622 1 1  26 PHE H    H 11.368 -24.285 -19.474 1.00 . A A .  26 PHE H    1 1 
       36 53623 1 1  26 PHE HA   H 10.018 -22.324 -21.138 1.00 . A A .  26 PHE HA   1 1 
       36 53624 1 1  26 PHE HB2  H 11.720 -20.558 -20.926 1.00 . A A .  26 PHE HB2  1 1 
       36 53625 1 1  26 PHE HB3  H 10.878 -20.813 -19.415 1.00 . A A .  26 PHE HB3  1 1 
       36 53626 1 1  26 PHE HD1  H 14.091 -21.302 -21.189 1.00 . A A .  26 PHE HD1  1 1 
       36 53627 1 1  26 PHE HD2  H 12.012 -21.506 -17.434 1.00 . A A .  26 PHE HD2  1 1 
       36 53628 1 1  26 PHE HE1  H 16.268 -21.397 -19.976 1.00 . A A .  26 PHE HE1  1 1 
       36 53629 1 1  26 PHE HE2  H 14.185 -21.625 -16.242 1.00 . A A .  26 PHE HE2  1 1 
       36 53630 1 1  26 PHE HZ   H 16.325 -21.592 -17.502 1.00 . A A .  26 PHE HZ   1 1 
       36 53631 1 1  26 PHE N    N 10.732 -23.509 -19.577 1.00 . A A .  26 PHE N    1 1 
       36 53632 1 1  26 PHE O    O 12.542 -24.171 -21.509 1.00 . A A .  26 PHE O    1 1 
       36 53633 1 1  27 ARG C    C 13.843 -21.833 -24.197 1.00 . A A .  27 ARG C    1 1 
       36 53634 1 1  27 ARG CA   C 12.779 -22.893 -23.982 1.00 . A A .  27 ARG CA   1 1 
       36 53635 1 1  27 ARG CB   C 11.950 -23.048 -25.266 1.00 . A A .  27 ARG CB   1 1 
       36 53636 1 1  27 ARG CD   C 12.178 -25.513 -25.644 1.00 . A A .  27 ARG CD   1 1 
       36 53637 1 1  27 ARG CG   C 11.201 -24.372 -25.373 1.00 . A A .  27 ARG CG   1 1 
       36 53638 1 1  27 ARG CZ   C 12.149 -27.951 -26.085 1.00 . A A .  27 ARG CZ   1 1 
       36 53639 1 1  27 ARG H    H 11.359 -21.636 -22.981 1.00 . A A .  27 ARG H    1 1 
       36 53640 1 1  27 ARG HA   H 13.277 -23.833 -23.767 1.00 . A A .  27 ARG HA   1 1 
       36 53641 1 1  27 ARG HB2  H 11.231 -22.227 -25.327 1.00 . A A .  27 ARG HB2  1 1 
       36 53642 1 1  27 ARG HB3  H 12.620 -22.983 -26.123 1.00 . A A .  27 ARG HB3  1 1 
       36 53643 1 1  27 ARG HD2  H 12.770 -25.271 -26.540 1.00 . A A .  27 ARG HD2  1 1 
       36 53644 1 1  27 ARG HD3  H 12.855 -25.597 -24.796 1.00 . A A .  27 ARG HD3  1 1 
       36 53645 1 1  27 ARG HE   H 10.512 -26.815 -25.804 1.00 . A A .  27 ARG HE   1 1 
       36 53646 1 1  27 ARG HG2  H 10.659 -24.567 -24.447 1.00 . A A .  27 ARG HG2  1 1 
       36 53647 1 1  27 ARG HG3  H 10.484 -24.323 -26.199 1.00 . A A .  27 ARG HG3  1 1 
       36 53648 1 1  27 ARG HH11 H 14.034 -27.207 -26.064 1.00 . A A .  27 ARG HH11 1 1 
       36 53649 1 1  27 ARG HH12 H 13.897 -28.916 -26.362 1.00 . A A .  27 ARG HH12 1 1 
       36 53650 1 1  27 ARG HH21 H 10.447 -29.007 -26.196 1.00 . A A .  27 ARG HH21 1 1 
       36 53651 1 1  27 ARG HH22 H 11.917 -29.921 -26.386 1.00 . A A .  27 ARG HH22 1 1 
       36 53652 1 1  27 ARG N    N 11.923 -22.492 -22.873 1.00 . A A .  27 ARG N    1 1 
       36 53653 1 1  27 ARG NE   N 11.518 -26.806 -25.852 1.00 . A A .  27 ARG NE   1 1 
       36 53654 1 1  27 ARG NH1  N 13.459 -28.036 -26.170 1.00 . A A .  27 ARG NH1  1 1 
       36 53655 1 1  27 ARG NH2  N 11.449 -29.047 -26.237 1.00 . A A .  27 ARG NH2  1 1 
       36 53656 1 1  27 ARG O    O 13.705 -20.690 -23.772 1.00 . A A .  27 ARG O    1 1 
       36 53657 1 1  28 LYS C    C 15.438 -20.210 -26.025 1.00 . A A .  28 LYS C    1 1 
       36 53658 1 1  28 LYS CA   C 16.008 -21.353 -25.198 1.00 . A A .  28 LYS CA   1 1 
       36 53659 1 1  28 LYS CB   C 17.054 -22.120 -25.999 1.00 . A A .  28 LYS CB   1 1 
       36 53660 1 1  28 LYS CD   C 19.154 -22.105 -27.283 1.00 . A A .  28 LYS CD   1 1 
       36 53661 1 1  28 LYS CE   C 20.280 -21.246 -27.831 1.00 . A A .  28 LYS CE   1 1 
       36 53662 1 1  28 LYS CG   C 18.164 -21.263 -26.530 1.00 . A A .  28 LYS CG   1 1 
       36 53663 1 1  28 LYS H    H 14.956 -23.206 -25.190 1.00 . A A .  28 LYS H    1 1 
       36 53664 1 1  28 LYS HA   H 16.451 -20.955 -24.284 1.00 . A A .  28 LYS HA   1 1 
       36 53665 1 1  28 LYS HB2  H 17.487 -22.893 -25.361 1.00 . A A .  28 LYS HB2  1 1 
       36 53666 1 1  28 LYS HB3  H 16.563 -22.616 -26.838 1.00 . A A .  28 LYS HB3  1 1 
       36 53667 1 1  28 LYS HD2  H 19.562 -22.866 -26.612 1.00 . A A .  28 LYS HD2  1 1 
       36 53668 1 1  28 LYS HD3  H 18.638 -22.605 -28.112 1.00 . A A .  28 LYS HD3  1 1 
       36 53669 1 1  28 LYS HE2  H 19.862 -20.506 -28.523 1.00 . A A .  28 LYS HE2  1 1 
       36 53670 1 1  28 LYS HE3  H 20.760 -20.724 -27.003 1.00 . A A .  28 LYS HE3  1 1 
       36 53671 1 1  28 LYS HG2  H 17.752 -20.511 -27.200 1.00 . A A .  28 LYS HG2  1 1 
       36 53672 1 1  28 LYS HG3  H 18.675 -20.769 -25.694 1.00 . A A .  28 LYS HG3  1 1 
       36 53673 1 1  28 LYS HZ1  H 21.691 -22.761 -27.885 1.00 . A A .  28 LYS HZ1  1 1 
       36 53674 1 1  28 LYS HZ2  H 22.052 -21.503 -28.881 1.00 . A A .  28 LYS HZ2  1 1 
       36 53675 1 1  28 LYS HZ3  H 20.866 -22.568 -29.316 1.00 . A A .  28 LYS HZ3  1 1 
       36 53676 1 1  28 LYS N    N 14.913 -22.245 -24.858 1.00 . A A .  28 LYS N    1 1 
       36 53677 1 1  28 LYS NZ   N 21.301 -22.090 -28.538 1.00 . A A .  28 LYS NZ   1 1 
       36 53678 1 1  28 LYS O    O 14.671 -20.433 -26.947 1.00 . A A .  28 LYS O    1 1 
       36 53679 1 1  29 GLY C    C 14.219 -17.103 -25.714 1.00 . A A .  29 GLY C    1 1 
       36 53680 1 1  29 GLY CA   C 15.361 -17.828 -26.394 1.00 . A A .  29 GLY CA   1 1 
       36 53681 1 1  29 GLY H    H 16.480 -18.874 -24.911 1.00 . A A .  29 GLY H    1 1 
       36 53682 1 1  29 GLY HA2  H 16.184 -17.127 -26.501 1.00 . A A .  29 GLY HA2  1 1 
       36 53683 1 1  29 GLY HA3  H 15.046 -18.133 -27.392 1.00 . A A .  29 GLY HA3  1 1 
       36 53684 1 1  29 GLY N    N 15.826 -18.995 -25.680 1.00 . A A .  29 GLY N    1 1 
       36 53685 1 1  29 GLY O    O 14.036 -15.910 -25.956 1.00 . A A .  29 GLY O    1 1 
       36 53686 1 1  30 ASP C    C 12.838 -16.014 -23.321 1.00 . A A .  30 ASP C    1 1 
       36 53687 1 1  30 ASP CA   C 12.343 -17.190 -24.144 1.00 . A A .  30 ASP CA   1 1 
       36 53688 1 1  30 ASP CB   C 11.665 -18.180 -23.189 1.00 . A A .  30 ASP CB   1 1 
       36 53689 1 1  30 ASP CG   C 10.762 -19.174 -23.914 1.00 . A A .  30 ASP CG   1 1 
       36 53690 1 1  30 ASP H    H 13.658 -18.781 -24.682 1.00 . A A .  30 ASP H    1 1 
       36 53691 1 1  30 ASP HA   H 11.607 -16.832 -24.871 1.00 . A A .  30 ASP HA   1 1 
       36 53692 1 1  30 ASP HB2  H 12.432 -18.717 -22.622 1.00 . A A .  30 ASP HB2  1 1 
       36 53693 1 1  30 ASP HB3  H 11.054 -17.613 -22.480 1.00 . A A .  30 ASP HB3  1 1 
       36 53694 1 1  30 ASP N    N 13.466 -17.801 -24.856 1.00 . A A .  30 ASP N    1 1 
       36 53695 1 1  30 ASP O    O 13.923 -16.052 -22.724 1.00 . A A .  30 ASP O    1 1 
       36 53696 1 1  30 ASP OD1  O 10.406 -20.197 -23.297 1.00 . A A .  30 ASP OD1  1 1 
       36 53697 1 1  30 ASP OD2  O 10.346 -18.896 -25.052 1.00 . A A .  30 ASP OD2  1 1 
       36 53698 1 1  31 ILE C    C 11.418 -13.643 -21.395 1.00 . A A .  31 ILE C    1 1 
       36 53699 1 1  31 ILE CA   C 12.347 -13.742 -22.605 1.00 . A A .  31 ILE CA   1 1 
       36 53700 1 1  31 ILE CB   C 12.160 -12.497 -23.521 1.00 . A A .  31 ILE CB   1 1 
       36 53701 1 1  31 ILE CD1  C 14.585 -12.477 -24.501 1.00 . A A .  31 ILE CD1  1 1 
       36 53702 1 1  31 ILE CG1  C 13.076 -12.585 -24.755 1.00 . A A .  31 ILE CG1  1 1 
       36 53703 1 1  31 ILE CG2  C 12.437 -11.192 -22.736 1.00 . A A .  31 ILE CG2  1 1 
       36 53704 1 1  31 ILE H    H 11.168 -15.018 -23.829 1.00 . A A .  31 ILE H    1 1 
       36 53705 1 1  31 ILE HA   H 13.380 -13.775 -22.268 1.00 . A A .  31 ILE HA   1 1 
       36 53706 1 1  31 ILE HB   H 11.124 -12.478 -23.858 1.00 . A A .  31 ILE HB   1 1 
       36 53707 1 1  31 ILE HD11 H 15.121 -12.617 -25.455 1.00 . A A .  31 ILE HD11 1 1 
       36 53708 1 1  31 ILE HD12 H 14.829 -11.501 -24.095 1.00 . A A .  31 ILE HD12 1 1 
       36 53709 1 1  31 ILE HD13 H 14.891 -13.252 -23.814 1.00 . A A .  31 ILE HD13 1 1 
       36 53710 1 1  31 ILE HG12 H 12.888 -13.506 -25.275 1.00 . A A .  31 ILE HG12 1 1 
       36 53711 1 1  31 ILE HG13 H 12.803 -11.771 -25.411 1.00 . A A .  31 ILE HG13 1 1 
       36 53712 1 1  31 ILE HG21 H 12.457 -10.355 -23.429 1.00 . A A .  31 ILE HG21 1 1 
       36 53713 1 1  31 ILE HG22 H 11.631 -11.042 -22.014 1.00 . A A .  31 ILE HG22 1 1 
       36 53714 1 1  31 ILE HG23 H 13.397 -11.269 -22.208 1.00 . A A .  31 ILE HG23 1 1 
       36 53715 1 1  31 ILE N    N 12.032 -14.965 -23.314 1.00 . A A .  31 ILE N    1 1 
       36 53716 1 1  31 ILE O    O 10.210 -13.732 -21.529 1.00 . A A .  31 ILE O    1 1 
       36 53717 1 1  32 MET C    C 11.602 -12.070 -18.253 1.00 . A A .  32 MET C    1 1 
       36 53718 1 1  32 MET CA   C 11.201 -13.338 -18.994 1.00 . A A .  32 MET CA   1 1 
       36 53719 1 1  32 MET CB   C 11.424 -14.583 -18.128 1.00 . A A .  32 MET CB   1 1 
       36 53720 1 1  32 MET CE   C 12.966 -17.523 -18.968 1.00 . A A .  32 MET CE   1 1 
       36 53721 1 1  32 MET CG   C 12.883 -14.893 -17.831 1.00 . A A .  32 MET CG   1 1 
       36 53722 1 1  32 MET H    H 13.003 -13.380 -20.162 1.00 . A A .  32 MET H    1 1 
       36 53723 1 1  32 MET HA   H 10.152 -13.271 -19.237 1.00 . A A .  32 MET HA   1 1 
       36 53724 1 1  32 MET HB2  H 10.881 -14.470 -17.183 1.00 . A A .  32 MET HB2  1 1 
       36 53725 1 1  32 MET HB3  H 11.010 -15.420 -18.662 1.00 . A A .  32 MET HB3  1 1 
       36 53726 1 1  32 MET HE1  H 12.018 -17.292 -19.451 1.00 . A A .  32 MET HE1  1 1 
       36 53727 1 1  32 MET HE2  H 13.776 -17.224 -19.630 1.00 . A A .  32 MET HE2  1 1 
       36 53728 1 1  32 MET HE3  H 13.036 -18.603 -18.808 1.00 . A A .  32 MET HE3  1 1 
       36 53729 1 1  32 MET HG2  H 13.474 -14.740 -18.728 1.00 . A A .  32 MET HG2  1 1 
       36 53730 1 1  32 MET HG3  H 13.240 -14.224 -17.045 1.00 . A A .  32 MET HG3  1 1 
       36 53731 1 1  32 MET N    N 11.989 -13.448 -20.218 1.00 . A A .  32 MET N    1 1 
       36 53732 1 1  32 MET O    O 12.746 -11.631 -18.340 1.00 . A A .  32 MET O    1 1 
       36 53733 1 1  32 MET SD   S 13.084 -16.618 -17.322 1.00 . A A .  32 MET SD   1 1 
       36 53734 1 1  33 THR C    C 11.550 -10.842 -15.370 1.00 . A A .  33 THR C    1 1 
       36 53735 1 1  33 THR CA   C 10.968 -10.325 -16.683 1.00 . A A .  33 THR CA   1 1 
       36 53736 1 1  33 THR CB   C  9.694  -9.493 -16.403 1.00 . A A .  33 THR CB   1 1 
       36 53737 1 1  33 THR CG2  C 10.014  -8.162 -15.716 1.00 . A A .  33 THR CG2  1 1 
       36 53738 1 1  33 THR H    H  9.744 -11.903 -17.460 1.00 . A A .  33 THR H    1 1 
       36 53739 1 1  33 THR HA   H 11.687  -9.697 -17.206 1.00 . A A .  33 THR HA   1 1 
       36 53740 1 1  33 THR HB   H  9.022 -10.073 -15.757 1.00 . A A .  33 THR HB   1 1 
       36 53741 1 1  33 THR HG1  H  8.648 -10.043 -17.946 1.00 . A A .  33 THR HG1  1 1 
       36 53742 1 1  33 THR HG21 H 10.745  -7.608 -16.295 1.00 . A A .  33 THR HG21 1 1 
       36 53743 1 1  33 THR HG22 H 10.405  -8.342 -14.711 1.00 . A A .  33 THR HG22 1 1 
       36 53744 1 1  33 THR HG23 H  9.097  -7.578 -15.650 1.00 . A A .  33 THR HG23 1 1 
       36 53745 1 1  33 THR N    N 10.664 -11.500 -17.506 1.00 . A A .  33 THR N    1 1 
       36 53746 1 1  33 THR O    O 10.939 -11.682 -14.732 1.00 . A A .  33 THR O    1 1 
       36 53747 1 1  33 THR OG1  O  9.037  -9.225 -17.643 1.00 . A A .  33 THR OG1  1 1 
       36 53748 1 1  34 VAL C    C 12.960  -9.735 -12.678 1.00 . A A .  34 VAL C    1 1 
       36 53749 1 1  34 VAL CA   C 13.367 -10.731 -13.738 1.00 . A A .  34 VAL CA   1 1 
       36 53750 1 1  34 VAL CB   C 14.924 -10.690 -13.866 1.00 . A A .  34 VAL CB   1 1 
       36 53751 1 1  34 VAL CG1  C 15.591 -11.099 -12.540 1.00 . A A .  34 VAL CG1  1 1 
       36 53752 1 1  34 VAL CG2  C 15.399 -11.575 -14.996 1.00 . A A .  34 VAL CG2  1 1 
       36 53753 1 1  34 VAL H    H 13.149  -9.606 -15.541 1.00 . A A .  34 VAL H    1 1 
       36 53754 1 1  34 VAL HA   H 13.045 -11.735 -13.462 1.00 . A A .  34 VAL HA   1 1 
       36 53755 1 1  34 VAL HB   H 15.204  -9.683 -14.092 1.00 . A A .  34 VAL HB   1 1 
       36 53756 1 1  34 VAL HG11 H 16.669 -11.181 -12.656 1.00 . A A .  34 VAL HG11 1 1 
       36 53757 1 1  34 VAL HG12 H 15.364 -10.347 -11.780 1.00 . A A .  34 VAL HG12 1 1 
       36 53758 1 1  34 VAL HG13 H 15.192 -12.062 -12.217 1.00 . A A .  34 VAL HG13 1 1 
       36 53759 1 1  34 VAL HG21 H 14.996 -11.208 -15.946 1.00 . A A .  34 VAL HG21 1 1 
       36 53760 1 1  34 VAL HG22 H 16.478 -11.556 -15.039 1.00 . A A .  34 VAL HG22 1 1 
       36 53761 1 1  34 VAL HG23 H 15.055 -12.606 -14.832 1.00 . A A .  34 VAL HG23 1 1 
       36 53762 1 1  34 VAL N    N 12.710 -10.339 -14.984 1.00 . A A .  34 VAL N    1 1 
       36 53763 1 1  34 VAL O    O 13.154  -8.521 -12.827 1.00 . A A .  34 VAL O    1 1 
       36 53764 1 1  35 LEU C    C 13.011  -9.185  -9.524 1.00 . A A .  35 LEU C    1 1 
       36 53765 1 1  35 LEU CA   C 11.889  -9.401 -10.541 1.00 . A A .  35 LEU CA   1 1 
       36 53766 1 1  35 LEU CB   C 10.665 -10.050  -9.892 1.00 . A A .  35 LEU CB   1 1 
       36 53767 1 1  35 LEU CD1  C  8.359 -10.974 -10.046 1.00 . A A .  35 LEU CD1  1 1 
       36 53768 1 1  35 LEU CD2  C  8.944  -9.050 -11.514 1.00 . A A .  35 LEU CD2  1 1 
       36 53769 1 1  35 LEU CG   C  9.477 -10.326 -10.834 1.00 . A A .  35 LEU CG   1 1 
       36 53770 1 1  35 LEU H    H 12.245 -11.252 -11.522 1.00 . A A .  35 LEU H    1 1 
       36 53771 1 1  35 LEU HA   H 11.610  -8.436 -10.959 1.00 . A A .  35 LEU HA   1 1 
       36 53772 1 1  35 LEU HB2  H 10.969 -10.994  -9.446 1.00 . A A .  35 LEU HB2  1 1 
       36 53773 1 1  35 LEU HB3  H 10.323  -9.412  -9.085 1.00 . A A .  35 LEU HB3  1 1 
       36 53774 1 1  35 LEU HD11 H  7.928 -10.258  -9.357 1.00 . A A .  35 LEU HD11 1 1 
       36 53775 1 1  35 LEU HD12 H  8.750 -11.810  -9.476 1.00 . A A .  35 LEU HD12 1 1 
       36 53776 1 1  35 LEU HD13 H  7.594 -11.336 -10.726 1.00 . A A .  35 LEU HD13 1 1 
       36 53777 1 1  35 LEU HD21 H  8.645  -8.325 -10.753 1.00 . A A .  35 LEU HD21 1 1 
       36 53778 1 1  35 LEU HD22 H  8.077  -9.311 -12.124 1.00 . A A .  35 LEU HD22 1 1 
       36 53779 1 1  35 LEU HD23 H  9.713  -8.624 -12.153 1.00 . A A .  35 LEU HD23 1 1 
       36 53780 1 1  35 LEU HG   H  9.804 -11.018 -11.615 1.00 . A A .  35 LEU HG   1 1 
       36 53781 1 1  35 LEU N    N 12.375 -10.245 -11.611 1.00 . A A .  35 LEU N    1 1 
       36 53782 1 1  35 LEU O    O 13.308  -8.049  -9.148 1.00 . A A .  35 LEU O    1 1 
       36 53783 1 1  36 GLU C    C 15.740 -11.389  -8.415 1.00 . A A .  36 GLU C    1 1 
       36 53784 1 1  36 GLU CA   C 14.808 -10.188  -8.212 1.00 . A A .  36 GLU CA   1 1 
       36 53785 1 1  36 GLU CB   C 14.307 -10.142  -6.758 1.00 . A A .  36 GLU CB   1 1 
       36 53786 1 1  36 GLU CD   C 13.059 -11.309  -4.887 1.00 . A A .  36 GLU CD   1 1 
       36 53787 1 1  36 GLU CG   C 13.592 -11.407  -6.313 1.00 . A A .  36 GLU CG   1 1 
       36 53788 1 1  36 GLU H    H 13.416 -11.172  -9.505 1.00 . A A .  36 GLU H    1 1 
       36 53789 1 1  36 GLU HA   H 15.367  -9.271  -8.403 1.00 . A A .  36 GLU HA   1 1 
       36 53790 1 1  36 GLU HB2  H 15.172  -9.969  -6.106 1.00 . A A .  36 GLU HB2  1 1 
       36 53791 1 1  36 GLU HB3  H 13.635  -9.300  -6.650 1.00 . A A .  36 GLU HB3  1 1 
       36 53792 1 1  36 GLU HG2  H 12.752 -11.587  -6.987 1.00 . A A .  36 GLU HG2  1 1 
       36 53793 1 1  36 GLU HG3  H 14.286 -12.247  -6.378 1.00 . A A .  36 GLU HG3  1 1 
       36 53794 1 1  36 GLU N    N 13.677 -10.261  -9.143 1.00 . A A .  36 GLU N    1 1 
       36 53795 1 1  36 GLU O    O 15.397 -12.321  -9.146 1.00 . A A .  36 GLU O    1 1 
       36 53796 1 1  36 GLU OE1  O 12.687 -12.374  -4.340 1.00 . A A .  36 GLU OE1  1 1 
       36 53797 1 1  36 GLU OE2  O 12.949 -10.199  -4.348 1.00 . A A .  36 GLU OE2  1 1 
       36 53798 1 1  37 ARG C    C 18.112 -12.920  -6.438 1.00 . A A .  37 ARG C    1 1 
       36 53799 1 1  37 ARG CA   C 17.868 -12.458  -7.858 1.00 . A A .  37 ARG CA   1 1 
       36 53800 1 1  37 ARG CB   C 19.183 -11.965  -8.461 1.00 . A A .  37 ARG CB   1 1 
       36 53801 1 1  37 ARG CD   C 20.378 -10.897 -10.348 1.00 . A A .  37 ARG CD   1 1 
       36 53802 1 1  37 ARG CG   C 19.022 -11.343  -9.832 1.00 . A A .  37 ARG CG   1 1 
       36 53803 1 1  37 ARG CZ   C 21.311  -9.069 -11.750 1.00 . A A .  37 ARG CZ   1 1 
       36 53804 1 1  37 ARG H    H 17.109 -10.610  -7.135 1.00 . A A .  37 ARG H    1 1 
       36 53805 1 1  37 ARG HA   H 17.464 -13.282  -8.452 1.00 . A A .  37 ARG HA   1 1 
       36 53806 1 1  37 ARG HB2  H 19.604 -11.223  -7.787 1.00 . A A .  37 ARG HB2  1 1 
       36 53807 1 1  37 ARG HB3  H 19.868 -12.803  -8.522 1.00 . A A .  37 ARG HB3  1 1 
       36 53808 1 1  37 ARG HD2  H 21.013 -10.662  -9.509 1.00 . A A .  37 ARG HD2  1 1 
       36 53809 1 1  37 ARG HD3  H 20.833 -11.718 -10.908 1.00 . A A .  37 ARG HD3  1 1 
       36 53810 1 1  37 ARG HE   H 19.362  -9.351 -11.383 1.00 . A A .  37 ARG HE   1 1 
       36 53811 1 1  37 ARG HG2  H 18.582 -12.060 -10.533 1.00 . A A .  37 ARG HG2  1 1 
       36 53812 1 1  37 ARG HG3  H 18.382 -10.488  -9.739 1.00 . A A .  37 ARG HG3  1 1 
       36 53813 1 1  37 ARG HH11 H 22.715 -10.301 -11.019 1.00 . A A .  37 ARG HH11 1 1 
       36 53814 1 1  37 ARG HH12 H 23.310  -8.989 -11.989 1.00 . A A .  37 ARG HH12 1 1 
       36 53815 1 1  37 ARG HH21 H 20.164  -7.659 -12.590 1.00 . A A .  37 ARG HH21 1 1 
       36 53816 1 1  37 ARG HH22 H 21.875  -7.496 -12.861 1.00 . A A .  37 ARG HH22 1 1 
       36 53817 1 1  37 ARG N    N 16.897 -11.375  -7.766 1.00 . A A .  37 ARG N    1 1 
       36 53818 1 1  37 ARG NE   N 20.282  -9.706 -11.212 1.00 . A A .  37 ARG NE   1 1 
       36 53819 1 1  37 ARG NH1  N 22.543  -9.484 -11.579 1.00 . A A .  37 ARG NH1  1 1 
       36 53820 1 1  37 ARG NH2  N 21.099  -7.993 -12.459 1.00 . A A .  37 ARG NH2  1 1 
       36 53821 1 1  37 ARG O    O 17.907 -12.149  -5.511 1.00 . A A .  37 ARG O    1 1 
       36 53822 1 1  38 ASP C    C 17.426 -14.822  -4.250 1.00 . A A .  38 ASP C    1 1 
       36 53823 1 1  38 ASP CA   C 18.756 -14.833  -5.013 1.00 . A A .  38 ASP CA   1 1 
       36 53824 1 1  38 ASP CB   C 19.878 -14.151  -4.213 1.00 . A A .  38 ASP CB   1 1 
       36 53825 1 1  38 ASP CG   C 20.260 -14.927  -2.970 1.00 . A A .  38 ASP CG   1 1 
       36 53826 1 1  38 ASP H    H 18.682 -14.721  -7.127 1.00 . A A .  38 ASP H    1 1 
       36 53827 1 1  38 ASP HA   H 19.037 -15.876  -5.186 1.00 . A A .  38 ASP HA   1 1 
       36 53828 1 1  38 ASP HB2  H 20.759 -14.057  -4.848 1.00 . A A .  38 ASP HB2  1 1 
       36 53829 1 1  38 ASP HB3  H 19.562 -13.172  -3.923 1.00 . A A .  38 ASP HB3  1 1 
       36 53830 1 1  38 ASP N    N 18.545 -14.172  -6.310 1.00 . A A .  38 ASP N    1 1 
       36 53831 1 1  38 ASP O    O 17.334 -14.537  -3.054 1.00 . A A .  38 ASP O    1 1 
       36 53832 1 1  38 ASP OD1  O 20.051 -16.160  -2.962 1.00 . A A .  38 ASP OD1  1 1 
       36 53833 1 1  38 ASP OD2  O 20.787 -14.312  -2.010 1.00 . A A .  38 ASP OD2  1 1 
       36 53834 1 1  39 THR C    C 14.902 -16.232  -3.456 1.00 . A A .  39 THR C    1 1 
       36 53835 1 1  39 THR CA   C 15.016 -15.066  -4.425 1.00 . A A .  39 THR CA   1 1 
       36 53836 1 1  39 THR CB   C 13.934 -15.151  -5.509 1.00 . A A .  39 THR CB   1 1 
       36 53837 1 1  39 THR CG2  C 13.968 -16.484  -6.262 1.00 . A A .  39 THR CG2  1 1 
       36 53838 1 1  39 THR H    H 16.477 -15.336  -5.972 1.00 . A A .  39 THR H    1 1 
       36 53839 1 1  39 THR HA   H 14.883 -14.139  -3.867 1.00 . A A .  39 THR HA   1 1 
       36 53840 1 1  39 THR HB   H 14.096 -14.342  -6.221 1.00 . A A .  39 THR HB   1 1 
       36 53841 1 1  39 THR HG1  H 12.560 -14.058  -4.633 1.00 . A A .  39 THR HG1  1 1 
       36 53842 1 1  39 THR HG21 H 13.293 -16.447  -7.110 1.00 . A A .  39 THR HG21 1 1 
       36 53843 1 1  39 THR HG22 H 13.664 -17.280  -5.606 1.00 . A A .  39 THR HG22 1 1 
       36 53844 1 1  39 THR HG23 H 14.979 -16.684  -6.628 1.00 . A A .  39 THR HG23 1 1 
       36 53845 1 1  39 THR N    N 16.358 -15.089  -4.993 1.00 . A A .  39 THR N    1 1 
       36 53846 1 1  39 THR O    O 15.481 -17.293  -3.687 1.00 . A A .  39 THR O    1 1 
       36 53847 1 1  39 THR OG1  O 12.649 -14.994  -4.911 1.00 . A A .  39 THR OG1  1 1 
       36 53848 1 1  40 GLN C    C 15.384 -17.548  -0.704 1.00 . A A .  40 GLN C    1 1 
       36 53849 1 1  40 GLN CA   C 14.048 -17.016  -1.275 1.00 . A A .  40 GLN CA   1 1 
       36 53850 1 1  40 GLN CB   C 13.178 -18.189  -1.762 1.00 . A A .  40 GLN CB   1 1 
       36 53851 1 1  40 GLN CD   C 10.903 -18.942  -2.540 1.00 . A A .  40 GLN CD   1 1 
       36 53852 1 1  40 GLN CG   C 11.770 -17.761  -2.160 1.00 . A A .  40 GLN CG   1 1 
       36 53853 1 1  40 GLN H    H 13.782 -15.106  -2.199 1.00 . A A .  40 GLN H    1 1 
       36 53854 1 1  40 GLN HA   H 13.522 -16.534  -0.453 1.00 . A A .  40 GLN HA   1 1 
       36 53855 1 1  40 GLN HB2  H 13.650 -18.677  -2.619 1.00 . A A .  40 GLN HB2  1 1 
       36 53856 1 1  40 GLN HB3  H 13.097 -18.914  -0.965 1.00 . A A .  40 GLN HB3  1 1 
       36 53857 1 1  40 GLN HE21 H  9.764 -19.681  -4.014 1.00 . A A .  40 GLN HE21 1 1 
       36 53858 1 1  40 GLN HE22 H 10.513 -18.159  -4.356 1.00 . A A .  40 GLN HE22 1 1 
       36 53859 1 1  40 GLN HG2  H 11.299 -17.244  -1.327 1.00 . A A .  40 GLN HG2  1 1 
       36 53860 1 1  40 GLN HG3  H 11.826 -17.082  -3.009 1.00 . A A .  40 GLN HG3  1 1 
       36 53861 1 1  40 GLN N    N 14.210 -16.012  -2.341 1.00 . A A .  40 GLN N    1 1 
       36 53862 1 1  40 GLN NE2  N 10.356 -18.922  -3.729 1.00 . A A .  40 GLN NE2  1 1 
       36 53863 1 1  40 GLN O    O 15.411 -18.610  -0.049 1.00 . A A .  40 GLN O    1 1 
       36 53864 1 1  40 GLN OE1  O 10.728 -19.864  -1.756 1.00 . A A .  40 GLN OE1  1 1 
       36 53865 1 1  41 GLY C    C 18.269 -18.446  -1.206 1.00 . A A .  41 GLY C    1 1 
       36 53866 1 1  41 GLY CA   C 17.779 -17.233  -0.434 1.00 . A A .  41 GLY CA   1 1 
       36 53867 1 1  41 GLY H    H 16.420 -15.953  -1.463 1.00 . A A .  41 GLY H    1 1 
       36 53868 1 1  41 GLY HA2  H 18.502 -16.418  -0.548 1.00 . A A .  41 GLY HA2  1 1 
       36 53869 1 1  41 GLY HA3  H 17.704 -17.490   0.613 1.00 . A A .  41 GLY HA3  1 1 
       36 53870 1 1  41 GLY N    N 16.475 -16.810  -0.926 1.00 . A A .  41 GLY N    1 1 
       36 53871 1 1  41 GLY O    O 19.115 -19.215  -0.733 1.00 . A A .  41 GLY O    1 1 
       36 53872 1 1  42 LEU C    C 19.252 -19.195  -4.126 1.00 . A A .  42 LEU C    1 1 
       36 53873 1 1  42 LEU CA   C 18.154 -19.726  -3.247 1.00 . A A .  42 LEU CA   1 1 
       36 53874 1 1  42 LEU CB   C 17.015 -20.272  -4.105 1.00 . A A .  42 LEU CB   1 1 
       36 53875 1 1  42 LEU CD1  C 14.828 -21.454  -4.420 1.00 . A A .  42 LEU CD1  1 1 
       36 53876 1 1  42 LEU CD2  C 16.207 -21.901  -2.371 1.00 . A A .  42 LEU CD2  1 1 
       36 53877 1 1  42 LEU CG   C 15.796 -20.861  -3.382 1.00 . A A .  42 LEU CG   1 1 
       36 53878 1 1  42 LEU H    H 17.001 -18.000  -2.741 1.00 . A A .  42 LEU H    1 1 
       36 53879 1 1  42 LEU HA   H 18.547 -20.535  -2.634 1.00 . A A .  42 LEU HA   1 1 
       36 53880 1 1  42 LEU HB2  H 16.655 -19.469  -4.746 1.00 . A A .  42 LEU HB2  1 1 
       36 53881 1 1  42 LEU HB3  H 17.427 -21.047  -4.738 1.00 . A A .  42 LEU HB3  1 1 
       36 53882 1 1  42 LEU HD11 H 13.957 -21.832  -3.901 1.00 . A A .  42 LEU HD11 1 1 
       36 53883 1 1  42 LEU HD12 H 15.310 -22.263  -4.968 1.00 . A A .  42 LEU HD12 1 1 
       36 53884 1 1  42 LEU HD13 H 14.521 -20.672  -5.121 1.00 . A A .  42 LEU HD13 1 1 
       36 53885 1 1  42 LEU HD21 H 16.895 -22.604  -2.826 1.00 . A A .  42 LEU HD21 1 1 
       36 53886 1 1  42 LEU HD22 H 15.323 -22.428  -1.995 1.00 . A A .  42 LEU HD22 1 1 
       36 53887 1 1  42 LEU HD23 H 16.699 -21.400  -1.541 1.00 . A A .  42 LEU HD23 1 1 
       36 53888 1 1  42 LEU HG   H 15.278 -20.073  -2.864 1.00 . A A .  42 LEU HG   1 1 
       36 53889 1 1  42 LEU N    N 17.710 -18.641  -2.390 1.00 . A A .  42 LEU N    1 1 
       36 53890 1 1  42 LEU O    O 18.996 -18.527  -5.134 1.00 . A A .  42 LEU O    1 1 
       36 53891 1 1  43 ASP C    C 21.623 -19.404  -5.897 1.00 . A A .  43 ASP C    1 1 
       36 53892 1 1  43 ASP CA   C 21.659 -18.981  -4.426 1.00 . A A .  43 ASP CA   1 1 
       36 53893 1 1  43 ASP CB   C 22.939 -19.495  -3.780 1.00 . A A .  43 ASP CB   1 1 
       36 53894 1 1  43 ASP CG   C 24.188 -19.005  -4.507 1.00 . A A .  43 ASP CG   1 1 
       36 53895 1 1  43 ASP H    H 20.619 -20.047  -2.907 1.00 . A A .  43 ASP H    1 1 
       36 53896 1 1  43 ASP HA   H 21.641 -17.898  -4.373 1.00 . A A .  43 ASP HA   1 1 
       36 53897 1 1  43 ASP HB2  H 22.974 -19.180  -2.749 1.00 . A A .  43 ASP HB2  1 1 
       36 53898 1 1  43 ASP HB3  H 22.933 -20.595  -3.803 1.00 . A A .  43 ASP HB3  1 1 
       36 53899 1 1  43 ASP N    N 20.482 -19.494  -3.727 1.00 . A A .  43 ASP N    1 1 
       36 53900 1 1  43 ASP O    O 21.489 -20.580  -6.236 1.00 . A A .  43 ASP O    1 1 
       36 53901 1 1  43 ASP OD1  O 24.169 -17.885  -5.066 1.00 . A A .  43 ASP OD1  1 1 
       36 53902 1 1  43 ASP OD2  O 25.190 -19.745  -4.533 1.00 . A A .  43 ASP OD2  1 1 
       36 53903 1 1  44 GLY C    C 20.304 -18.734  -8.843 1.00 . A A .  44 GLY C    1 1 
       36 53904 1 1  44 GLY CA   C 21.682 -18.658  -8.194 1.00 . A A .  44 GLY CA   1 1 
       36 53905 1 1  44 GLY H    H 21.769 -17.462  -6.415 1.00 . A A .  44 GLY H    1 1 
       36 53906 1 1  44 GLY HA2  H 22.239 -17.861  -8.686 1.00 . A A .  44 GLY HA2  1 1 
       36 53907 1 1  44 GLY HA3  H 22.205 -19.579  -8.388 1.00 . A A .  44 GLY HA3  1 1 
       36 53908 1 1  44 GLY N    N 21.683 -18.408  -6.764 1.00 . A A .  44 GLY N    1 1 
       36 53909 1 1  44 GLY O    O 20.240 -18.860 -10.067 1.00 . A A .  44 GLY O    1 1 
       36 53910 1 1  45 TRP C    C 17.338 -17.245  -8.759 1.00 . A A .  45 TRP C    1 1 
       36 53911 1 1  45 TRP CA   C 17.869 -18.654  -8.666 1.00 . A A .  45 TRP CA   1 1 
       36 53912 1 1  45 TRP CB   C 16.922 -19.512  -7.830 1.00 . A A .  45 TRP CB   1 1 
       36 53913 1 1  45 TRP CD1  C 18.198 -21.560  -7.072 1.00 . A A .  45 TRP CD1  1 1 
       36 53914 1 1  45 TRP CD2  C 16.765 -21.980  -8.718 1.00 . A A .  45 TRP CD2  1 1 
       36 53915 1 1  45 TRP CE2  C 17.438 -23.186  -8.385 1.00 . A A .  45 TRP CE2  1 1 
       36 53916 1 1  45 TRP CE3  C 15.777 -22.009  -9.726 1.00 . A A .  45 TRP CE3  1 1 
       36 53917 1 1  45 TRP CG   C 17.294 -20.945  -7.855 1.00 . A A .  45 TRP CG   1 1 
       36 53918 1 1  45 TRP CH2  C 16.205 -24.420 -10.035 1.00 . A A .  45 TRP CH2  1 1 
       36 53919 1 1  45 TRP CZ2  C 17.174 -24.408  -9.047 1.00 . A A .  45 TRP CZ2  1 1 
       36 53920 1 1  45 TRP CZ3  C 15.506 -23.235 -10.386 1.00 . A A .  45 TRP CZ3  1 1 
       36 53921 1 1  45 TRP H    H 19.294 -18.541  -7.073 1.00 . A A .  45 TRP H    1 1 
       36 53922 1 1  45 TRP HA   H 17.915 -19.072  -9.681 1.00 . A A .  45 TRP HA   1 1 
       36 53923 1 1  45 TRP HB2  H 16.945 -19.160  -6.803 1.00 . A A .  45 TRP HB2  1 1 
       36 53924 1 1  45 TRP HB3  H 15.913 -19.402  -8.215 1.00 . A A .  45 TRP HB3  1 1 
       36 53925 1 1  45 TRP HD1  H 18.775 -21.046  -6.283 1.00 . A A .  45 TRP HD1  1 1 
       36 53926 1 1  45 TRP HE1  H 18.944 -23.519  -6.878 1.00 . A A .  45 TRP HE1  1 1 
       36 53927 1 1  45 TRP HE3  H 15.239 -21.110  -9.990 1.00 . A A .  45 TRP HE3  1 1 
       36 53928 1 1  45 TRP HH2  H 15.986 -25.332 -10.557 1.00 . A A .  45 TRP HH2  1 1 
       36 53929 1 1  45 TRP HZ2  H 17.694 -25.300  -8.768 1.00 . A A .  45 TRP HZ2  1 1 
       36 53930 1 1  45 TRP HZ3  H 14.749 -23.272 -11.162 1.00 . A A .  45 TRP HZ3  1 1 
       36 53931 1 1  45 TRP N    N 19.219 -18.634  -8.085 1.00 . A A .  45 TRP N    1 1 
       36 53932 1 1  45 TRP NE1  N 18.303 -22.883  -7.371 1.00 . A A .  45 TRP NE1  1 1 
       36 53933 1 1  45 TRP O    O 17.618 -16.406  -7.909 1.00 . A A .  45 TRP O    1 1 
       36 53934 1 1  46 TRP C    C 14.527 -15.739 -10.027 1.00 . A A .  46 TRP C    1 1 
       36 53935 1 1  46 TRP CA   C 16.045 -15.636 -10.036 1.00 . A A .  46 TRP CA   1 1 
       36 53936 1 1  46 TRP CB   C 16.563 -15.072 -11.372 1.00 . A A .  46 TRP CB   1 1 
       36 53937 1 1  46 TRP CD1  C 18.968 -15.088 -10.418 1.00 . A A .  46 TRP CD1  1 1 
       36 53938 1 1  46 TRP CD2  C 18.895 -14.817 -12.625 1.00 . A A .  46 TRP CD2  1 1 
       36 53939 1 1  46 TRP CE2  C 20.266 -14.858 -12.202 1.00 . A A .  46 TRP CE2  1 1 
       36 53940 1 1  46 TRP CE3  C 18.616 -14.652 -13.998 1.00 . A A .  46 TRP CE3  1 1 
       36 53941 1 1  46 TRP CG   C 18.080 -14.992 -11.449 1.00 . A A .  46 TRP CG   1 1 
       36 53942 1 1  46 TRP CH2  C 21.050 -14.621 -14.452 1.00 . A A .  46 TRP CH2  1 1 
       36 53943 1 1  46 TRP CZ2  C 21.339 -14.765 -13.107 1.00 . A A .  46 TRP CZ2  1 1 
       36 53944 1 1  46 TRP CZ3  C 19.698 -14.550 -14.917 1.00 . A A .  46 TRP CZ3  1 1 
       36 53945 1 1  46 TRP H    H 16.400 -17.698 -10.502 1.00 . A A .  46 TRP H    1 1 
       36 53946 1 1  46 TRP HA   H 16.353 -14.980  -9.232 1.00 . A A .  46 TRP HA   1 1 
       36 53947 1 1  46 TRP HB2  H 16.212 -15.710 -12.181 1.00 . A A .  46 TRP HB2  1 1 
       36 53948 1 1  46 TRP HB3  H 16.153 -14.073 -11.522 1.00 . A A .  46 TRP HB3  1 1 
       36 53949 1 1  46 TRP HD1  H 18.684 -15.215  -9.388 1.00 . A A .  46 TRP HD1  1 1 
       36 53950 1 1  46 TRP HE1  H 21.062 -15.093 -10.242 1.00 . A A .  46 TRP HE1  1 1 
       36 53951 1 1  46 TRP HE3  H 17.599 -14.595 -14.341 1.00 . A A .  46 TRP HE3  1 1 
       36 53952 1 1  46 TRP HH2  H 21.857 -14.545 -15.178 1.00 . A A .  46 TRP HH2  1 1 
       36 53953 1 1  46 TRP HZ2  H 22.366 -14.815 -12.766 1.00 . A A .  46 TRP HZ2  1 1 
       36 53954 1 1  46 TRP HZ3  H 19.505 -14.399 -15.965 1.00 . A A .  46 TRP HZ3  1 1 
       36 53955 1 1  46 TRP N    N 16.597 -16.969  -9.819 1.00 . A A .  46 TRP N    1 1 
       36 53956 1 1  46 TRP NE1  N 20.254 -15.012 -10.847 1.00 . A A .  46 TRP NE1  1 1 
       36 53957 1 1  46 TRP O    O 13.977 -16.700 -10.556 1.00 . A A .  46 TRP O    1 1 
       36 53958 1 1  47 LEU C    C 12.070 -14.095 -10.772 1.00 . A A .  47 LEU C    1 1 
       36 53959 1 1  47 LEU CA   C 12.402 -14.723  -9.443 1.00 . A A .  47 LEU CA   1 1 
       36 53960 1 1  47 LEU CB   C 11.841 -13.845  -8.317 1.00 . A A .  47 LEU CB   1 1 
       36 53961 1 1  47 LEU CD1  C  9.958 -12.973  -6.890 1.00 . A A .  47 LEU CD1  1 1 
       36 53962 1 1  47 LEU CD2  C  9.390 -14.404  -8.859 1.00 . A A .  47 LEU CD2  1 1 
       36 53963 1 1  47 LEU CG   C 10.420 -14.134  -7.778 1.00 . A A .  47 LEU CG   1 1 
       36 53964 1 1  47 LEU H    H 14.369 -13.998  -9.000 1.00 . A A .  47 LEU H    1 1 
       36 53965 1 1  47 LEU HA   H 11.999 -15.739  -9.378 1.00 . A A .  47 LEU HA   1 1 
       36 53966 1 1  47 LEU HB2  H 12.510 -13.913  -7.481 1.00 . A A .  47 LEU HB2  1 1 
       36 53967 1 1  47 LEU HB3  H 11.863 -12.813  -8.655 1.00 . A A .  47 LEU HB3  1 1 
       36 53968 1 1  47 LEU HD11 H  8.980 -13.207  -6.465 1.00 . A A .  47 LEU HD11 1 1 
       36 53969 1 1  47 LEU HD12 H  9.897 -12.051  -7.462 1.00 . A A .  47 LEU HD12 1 1 
       36 53970 1 1  47 LEU HD13 H 10.668 -12.834  -6.068 1.00 . A A .  47 LEU HD13 1 1 
       36 53971 1 1  47 LEU HD21 H  9.475 -15.418  -9.177 1.00 . A A .  47 LEU HD21 1 1 
       36 53972 1 1  47 LEU HD22 H  9.540 -13.744  -9.703 1.00 . A A .  47 LEU HD22 1 1 
       36 53973 1 1  47 LEU HD23 H  8.387 -14.240  -8.454 1.00 . A A .  47 LEU HD23 1 1 
       36 53974 1 1  47 LEU HG   H 10.475 -15.017  -7.170 1.00 . A A .  47 LEU HG   1 1 
       36 53975 1 1  47 LEU N    N 13.863 -14.759  -9.425 1.00 . A A .  47 LEU N    1 1 
       36 53976 1 1  47 LEU O    O 12.485 -12.968 -11.045 1.00 . A A .  47 LEU O    1 1 
       36 53977 1 1  48 CYS C    C  9.479 -14.445 -13.120 1.00 . A A .  48 CYS C    1 1 
       36 53978 1 1  48 CYS CA   C 10.961 -14.276 -12.907 1.00 . A A .  48 CYS CA   1 1 
       36 53979 1 1  48 CYS CB   C 11.728 -14.988 -14.018 1.00 . A A .  48 CYS CB   1 1 
       36 53980 1 1  48 CYS H    H 11.027 -15.748 -11.341 1.00 . A A .  48 CYS H    1 1 
       36 53981 1 1  48 CYS HA   H 11.187 -13.209 -12.944 1.00 . A A .  48 CYS HA   1 1 
       36 53982 1 1  48 CYS HB2  H 11.566 -16.057 -13.922 1.00 . A A .  48 CYS HB2  1 1 
       36 53983 1 1  48 CYS HB3  H 11.339 -14.657 -14.979 1.00 . A A .  48 CYS HB3  1 1 
       36 53984 1 1  48 CYS HG   H 13.826 -15.510 -14.910 1.00 . A A .  48 CYS HG   1 1 
       36 53985 1 1  48 CYS N    N 11.345 -14.806 -11.611 1.00 . A A .  48 CYS N    1 1 
       36 53986 1 1  48 CYS O    O  8.859 -15.286 -12.488 1.00 . A A .  48 CYS O    1 1 
       36 53987 1 1  48 CYS SG   S 13.497 -14.640 -13.960 1.00 . A A .  48 CYS SG   1 1 
       36 53988 1 1  49 SER C    C  7.542 -14.220 -15.941 1.00 . A A .  49 SER C    1 1 
       36 53989 1 1  49 SER CA   C  7.549 -13.822 -14.465 1.00 . A A .  49 SER CA   1 1 
       36 53990 1 1  49 SER CB   C  6.764 -12.533 -14.253 1.00 . A A .  49 SER CB   1 1 
       36 53991 1 1  49 SER H    H  9.514 -12.978 -14.519 1.00 . A A .  49 SER H    1 1 
       36 53992 1 1  49 SER HA   H  7.087 -14.603 -13.891 1.00 . A A .  49 SER HA   1 1 
       36 53993 1 1  49 SER HB2  H  6.786 -12.275 -13.197 1.00 . A A .  49 SER HB2  1 1 
       36 53994 1 1  49 SER HB3  H  7.228 -11.729 -14.821 1.00 . A A .  49 SER HB3  1 1 
       36 53995 1 1  49 SER HG   H  4.934 -11.886 -14.451 1.00 . A A .  49 SER HG   1 1 
       36 53996 1 1  49 SER N    N  8.936 -13.674 -14.049 1.00 . A A .  49 SER N    1 1 
       36 53997 1 1  49 SER O    O  8.133 -13.516 -16.774 1.00 . A A .  49 SER O    1 1 
       36 53998 1 1  49 SER OG   O  5.419 -12.689 -14.673 1.00 . A A .  49 SER OG   1 1 
       36 53999 1 1  50 LEU C    C  5.519 -16.583 -17.712 1.00 . A A .  50 LEU C    1 1 
       36 54000 1 1  50 LEU CA   C  6.888 -15.930 -17.581 1.00 . A A .  50 LEU CA   1 1 
       36 54001 1 1  50 LEU CB   C  7.996 -16.977 -17.743 1.00 . A A .  50 LEU CB   1 1 
       36 54002 1 1  50 LEU CD1  C  8.663 -16.734 -20.193 1.00 . A A .  50 LEU CD1  1 1 
       36 54003 1 1  50 LEU CD2  C  8.970 -18.891 -18.989 1.00 . A A .  50 LEU CD2  1 1 
       36 54004 1 1  50 LEU CG   C  8.105 -17.654 -19.115 1.00 . A A .  50 LEU CG   1 1 
       36 54005 1 1  50 LEU H    H  6.472 -15.884 -15.480 1.00 . A A .  50 LEU H    1 1 
       36 54006 1 1  50 LEU HA   H  6.998 -15.141 -18.330 1.00 . A A .  50 LEU HA   1 1 
       36 54007 1 1  50 LEU HB2  H  8.951 -16.493 -17.530 1.00 . A A .  50 LEU HB2  1 1 
       36 54008 1 1  50 LEU HB3  H  7.855 -17.756 -16.990 1.00 . A A .  50 LEU HB3  1 1 
       36 54009 1 1  50 LEU HD11 H  8.075 -15.812 -20.240 1.00 . A A .  50 LEU HD11 1 1 
       36 54010 1 1  50 LEU HD12 H  8.623 -17.239 -21.166 1.00 . A A .  50 LEU HD12 1 1 
       36 54011 1 1  50 LEU HD13 H  9.697 -16.494 -19.969 1.00 . A A .  50 LEU HD13 1 1 
       36 54012 1 1  50 LEU HD21 H  9.984 -18.606 -18.676 1.00 . A A .  50 LEU HD21 1 1 
       36 54013 1 1  50 LEU HD22 H  9.023 -19.385 -19.947 1.00 . A A .  50 LEU HD22 1 1 
       36 54014 1 1  50 LEU HD23 H  8.539 -19.581 -18.267 1.00 . A A .  50 LEU HD23 1 1 
       36 54015 1 1  50 LEU HG   H  7.104 -17.962 -19.417 1.00 . A A .  50 LEU HG   1 1 
       36 54016 1 1  50 LEU N    N  6.938 -15.363 -16.232 1.00 . A A .  50 LEU N    1 1 
       36 54017 1 1  50 LEU O    O  5.008 -17.117 -16.733 1.00 . A A .  50 LEU O    1 1 
       36 54018 1 1  51 HIS C    C  2.523 -16.415 -18.156 1.00 . A A .  51 HIS C    1 1 
       36 54019 1 1  51 HIS CA   C  3.544 -17.001 -19.144 1.00 . A A .  51 HIS CA   1 1 
       36 54020 1 1  51 HIS CB   C  3.500 -18.542 -19.074 1.00 . A A .  51 HIS CB   1 1 
       36 54021 1 1  51 HIS CD2  C  5.438 -19.836 -20.225 1.00 . A A .  51 HIS CD2  1 1 
       36 54022 1 1  51 HIS CE1  C  4.628 -20.009 -22.198 1.00 . A A .  51 HIS CE1  1 1 
       36 54023 1 1  51 HIS CG   C  4.224 -19.220 -20.193 1.00 . A A .  51 HIS CG   1 1 
       36 54024 1 1  51 HIS H    H  5.371 -16.008 -19.642 1.00 . A A .  51 HIS H    1 1 
       36 54025 1 1  51 HIS HA   H  3.245 -16.707 -20.144 1.00 . A A .  51 HIS HA   1 1 
       36 54026 1 1  51 HIS HB2  H  3.922 -18.878 -18.138 1.00 . A A .  51 HIS HB2  1 1 
       36 54027 1 1  51 HIS HB3  H  2.456 -18.866 -19.115 1.00 . A A .  51 HIS HB3  1 1 
       36 54028 1 1  51 HIS HD1  H  2.831 -19.021 -21.793 1.00 . A A .  51 HIS HD1  1 1 
       36 54029 1 1  51 HIS HD2  H  6.106 -19.932 -19.383 1.00 . A A .  51 HIS HD2  1 1 
       36 54030 1 1  51 HIS HE1  H  4.495 -20.243 -23.249 1.00 . A A .  51 HIS HE1  1 1 
       36 54031 1 1  51 HIS N    N  4.905 -16.476 -18.889 1.00 . A A .  51 HIS N    1 1 
       36 54032 1 1  51 HIS ND1  N  3.726 -19.358 -21.466 1.00 . A A .  51 HIS ND1  1 1 
       36 54033 1 1  51 HIS NE2  N  5.691 -20.314 -21.495 1.00 . A A .  51 HIS NE2  1 1 
       36 54034 1 1  51 HIS O    O  1.517 -17.029 -17.859 1.00 . A A .  51 HIS O    1 1 
       36 54035 1 1  52 GLY C    C  1.935 -15.034 -15.303 1.00 . A A .  52 GLY C    1 1 
       36 54036 1 1  52 GLY CA   C  1.859 -14.554 -16.747 1.00 . A A .  52 GLY CA   1 1 
       36 54037 1 1  52 GLY H    H  3.634 -14.738 -17.892 1.00 . A A .  52 GLY H    1 1 
       36 54038 1 1  52 GLY HA2  H  2.059 -13.481 -16.763 1.00 . A A .  52 GLY HA2  1 1 
       36 54039 1 1  52 GLY HA3  H  0.846 -14.720 -17.098 1.00 . A A .  52 GLY HA3  1 1 
       36 54040 1 1  52 GLY N    N  2.786 -15.214 -17.650 1.00 . A A .  52 GLY N    1 1 
       36 54041 1 1  52 GLY O    O  1.188 -14.534 -14.454 1.00 . A A .  52 GLY O    1 1 
       36 54042 1 1  53 ARG C    C  4.383 -16.299 -13.165 1.00 . A A .  53 ARG C    1 1 
       36 54043 1 1  53 ARG CA   C  2.958 -16.502 -13.640 1.00 . A A .  53 ARG CA   1 1 
       36 54044 1 1  53 ARG CB   C  2.579 -17.984 -13.562 1.00 . A A .  53 ARG CB   1 1 
       36 54045 1 1  53 ARG CD   C  3.066 -20.367 -14.153 1.00 . A A .  53 ARG CD   1 1 
       36 54046 1 1  53 ARG CG   C  3.462 -18.911 -14.392 1.00 . A A .  53 ARG CG   1 1 
       36 54047 1 1  53 ARG CZ   C  3.145 -22.012 -12.274 1.00 . A A .  53 ARG CZ   1 1 
       36 54048 1 1  53 ARG H    H  3.401 -16.379 -15.714 1.00 . A A .  53 ARG H    1 1 
       36 54049 1 1  53 ARG HA   H  2.287 -15.940 -12.966 1.00 . A A .  53 ARG HA   1 1 
       36 54050 1 1  53 ARG HB2  H  2.616 -18.296 -12.521 1.00 . A A .  53 ARG HB2  1 1 
       36 54051 1 1  53 ARG HB3  H  1.567 -18.092 -13.904 1.00 . A A .  53 ARG HB3  1 1 
       36 54052 1 1  53 ARG HD2  H  1.982 -20.465 -14.270 1.00 . A A .  53 ARG HD2  1 1 
       36 54053 1 1  53 ARG HD3  H  3.561 -21.002 -14.893 1.00 . A A .  53 ARG HD3  1 1 
       36 54054 1 1  53 ARG HE   H  4.014 -20.191 -12.256 1.00 . A A .  53 ARG HE   1 1 
       36 54055 1 1  53 ARG HG2  H  3.345 -18.669 -15.449 1.00 . A A .  53 ARG HG2  1 1 
       36 54056 1 1  53 ARG HG3  H  4.496 -18.771 -14.103 1.00 . A A .  53 ARG HG3  1 1 
       36 54057 1 1  53 ARG HH11 H  2.118 -22.725 -13.837 1.00 . A A .  53 ARG HH11 1 1 
       36 54058 1 1  53 ARG HH12 H  2.219 -23.786 -12.484 1.00 . A A .  53 ARG HH12 1 1 
       36 54059 1 1  53 ARG HH21 H  4.110 -21.614 -10.547 1.00 . A A .  53 ARG HH21 1 1 
       36 54060 1 1  53 ARG HH22 H  3.382 -23.180 -10.648 1.00 . A A .  53 ARG HH22 1 1 
       36 54061 1 1  53 ARG N    N  2.805 -15.989 -15.002 1.00 . A A .  53 ARG N    1 1 
       36 54062 1 1  53 ARG NE   N  3.452 -20.830 -12.802 1.00 . A A .  53 ARG NE   1 1 
       36 54063 1 1  53 ARG NH1  N  2.442 -22.910 -12.917 1.00 . A A .  53 ARG NH1  1 1 
       36 54064 1 1  53 ARG NH2  N  3.560 -22.281 -11.065 1.00 . A A .  53 ARG NH2  1 1 
       36 54065 1 1  53 ARG O    O  5.315 -16.244 -13.964 1.00 . A A .  53 ARG O    1 1 
       36 54066 1 1  54 GLN C    C  6.356 -17.413 -10.818 1.00 . A A .  54 GLN C    1 1 
       36 54067 1 1  54 GLN CA   C  5.867 -16.051 -11.273 1.00 . A A .  54 GLN CA   1 1 
       36 54068 1 1  54 GLN CB   C  5.797 -15.083 -10.103 1.00 . A A .  54 GLN CB   1 1 
       36 54069 1 1  54 GLN CD   C  5.425 -12.668  -9.378 1.00 . A A .  54 GLN CD   1 1 
       36 54070 1 1  54 GLN CG   C  5.581 -13.637 -10.550 1.00 . A A .  54 GLN CG   1 1 
       36 54071 1 1  54 GLN H    H  3.761 -16.300 -11.240 1.00 . A A .  54 GLN H    1 1 
       36 54072 1 1  54 GLN HA   H  6.567 -15.660 -12.029 1.00 . A A .  54 GLN HA   1 1 
       36 54073 1 1  54 GLN HB2  H  4.982 -15.387  -9.451 1.00 . A A .  54 GLN HB2  1 1 
       36 54074 1 1  54 GLN HB3  H  6.732 -15.143  -9.557 1.00 . A A .  54 GLN HB3  1 1 
       36 54075 1 1  54 GLN HE21 H  4.598 -10.923  -8.868 1.00 . A A .  54 GLN HE21 1 1 
       36 54076 1 1  54 GLN HE22 H  4.300 -11.441 -10.502 1.00 . A A .  54 GLN HE22 1 1 
       36 54077 1 1  54 GLN HG2  H  6.434 -13.330 -11.139 1.00 . A A .  54 GLN HG2  1 1 
       36 54078 1 1  54 GLN HG3  H  4.691 -13.588 -11.178 1.00 . A A .  54 GLN HG3  1 1 
       36 54079 1 1  54 GLN N    N  4.550 -16.212 -11.860 1.00 . A A .  54 GLN N    1 1 
       36 54080 1 1  54 GLN NE2  N  4.719 -11.594  -9.605 1.00 . A A .  54 GLN NE2  1 1 
       36 54081 1 1  54 GLN O    O  5.557 -18.334 -10.597 1.00 . A A .  54 GLN O    1 1 
       36 54082 1 1  54 GLN OE1  O  5.948 -12.886  -8.289 1.00 . A A .  54 GLN OE1  1 1 
       36 54083 1 1  55 GLY C    C  9.761 -18.519 -10.327 1.00 . A A .  55 GLY C    1 1 
       36 54084 1 1  55 GLY CA   C  8.285 -18.772 -10.262 1.00 . A A .  55 GLY CA   1 1 
       36 54085 1 1  55 GLY H    H  8.280 -16.768 -10.923 1.00 . A A .  55 GLY H    1 1 
       36 54086 1 1  55 GLY HA2  H  7.994 -19.007  -9.243 1.00 . A A .  55 GLY HA2  1 1 
       36 54087 1 1  55 GLY HA3  H  8.044 -19.590 -10.931 1.00 . A A .  55 GLY HA3  1 1 
       36 54088 1 1  55 GLY N    N  7.664 -17.547 -10.701 1.00 . A A .  55 GLY N    1 1 
       36 54089 1 1  55 GLY O    O 10.203 -17.379 -10.504 1.00 . A A .  55 GLY O    1 1 
       36 54090 1 1  56 ILE C    C 12.599 -20.190 -11.341 1.00 . A A .  56 ILE C    1 1 
       36 54091 1 1  56 ILE CA   C 11.977 -19.491 -10.149 1.00 . A A .  56 ILE CA   1 1 
       36 54092 1 1  56 ILE CB   C 12.536 -20.081  -8.818 1.00 . A A .  56 ILE CB   1 1 
       36 54093 1 1  56 ILE CD1  C 12.790 -22.282  -7.504 1.00 . A A .  56 ILE CD1  1 1 
       36 54094 1 1  56 ILE CG1  C 12.140 -21.567  -8.658 1.00 . A A .  56 ILE CG1  1 1 
       36 54095 1 1  56 ILE CG2  C 11.997 -19.255  -7.609 1.00 . A A .  56 ILE CG2  1 1 
       36 54096 1 1  56 ILE H    H 10.086 -20.487 -10.130 1.00 . A A .  56 ILE H    1 1 
       36 54097 1 1  56 ILE HA   H 12.263 -18.443 -10.196 1.00 . A A .  56 ILE HA   1 1 
       36 54098 1 1  56 ILE HB   H 13.625 -19.993  -8.833 1.00 . A A .  56 ILE HB   1 1 
       36 54099 1 1  56 ILE HD11 H 13.880 -22.229  -7.596 1.00 . A A .  56 ILE HD11 1 1 
       36 54100 1 1  56 ILE HD12 H 12.457 -21.832  -6.549 1.00 . A A .  56 ILE HD12 1 1 
       36 54101 1 1  56 ILE HD13 H 12.469 -23.324  -7.538 1.00 . A A .  56 ILE HD13 1 1 
       36 54102 1 1  56 ILE HG12 H 11.069 -21.626  -8.527 1.00 . A A .  56 ILE HG12 1 1 
       36 54103 1 1  56 ILE HG13 H 12.397 -22.104  -9.572 1.00 . A A .  56 ILE HG13 1 1 
       36 54104 1 1  56 ILE HG21 H 10.933 -19.486  -7.446 1.00 . A A .  56 ILE HG21 1 1 
       36 54105 1 1  56 ILE HG22 H 12.568 -19.502  -6.715 1.00 . A A .  56 ILE HG22 1 1 
       36 54106 1 1  56 ILE HG23 H 12.106 -18.196  -7.835 1.00 . A A .  56 ILE HG23 1 1 
       36 54107 1 1  56 ILE N    N 10.527 -19.579 -10.199 1.00 . A A .  56 ILE N    1 1 
       36 54108 1 1  56 ILE O    O 12.031 -21.116 -11.937 1.00 . A A .  56 ILE O    1 1 
       36 54109 1 1  57 VAL C    C 16.024 -20.245 -12.513 1.00 . A A .  57 VAL C    1 1 
       36 54110 1 1  57 VAL CA   C 14.523 -20.248 -12.822 1.00 . A A .  57 VAL CA   1 1 
       36 54111 1 1  57 VAL CB   C 14.290 -19.387 -14.093 1.00 . A A .  57 VAL CB   1 1 
       36 54112 1 1  57 VAL CG1  C 12.982 -19.718 -14.735 1.00 . A A .  57 VAL CG1  1 1 
       36 54113 1 1  57 VAL CG2  C 14.284 -17.909 -13.750 1.00 . A A .  57 VAL CG2  1 1 
       36 54114 1 1  57 VAL H    H 14.174 -18.937 -11.176 1.00 . A A .  57 VAL H    1 1 
       36 54115 1 1  57 VAL HA   H 14.187 -21.264 -13.013 1.00 . A A .  57 VAL HA   1 1 
       36 54116 1 1  57 VAL HB   H 15.081 -19.593 -14.796 1.00 . A A .  57 VAL HB   1 1 
       36 54117 1 1  57 VAL HG11 H 12.934 -19.249 -15.728 1.00 . A A .  57 VAL HG11 1 1 
       36 54118 1 1  57 VAL HG12 H 12.867 -20.791 -14.830 1.00 . A A .  57 VAL HG12 1 1 
       36 54119 1 1  57 VAL HG13 H 12.178 -19.325 -14.125 1.00 . A A .  57 VAL HG13 1 1 
       36 54120 1 1  57 VAL HG21 H 14.178 -17.327 -14.661 1.00 . A A .  57 VAL HG21 1 1 
       36 54121 1 1  57 VAL HG22 H 13.440 -17.678 -13.100 1.00 . A A .  57 VAL HG22 1 1 
       36 54122 1 1  57 VAL HG23 H 15.219 -17.643 -13.250 1.00 . A A .  57 VAL HG23 1 1 
       36 54123 1 1  57 VAL N    N 13.782 -19.718 -11.689 1.00 . A A .  57 VAL N    1 1 
       36 54124 1 1  57 VAL O    O 16.511 -19.365 -11.792 1.00 . A A .  57 VAL O    1 1 
       36 54125 1 1  58 PRO C    C 18.991 -20.217 -13.537 1.00 . A A .  58 PRO C    1 1 
       36 54126 1 1  58 PRO CA   C 18.204 -21.262 -12.743 1.00 . A A .  58 PRO CA   1 1 
       36 54127 1 1  58 PRO CB   C 18.597 -22.688 -13.150 1.00 . A A .  58 PRO CB   1 1 
       36 54128 1 1  58 PRO CD   C 16.356 -22.383 -13.858 1.00 . A A .  58 PRO CD   1 1 
       36 54129 1 1  58 PRO CG   C 17.649 -23.026 -14.240 1.00 . A A .  58 PRO CG   1 1 
       36 54130 1 1  58 PRO HA   H 18.373 -21.118 -11.675 1.00 . A A .  58 PRO HA   1 1 
       36 54131 1 1  58 PRO HB2  H 19.624 -22.738 -13.497 1.00 . A A .  58 PRO HB2  1 1 
       36 54132 1 1  58 PRO HB3  H 18.451 -23.370 -12.298 1.00 . A A .  58 PRO HB3  1 1 
       36 54133 1 1  58 PRO HD2  H 15.828 -22.033 -14.758 1.00 . A A .  58 PRO HD2  1 1 
       36 54134 1 1  58 PRO HD3  H 15.749 -23.083 -13.284 1.00 . A A .  58 PRO HD3  1 1 
       36 54135 1 1  58 PRO HG2  H 18.004 -22.602 -15.179 1.00 . A A .  58 PRO HG2  1 1 
       36 54136 1 1  58 PRO HG3  H 17.540 -24.110 -14.328 1.00 . A A .  58 PRO HG3  1 1 
       36 54137 1 1  58 PRO N    N 16.766 -21.237 -13.024 1.00 . A A .  58 PRO N    1 1 
       36 54138 1 1  58 PRO O    O 19.021 -20.242 -14.773 1.00 . A A .  58 PRO O    1 1 
       36 54139 1 1  59 GLY C    C 21.618 -18.748 -14.254 1.00 . A A .  59 GLY C    1 1 
       36 54140 1 1  59 GLY CA   C 20.398 -18.245 -13.496 1.00 . A A .  59 GLY CA   1 1 
       36 54141 1 1  59 GLY H    H 19.612 -19.301 -11.813 1.00 . A A .  59 GLY H    1 1 
       36 54142 1 1  59 GLY HA2  H 19.738 -17.736 -14.195 1.00 . A A .  59 GLY HA2  1 1 
       36 54143 1 1  59 GLY HA3  H 20.729 -17.526 -12.751 1.00 . A A .  59 GLY HA3  1 1 
       36 54144 1 1  59 GLY N    N 19.650 -19.303 -12.834 1.00 . A A .  59 GLY N    1 1 
       36 54145 1 1  59 GLY O    O 22.141 -18.076 -15.131 1.00 . A A .  59 GLY O    1 1 
       36 54146 1 1  60 ASN C    C 23.063 -20.840 -16.044 1.00 . A A .  60 ASN C    1 1 
       36 54147 1 1  60 ASN CA   C 23.240 -20.570 -14.543 1.00 . A A .  60 ASN CA   1 1 
       36 54148 1 1  60 ASN CB   C 23.570 -21.875 -13.799 1.00 . A A .  60 ASN CB   1 1 
       36 54149 1 1  60 ASN CG   C 25.013 -22.294 -13.960 1.00 . A A .  60 ASN CG   1 1 
       36 54150 1 1  60 ASN H    H 21.557 -20.481 -13.227 1.00 . A A .  60 ASN H    1 1 
       36 54151 1 1  60 ASN HA   H 24.075 -19.875 -14.418 1.00 . A A .  60 ASN HA   1 1 
       36 54152 1 1  60 ASN HB2  H 23.382 -21.730 -12.739 1.00 . A A .  60 ASN HB2  1 1 
       36 54153 1 1  60 ASN HB3  H 22.925 -22.671 -14.165 1.00 . A A .  60 ASN HB3  1 1 
       36 54154 1 1  60 ASN HD21 H 26.233 -23.847 -13.743 1.00 . A A .  60 ASN HD21 1 1 
       36 54155 1 1  60 ASN HD22 H 24.555 -24.171 -13.389 1.00 . A A .  60 ASN HD22 1 1 
       36 54156 1 1  60 ASN N    N 22.047 -19.961 -13.934 1.00 . A A .  60 ASN N    1 1 
       36 54157 1 1  60 ASN ND2  N 25.285 -23.537 -13.685 1.00 . A A .  60 ASN ND2  1 1 
       36 54158 1 1  60 ASN O    O 24.028 -21.111 -16.748 1.00 . A A .  60 ASN O    1 1 
       36 54159 1 1  60 ASN OD1  O 25.865 -21.499 -14.280 1.00 . A A .  60 ASN OD1  1 1 
       36 54160 1 1  61 ARG C    C 20.700 -19.766 -18.506 1.00 . A A .  61 ARG C    1 1 
       36 54161 1 1  61 ARG CA   C 21.557 -20.915 -17.973 1.00 . A A .  61 ARG CA   1 1 
       36 54162 1 1  61 ARG CB   C 20.919 -22.291 -18.232 1.00 . A A .  61 ARG CB   1 1 
       36 54163 1 1  61 ARG CD   C 18.962 -23.882 -17.897 1.00 . A A .  61 ARG CD   1 1 
       36 54164 1 1  61 ARG CG   C 19.568 -22.509 -17.546 1.00 . A A .  61 ARG CG   1 1 
       36 54165 1 1  61 ARG CZ   C 19.396 -26.291 -17.417 1.00 . A A .  61 ARG CZ   1 1 
       36 54166 1 1  61 ARG H    H 21.060 -20.503 -15.922 1.00 . A A .  61 ARG H    1 1 
       36 54167 1 1  61 ARG HA   H 22.503 -20.884 -18.494 1.00 . A A .  61 ARG HA   1 1 
       36 54168 1 1  61 ARG HB2  H 20.791 -22.411 -19.305 1.00 . A A .  61 ARG HB2  1 1 
       36 54169 1 1  61 ARG HB3  H 21.607 -23.066 -17.890 1.00 . A A .  61 ARG HB3  1 1 
       36 54170 1 1  61 ARG HD2  H 17.951 -23.928 -17.499 1.00 . A A .  61 ARG HD2  1 1 
       36 54171 1 1  61 ARG HD3  H 18.920 -23.986 -18.981 1.00 . A A .  61 ARG HD3  1 1 
       36 54172 1 1  61 ARG HE   H 20.593 -24.782 -16.851 1.00 . A A .  61 ARG HE   1 1 
       36 54173 1 1  61 ARG HG2  H 19.715 -22.441 -16.471 1.00 . A A .  61 ARG HG2  1 1 
       36 54174 1 1  61 ARG HG3  H 18.883 -21.730 -17.864 1.00 . A A .  61 ARG HG3  1 1 
       36 54175 1 1  61 ARG HH11 H 17.712 -26.015 -18.482 1.00 . A A .  61 ARG HH11 1 1 
       36 54176 1 1  61 ARG HH12 H 18.093 -27.664 -18.065 1.00 . A A .  61 ARG HH12 1 1 
       36 54177 1 1  61 ARG HH21 H 21.032 -26.927 -16.444 1.00 . A A .  61 ARG HH21 1 1 
       36 54178 1 1  61 ARG HH22 H 19.908 -28.162 -16.964 1.00 . A A .  61 ARG HH22 1 1 
       36 54179 1 1  61 ARG N    N 21.832 -20.741 -16.538 1.00 . A A .  61 ARG N    1 1 
       36 54180 1 1  61 ARG NE   N 19.739 -25.006 -17.333 1.00 . A A .  61 ARG NE   1 1 
       36 54181 1 1  61 ARG NH1  N 18.314 -26.688 -18.026 1.00 . A A .  61 ARG NH1  1 1 
       36 54182 1 1  61 ARG NH2  N 20.163 -27.198 -16.886 1.00 . A A .  61 ARG NH2  1 1 
       36 54183 1 1  61 ARG O    O 19.987 -19.901 -19.499 1.00 . A A .  61 ARG O    1 1 
       36 54184 1 1  62 LEU C    C 21.013 -16.223 -18.443 1.00 . A A .  62 LEU C    1 1 
       36 54185 1 1  62 LEU CA   C 20.077 -17.412 -18.252 1.00 . A A .  62 LEU CA   1 1 
       36 54186 1 1  62 LEU CB   C 19.052 -17.043 -17.178 1.00 . A A .  62 LEU CB   1 1 
       36 54187 1 1  62 LEU CD1  C 16.883 -17.430 -16.072 1.00 . A A .  62 LEU CD1  1 1 
       36 54188 1 1  62 LEU CD2  C 16.875 -16.853 -18.427 1.00 . A A .  62 LEU CD2  1 1 
       36 54189 1 1  62 LEU CG   C 17.643 -17.592 -17.354 1.00 . A A .  62 LEU CG   1 1 
       36 54190 1 1  62 LEU H    H 21.425 -18.560 -17.044 1.00 . A A .  62 LEU H    1 1 
       36 54191 1 1  62 LEU HA   H 19.551 -17.589 -19.185 1.00 . A A .  62 LEU HA   1 1 
       36 54192 1 1  62 LEU HB2  H 19.435 -17.366 -16.209 1.00 . A A .  62 LEU HB2  1 1 
       36 54193 1 1  62 LEU HB3  H 18.976 -15.960 -17.148 1.00 . A A .  62 LEU HB3  1 1 
       36 54194 1 1  62 LEU HD11 H 15.862 -17.772 -16.219 1.00 . A A .  62 LEU HD11 1 1 
       36 54195 1 1  62 LEU HD12 H 16.869 -16.383 -15.783 1.00 . A A .  62 LEU HD12 1 1 
       36 54196 1 1  62 LEU HD13 H 17.362 -18.022 -15.270 1.00 . A A .  62 LEU HD13 1 1 
       36 54197 1 1  62 LEU HD21 H 15.936 -17.373 -18.617 1.00 . A A .  62 LEU HD21 1 1 
       36 54198 1 1  62 LEU HD22 H 17.452 -16.829 -19.325 1.00 . A A .  62 LEU HD22 1 1 
       36 54199 1 1  62 LEU HD23 H 16.666 -15.833 -18.099 1.00 . A A .  62 LEU HD23 1 1 
       36 54200 1 1  62 LEU HG   H 17.693 -18.641 -17.608 1.00 . A A .  62 LEU HG   1 1 
       36 54201 1 1  62 LEU N    N 20.809 -18.629 -17.851 1.00 . A A .  62 LEU N    1 1 
       36 54202 1 1  62 LEU O    O 22.072 -16.143 -17.830 1.00 . A A .  62 LEU O    1 1 
       36 54203 1 1  63 LYS C    C 20.531 -12.808 -19.195 1.00 . A A .  63 LYS C    1 1 
       36 54204 1 1  63 LYS CA   C 21.352 -14.039 -19.511 1.00 . A A .  63 LYS CA   1 1 
       36 54205 1 1  63 LYS CB   C 21.818 -13.990 -20.973 1.00 . A A .  63 LYS CB   1 1 
       36 54206 1 1  63 LYS CD   C 22.876 -12.559 -22.816 1.00 . A A .  63 LYS CD   1 1 
       36 54207 1 1  63 LYS CE   C 24.119 -13.420 -23.047 1.00 . A A .  63 LYS CE   1 1 
       36 54208 1 1  63 LYS CG   C 22.362 -12.612 -21.393 1.00 . A A .  63 LYS CG   1 1 
       36 54209 1 1  63 LYS H    H 19.697 -15.396 -19.742 1.00 . A A .  63 LYS H    1 1 
       36 54210 1 1  63 LYS HA   H 22.227 -14.028 -18.862 1.00 . A A .  63 LYS HA   1 1 
       36 54211 1 1  63 LYS HB2  H 22.614 -14.719 -21.100 1.00 . A A .  63 LYS HB2  1 1 
       36 54212 1 1  63 LYS HB3  H 20.986 -14.258 -21.629 1.00 . A A .  63 LYS HB3  1 1 
       36 54213 1 1  63 LYS HD2  H 22.090 -12.905 -23.472 1.00 . A A .  63 LYS HD2  1 1 
       36 54214 1 1  63 LYS HD3  H 23.110 -11.526 -23.050 1.00 . A A .  63 LYS HD3  1 1 
       36 54215 1 1  63 LYS HE2  H 23.907 -14.434 -22.755 1.00 . A A .  63 LYS HE2  1 1 
       36 54216 1 1  63 LYS HE3  H 24.347 -13.404 -24.116 1.00 . A A .  63 LYS HE3  1 1 
       36 54217 1 1  63 LYS HG2  H 21.545 -11.897 -21.321 1.00 . A A .  63 LYS HG2  1 1 
       36 54218 1 1  63 LYS HG3  H 23.159 -12.304 -20.710 1.00 . A A .  63 LYS HG3  1 1 
       36 54219 1 1  63 LYS HZ1  H 26.151 -13.493 -22.499 1.00 . A A .  63 LYS HZ1  1 1 
       36 54220 1 1  63 LYS HZ2  H 25.168 -12.965 -21.275 1.00 . A A .  63 LYS HZ2  1 1 
       36 54221 1 1  63 LYS HZ3  H 25.525 -11.951 -22.515 1.00 . A A .  63 LYS HZ3  1 1 
       36 54222 1 1  63 LYS N    N 20.584 -15.276 -19.263 1.00 . A A .  63 LYS N    1 1 
       36 54223 1 1  63 LYS NZ   N 25.351 -12.918 -22.271 1.00 . A A .  63 LYS NZ   1 1 
       36 54224 1 1  63 LYS O    O 19.478 -12.612 -19.767 1.00 . A A .  63 LYS O    1 1 
       36 54225 1 1  64 ILE C    C 20.507  -9.771 -19.120 1.00 . A A .  64 ILE C    1 1 
       36 54226 1 1  64 ILE CA   C 20.360 -10.733 -17.939 1.00 . A A .  64 ILE CA   1 1 
       36 54227 1 1  64 ILE CB   C 20.986 -10.065 -16.673 1.00 . A A .  64 ILE CB   1 1 
       36 54228 1 1  64 ILE CD1  C 19.530 -11.297 -14.901 1.00 . A A .  64 ILE CD1  1 1 
       36 54229 1 1  64 ILE CG1  C 20.943 -11.017 -15.459 1.00 . A A .  64 ILE CG1  1 1 
       36 54230 1 1  64 ILE CG2  C 20.238  -8.753 -16.333 1.00 . A A .  64 ILE CG2  1 1 
       36 54231 1 1  64 ILE H    H 21.920 -12.188 -17.866 1.00 . A A .  64 ILE H    1 1 
       36 54232 1 1  64 ILE HA   H 19.306 -10.937 -17.760 1.00 . A A .  64 ILE HA   1 1 
       36 54233 1 1  64 ILE HB   H 22.025  -9.826 -16.891 1.00 . A A .  64 ILE HB   1 1 
       36 54234 1 1  64 ILE HD11 H 19.623 -11.964 -14.056 1.00 . A A .  64 ILE HD11 1 1 
       36 54235 1 1  64 ILE HD12 H 19.046 -10.370 -14.579 1.00 . A A .  64 ILE HD12 1 1 
       36 54236 1 1  64 ILE HD13 H 18.917 -11.777 -15.673 1.00 . A A .  64 ILE HD13 1 1 
       36 54237 1 1  64 ILE HG12 H 21.401 -11.961 -15.736 1.00 . A A .  64 ILE HG12 1 1 
       36 54238 1 1  64 ILE HG13 H 21.535 -10.580 -14.653 1.00 . A A .  64 ILE HG13 1 1 
       36 54239 1 1  64 ILE HG21 H 19.167  -8.938 -16.272 1.00 . A A .  64 ILE HG21 1 1 
       36 54240 1 1  64 ILE HG22 H 20.597  -8.370 -15.363 1.00 . A A .  64 ILE HG22 1 1 
       36 54241 1 1  64 ILE HG23 H 20.432  -8.012 -17.097 1.00 . A A .  64 ILE HG23 1 1 
       36 54242 1 1  64 ILE N    N 21.033 -11.980 -18.296 1.00 . A A .  64 ILE N    1 1 
       36 54243 1 1  64 ILE O    O 21.595  -9.632 -19.701 1.00 . A A .  64 ILE O    1 1 
       36 54244 1 1  65 LEU C    C 19.032  -6.733 -19.803 1.00 . A A .  65 LEU C    1 1 
       36 54245 1 1  65 LEU CA   C 19.396  -8.071 -20.461 1.00 . A A .  65 LEU CA   1 1 
       36 54246 1 1  65 LEU CB   C 18.357  -8.436 -21.524 1.00 . A A .  65 LEU CB   1 1 
       36 54247 1 1  65 LEU CD1  C 17.302  -9.942 -23.147 1.00 . A A .  65 LEU CD1  1 1 
       36 54248 1 1  65 LEU CD2  C 19.786  -9.988 -22.998 1.00 . A A .  65 LEU CD2  1 1 
       36 54249 1 1  65 LEU CG   C 18.493  -9.801 -22.213 1.00 . A A .  65 LEU CG   1 1 
       36 54250 1 1  65 LEU H    H 18.567  -9.236 -18.906 1.00 . A A .  65 LEU H    1 1 
       36 54251 1 1  65 LEU HA   H 20.377  -7.989 -20.928 1.00 . A A .  65 LEU HA   1 1 
       36 54252 1 1  65 LEU HB2  H 17.377  -8.405 -21.062 1.00 . A A .  65 LEU HB2  1 1 
       36 54253 1 1  65 LEU HB3  H 18.382  -7.672 -22.292 1.00 . A A .  65 LEU HB3  1 1 
       36 54254 1 1  65 LEU HD11 H 17.390 -10.841 -23.727 1.00 . A A .  65 LEU HD11 1 1 
       36 54255 1 1  65 LEU HD12 H 17.252  -9.096 -23.830 1.00 . A A .  65 LEU HD12 1 1 
       36 54256 1 1  65 LEU HD13 H 16.375  -9.986 -22.565 1.00 . A A .  65 LEU HD13 1 1 
       36 54257 1 1  65 LEU HD21 H 19.806 -10.986 -23.421 1.00 . A A .  65 LEU HD21 1 1 
       36 54258 1 1  65 LEU HD22 H 20.637  -9.866 -22.331 1.00 . A A .  65 LEU HD22 1 1 
       36 54259 1 1  65 LEU HD23 H 19.846  -9.245 -23.798 1.00 . A A .  65 LEU HD23 1 1 
       36 54260 1 1  65 LEU HG   H 18.440 -10.595 -21.456 1.00 . A A .  65 LEU HG   1 1 
       36 54261 1 1  65 LEU N    N 19.421  -9.081 -19.437 1.00 . A A .  65 LEU N    1 1 
       36 54262 1 1  65 LEU O    O 17.889  -6.499 -19.436 1.00 . A A .  65 LEU O    1 1 
       36 54263 1 1  66 VAL C    C 19.640  -3.467 -20.157 1.00 . A A .  66 VAL C    1 1 
       36 54264 1 1  66 VAL CA   C 19.841  -4.528 -19.072 1.00 . A A .  66 VAL CA   1 1 
       36 54265 1 1  66 VAL CB   C 21.045  -4.121 -18.166 1.00 . A A .  66 VAL CB   1 1 
       36 54266 1 1  66 VAL CG1  C 21.170  -5.095 -16.965 1.00 . A A .  66 VAL CG1  1 1 
       36 54267 1 1  66 VAL CG2  C 22.375  -4.105 -18.958 1.00 . A A .  66 VAL CG2  1 1 
       36 54268 1 1  66 VAL H    H 20.943  -6.099 -19.974 1.00 . A A .  66 VAL H    1 1 
       36 54269 1 1  66 VAL HA   H 18.927  -4.549 -18.447 1.00 . A A .  66 VAL HA   1 1 
       36 54270 1 1  66 VAL HB   H 20.857  -3.121 -17.764 1.00 . A A .  66 VAL HB   1 1 
       36 54271 1 1  66 VAL HG11 H 21.464  -6.089 -17.311 1.00 . A A .  66 VAL HG11 1 1 
       36 54272 1 1  66 VAL HG12 H 21.921  -4.722 -16.278 1.00 . A A .  66 VAL HG12 1 1 
       36 54273 1 1  66 VAL HG13 H 20.207  -5.169 -16.446 1.00 . A A .  66 VAL HG13 1 1 
       36 54274 1 1  66 VAL HG21 H 22.595  -5.091 -19.353 1.00 . A A .  66 VAL HG21 1 1 
       36 54275 1 1  66 VAL HG22 H 22.299  -3.380 -19.778 1.00 . A A .  66 VAL HG22 1 1 
       36 54276 1 1  66 VAL HG23 H 23.184  -3.791 -18.299 1.00 . A A .  66 VAL HG23 1 1 
       36 54277 1 1  66 VAL N    N 20.025  -5.861 -19.673 1.00 . A A .  66 VAL N    1 1 
       36 54278 1 1  66 VAL O    O 19.731  -2.272 -19.906 1.00 . A A .  66 VAL O    1 1 
       36 54279 1 1  67 GLY C    C 20.605  -2.458 -22.971 1.00 . A A .  67 GLY C    1 1 
       36 54280 1 1  67 GLY CA   C 19.258  -3.002 -22.503 1.00 . A A .  67 GLY CA   1 1 
       36 54281 1 1  67 GLY H    H 19.304  -4.913 -21.543 1.00 . A A .  67 GLY H    1 1 
       36 54282 1 1  67 GLY HA2  H 18.777  -3.528 -23.338 1.00 . A A .  67 GLY HA2  1 1 
       36 54283 1 1  67 GLY HA3  H 18.630  -2.172 -22.212 1.00 . A A .  67 GLY HA3  1 1 
       36 54284 1 1  67 GLY N    N 19.394  -3.925 -21.384 1.00 . A A .  67 GLY N    1 1 
       36 54285 1 1  67 GLY O    O 20.707  -1.329 -23.419 1.00 . A A .  67 GLY O    1 1 
       36 54286 1 1  68 MET C    C 23.144  -2.790 -24.748 1.00 . A A .  68 MET C    1 1 
       36 54287 1 1  68 MET CA   C 23.001  -2.828 -23.216 1.00 . A A .  68 MET CA   1 1 
       36 54288 1 1  68 MET CB   C 24.049  -3.742 -22.590 1.00 . A A .  68 MET CB   1 1 
       36 54289 1 1  68 MET CE   C 26.988  -1.119 -21.229 1.00 . A A .  68 MET CE   1 1 
       36 54290 1 1  68 MET CG   C 25.403  -3.073 -22.447 1.00 . A A .  68 MET CG   1 1 
       36 54291 1 1  68 MET H    H 21.532  -4.163 -22.432 1.00 . A A .  68 MET H    1 1 
       36 54292 1 1  68 MET HA   H 23.160  -1.816 -22.835 1.00 . A A .  68 MET HA   1 1 
       36 54293 1 1  68 MET HB2  H 23.709  -4.043 -21.597 1.00 . A A .  68 MET HB2  1 1 
       36 54294 1 1  68 MET HB3  H 24.153  -4.648 -23.196 1.00 . A A .  68 MET HB3  1 1 
       36 54295 1 1  68 MET HE1  H 26.991  -0.561 -22.161 1.00 . A A .  68 MET HE1  1 1 
       36 54296 1 1  68 MET HE2  H 27.136  -0.422 -20.399 1.00 . A A .  68 MET HE2  1 1 
       36 54297 1 1  68 MET HE3  H 27.788  -1.852 -21.248 1.00 . A A .  68 MET HE3  1 1 
       36 54298 1 1  68 MET HG2  H 26.165  -3.842 -22.322 1.00 . A A .  68 MET HG2  1 1 
       36 54299 1 1  68 MET HG3  H 25.605  -2.502 -23.344 1.00 . A A .  68 MET HG3  1 1 
       36 54300 1 1  68 MET N    N 21.658  -3.249 -22.818 1.00 . A A .  68 MET N    1 1 
       36 54301 1 1  68 MET O    O 23.386  -3.823 -25.378 1.00 . A A .  68 MET O    1 1 
       36 54302 1 1  68 MET SD   S 25.413  -1.953 -21.027 1.00 . A A .  68 MET SD   1 1 
       36 54303 1 1  69 TYR C    C 21.866  -1.899 -27.513 1.00 . A A .  69 TYR C    1 1 
       36 54304 1 1  69 TYR CA   C 23.047  -1.288 -26.733 1.00 . A A .  69 TYR CA   1 1 
       36 54305 1 1  69 TYR CB   C 24.387  -1.706 -27.374 1.00 . A A .  69 TYR CB   1 1 
       36 54306 1 1  69 TYR CD1  C 25.973  -0.314 -25.933 1.00 . A A .  69 TYR CD1  1 1 
       36 54307 1 1  69 TYR CD2  C 26.417  -2.680 -26.186 1.00 . A A .  69 TYR CD2  1 1 
       36 54308 1 1  69 TYR CE1  C 27.128  -0.187 -25.105 1.00 . A A .  69 TYR CE1  1 1 
       36 54309 1 1  69 TYR CE2  C 27.574  -2.554 -25.365 1.00 . A A .  69 TYR CE2  1 1 
       36 54310 1 1  69 TYR CG   C 25.606  -1.563 -26.481 1.00 . A A .  69 TYR CG   1 1 
       36 54311 1 1  69 TYR CZ   C 27.920  -1.308 -24.829 1.00 . A A .  69 TYR CZ   1 1 
       36 54312 1 1  69 TYR H    H 22.792  -0.810 -24.671 1.00 . A A .  69 TYR H    1 1 
       36 54313 1 1  69 TYR HA   H 22.957  -0.209 -26.840 1.00 . A A .  69 TYR HA   1 1 
       36 54314 1 1  69 TYR HB2  H 24.311  -2.741 -27.688 1.00 . A A .  69 TYR HB2  1 1 
       36 54315 1 1  69 TYR HB3  H 24.540  -1.106 -28.271 1.00 . A A .  69 TYR HB3  1 1 
       36 54316 1 1  69 TYR HD1  H 25.366   0.555 -26.143 1.00 . A A .  69 TYR HD1  1 1 
       36 54317 1 1  69 TYR HD2  H 26.155  -3.646 -26.601 1.00 . A A .  69 TYR HD2  1 1 
       36 54318 1 1  69 TYR HE1  H 27.390   0.766 -24.685 1.00 . A A .  69 TYR HE1  1 1 
       36 54319 1 1  69 TYR HE2  H 28.186  -3.415 -25.150 1.00 . A A .  69 TYR HE2  1 1 
       36 54320 1 1  69 TYR HH   H 29.517  -2.010 -23.958 1.00 . A A .  69 TYR HH   1 1 
       36 54321 1 1  69 TYR N    N 22.995  -1.587 -25.291 1.00 . A A .  69 TYR N    1 1 
       36 54322 1 1  69 TYR O    O 21.227  -2.856 -27.057 1.00 . A A .  69 TYR O    1 1 
       36 54323 1 1  69 TYR OH   O 29.011  -1.199 -24.022 1.00 . A A .  69 TYR OH   1 1 
       36 54324 1 1  70 ASP C    C 20.893  -3.212 -30.179 1.00 . A A .  70 ASP C    1 1 
       36 54325 1 1  70 ASP CA   C 20.516  -1.860 -29.550 1.00 . A A .  70 ASP CA   1 1 
       36 54326 1 1  70 ASP CB   C 20.262  -0.822 -30.652 1.00 . A A .  70 ASP CB   1 1 
       36 54327 1 1  70 ASP CG   C 19.044  -1.147 -31.494 1.00 . A A .  70 ASP CG   1 1 
       36 54328 1 1  70 ASP H    H 22.171  -0.613 -29.034 1.00 . A A .  70 ASP H    1 1 
       36 54329 1 1  70 ASP HA   H 19.615  -1.984 -28.960 1.00 . A A .  70 ASP HA   1 1 
       36 54330 1 1  70 ASP HB2  H 20.127   0.161 -30.181 1.00 . A A .  70 ASP HB2  1 1 
       36 54331 1 1  70 ASP HB3  H 21.123  -0.782 -31.292 1.00 . A A .  70 ASP HB3  1 1 
       36 54332 1 1  70 ASP N    N 21.604  -1.370 -28.692 1.00 . A A .  70 ASP N    1 1 
       36 54333 1 1  70 ASP O    O 22.070  -3.526 -30.339 1.00 . A A .  70 ASP O    1 1 
       36 54334 1 1  70 ASP OD1  O 18.147  -1.877 -31.020 1.00 . A A .  70 ASP OD1  1 1 
       36 54335 1 1  70 ASP OD2  O 19.010  -0.707 -32.664 1.00 . A A .  70 ASP OD2  1 1 
       36 54336 1 1  71 LYS C    C 18.795  -5.599 -32.003 1.00 . A A .  71 LYS C    1 1 
       36 54337 1 1  71 LYS CA   C 20.059  -5.288 -31.215 1.00 . A A .  71 LYS CA   1 1 
       36 54338 1 1  71 LYS CB   C 20.287  -6.406 -30.195 1.00 . A A .  71 LYS CB   1 1 
       36 54339 1 1  71 LYS CD   C 22.092  -7.252 -28.609 1.00 . A A .  71 LYS CD   1 1 
       36 54340 1 1  71 LYS CE   C 22.098  -6.085 -27.614 1.00 . A A .  71 LYS CE   1 1 
       36 54341 1 1  71 LYS CG   C 21.754  -6.804 -30.041 1.00 . A A .  71 LYS CG   1 1 
       36 54342 1 1  71 LYS H    H 18.934  -3.650 -30.425 1.00 . A A .  71 LYS H    1 1 
       36 54343 1 1  71 LYS HA   H 20.907  -5.242 -31.894 1.00 . A A .  71 LYS HA   1 1 
       36 54344 1 1  71 LYS HB2  H 19.886  -6.073 -29.230 1.00 . A A .  71 LYS HB2  1 1 
       36 54345 1 1  71 LYS HB3  H 19.734  -7.285 -30.513 1.00 . A A .  71 LYS HB3  1 1 
       36 54346 1 1  71 LYS HD2  H 21.365  -8.002 -28.284 1.00 . A A .  71 LYS HD2  1 1 
       36 54347 1 1  71 LYS HD3  H 23.083  -7.706 -28.615 1.00 . A A .  71 LYS HD3  1 1 
       36 54348 1 1  71 LYS HE2  H 21.102  -5.649 -27.563 1.00 . A A .  71 LYS HE2  1 1 
       36 54349 1 1  71 LYS HE3  H 22.366  -6.464 -26.627 1.00 . A A .  71 LYS HE3  1 1 
       36 54350 1 1  71 LYS HG2  H 21.966  -7.628 -30.727 1.00 . A A .  71 LYS HG2  1 1 
       36 54351 1 1  71 LYS HG3  H 22.381  -5.971 -30.315 1.00 . A A .  71 LYS HG3  1 1 
       36 54352 1 1  71 LYS HZ1  H 23.126  -4.319 -27.271 1.00 . A A .  71 LYS HZ1  1 1 
       36 54353 1 1  71 LYS HZ2  H 22.738  -4.567 -28.868 1.00 . A A .  71 LYS HZ2  1 1 
       36 54354 1 1  71 LYS HZ3  H 23.988  -5.423 -28.177 1.00 . A A .  71 LYS HZ3  1 1 
       36 54355 1 1  71 LYS N    N 19.889  -3.988 -30.552 1.00 . A A .  71 LYS N    1 1 
       36 54356 1 1  71 LYS NZ   N 23.067  -5.020 -28.013 1.00 . A A .  71 LYS NZ   1 1 
       36 54357 1 1  71 LYS O    O 17.725  -5.763 -31.416 1.00 . A A .  71 LYS O    1 1 
       36 54358 1 1  72 LYS C    C 18.209  -7.207 -35.088 1.00 . A A .  72 LYS C    1 1 
       36 54359 1 1  72 LYS CA   C 17.795  -6.038 -34.194 1.00 . A A .  72 LYS CA   1 1 
       36 54360 1 1  72 LYS CB   C 17.425  -4.810 -35.040 1.00 . A A .  72 LYS CB   1 1 
       36 54361 1 1  72 LYS CD   C 16.423  -2.468 -35.071 1.00 . A A .  72 LYS CD   1 1 
       36 54362 1 1  72 LYS CE   C 17.550  -1.665 -35.730 1.00 . A A .  72 LYS CE   1 1 
       36 54363 1 1  72 LYS CG   C 16.940  -3.613 -34.200 1.00 . A A .  72 LYS CG   1 1 
       36 54364 1 1  72 LYS H    H 19.833  -5.595 -33.739 1.00 . A A .  72 LYS H    1 1 
       36 54365 1 1  72 LYS HA   H 16.937  -6.330 -33.589 1.00 . A A .  72 LYS HA   1 1 
       36 54366 1 1  72 LYS HB2  H 18.311  -4.513 -35.618 1.00 . A A .  72 LYS HB2  1 1 
       36 54367 1 1  72 LYS HB3  H 16.636  -5.088 -35.740 1.00 . A A .  72 LYS HB3  1 1 
       36 54368 1 1  72 LYS HD2  H 15.771  -2.868 -35.841 1.00 . A A .  72 LYS HD2  1 1 
       36 54369 1 1  72 LYS HD3  H 15.840  -1.794 -34.452 1.00 . A A .  72 LYS HD3  1 1 
       36 54370 1 1  72 LYS HE2  H 18.486  -2.222 -35.647 1.00 . A A .  72 LYS HE2  1 1 
       36 54371 1 1  72 LYS HE3  H 17.326  -1.526 -36.791 1.00 . A A .  72 LYS HE3  1 1 
       36 54372 1 1  72 LYS HG2  H 16.131  -3.949 -33.557 1.00 . A A .  72 LYS HG2  1 1 
       36 54373 1 1  72 LYS HG3  H 17.753  -3.240 -33.575 1.00 . A A .  72 LYS HG3  1 1 
       36 54374 1 1  72 LYS HZ1  H 18.027  -0.449 -34.114 1.00 . A A .  72 LYS HZ1  1 1 
       36 54375 1 1  72 LYS HZ2  H 16.832   0.167 -35.068 1.00 . A A .  72 LYS HZ2  1 1 
       36 54376 1 1  72 LYS HZ3  H 18.398   0.218 -35.560 1.00 . A A .  72 LYS HZ3  1 1 
       36 54377 1 1  72 LYS N    N 18.925  -5.718 -33.312 1.00 . A A .  72 LYS N    1 1 
       36 54378 1 1  72 LYS NZ   N 17.713  -0.319 -35.070 1.00 . A A .  72 LYS NZ   1 1 
       36 54379 1 1  72 LYS O    O 19.398  -7.364 -35.364 1.00 . A A .  72 LYS O    1 1 
       36 54380 1 1  73 PRO C    C 18.042  -8.616 -37.791 1.00 . A A .  73 PRO C    1 1 
       36 54381 1 1  73 PRO CA   C 17.652  -9.144 -36.407 1.00 . A A .  73 PRO CA   1 1 
       36 54382 1 1  73 PRO CB   C 16.390 -10.012 -36.471 1.00 . A A .  73 PRO CB   1 1 
       36 54383 1 1  73 PRO CD   C 15.797  -8.084 -35.257 1.00 . A A .  73 PRO CD   1 1 
       36 54384 1 1  73 PRO CG   C 15.294  -9.053 -36.308 1.00 . A A .  73 PRO CG   1 1 
       36 54385 1 1  73 PRO HA   H 18.473  -9.713 -35.978 1.00 . A A .  73 PRO HA   1 1 
       36 54386 1 1  73 PRO HB2  H 16.314 -10.527 -37.438 1.00 . A A .  73 PRO HB2  1 1 
       36 54387 1 1  73 PRO HB3  H 16.388 -10.728 -35.659 1.00 . A A .  73 PRO HB3  1 1 
       36 54388 1 1  73 PRO HD2  H 15.352  -7.094 -35.393 1.00 . A A .  73 PRO HD2  1 1 
       36 54389 1 1  73 PRO HD3  H 15.592  -8.463 -34.263 1.00 . A A .  73 PRO HD3  1 1 
       36 54390 1 1  73 PRO HG2  H 15.124  -8.520 -37.238 1.00 . A A .  73 PRO HG2  1 1 
       36 54391 1 1  73 PRO HG3  H 14.382  -9.560 -35.959 1.00 . A A .  73 PRO HG3  1 1 
       36 54392 1 1  73 PRO N    N 17.252  -8.054 -35.515 1.00 . A A .  73 PRO N    1 1 
       36 54393 1 1  73 PRO O    O 17.639  -7.524 -38.177 1.00 . A A .  73 PRO O    1 1 
       36 54394 1 1  74 ALA C    C 18.966  -9.915 -40.976 1.00 . A A .  74 ALA C    1 1 
       36 54395 1 1  74 ALA CA   C 19.343  -8.964 -39.829 1.00 . A A .  74 ALA CA   1 1 
       36 54396 1 1  74 ALA CB   C 20.861  -8.802 -39.763 1.00 . A A .  74 ALA CB   1 1 
       36 54397 1 1  74 ALA H    H 19.157 -10.264 -38.142 1.00 . A A .  74 ALA H    1 1 
       36 54398 1 1  74 ALA HA   H 18.924  -7.993 -40.076 1.00 . A A .  74 ALA HA   1 1 
       36 54399 1 1  74 ALA HB1  H 21.240  -8.459 -40.731 1.00 . A A .  74 ALA HB1  1 1 
       36 54400 1 1  74 ALA HB2  H 21.106  -8.050 -39.004 1.00 . A A .  74 ALA HB2  1 1 
       36 54401 1 1  74 ALA HB3  H 21.320  -9.748 -39.500 1.00 . A A .  74 ALA HB3  1 1 
       36 54402 1 1  74 ALA N    N 18.849  -9.386 -38.513 1.00 . A A .  74 ALA N    1 1 
       36 54403 1 1  74 ALA O    O 19.192  -9.598 -42.141 1.00 . A A .  74 ALA O    1 1 
       36 54404 1 1  75 GLY C    C 17.569 -13.341 -41.128 1.00 . A A .  75 GLY C    1 1 
       36 54405 1 1  75 GLY CA   C 18.142 -12.058 -41.691 1.00 . A A .  75 GLY CA   1 1 
       36 54406 1 1  75 GLY H    H 18.277 -11.338 -39.698 1.00 . A A .  75 GLY H    1 1 
       36 54407 1 1  75 GLY HA2  H 17.424 -11.627 -42.386 1.00 . A A .  75 GLY HA2  1 1 
       36 54408 1 1  75 GLY HA3  H 19.062 -12.284 -42.232 1.00 . A A .  75 GLY HA3  1 1 
       36 54409 1 1  75 GLY N    N 18.442 -11.083 -40.657 1.00 . A A .  75 GLY N    1 1 
       36 54410 1 1  75 GLY O    O 17.425 -13.468 -39.906 1.00 . A A .  75 GLY O    1 1 
       36 54411 1 1  76 SER C    C 17.753 -16.434 -40.914 1.00 . A A .  76 SER C    1 1 
       36 54412 1 1  76 SER CA   C 16.697 -15.566 -41.589 1.00 . A A .  76 SER CA   1 1 
       36 54413 1 1  76 SER CB   C 16.179 -16.292 -42.821 1.00 . A A .  76 SER CB   1 1 
       36 54414 1 1  76 SER H    H 17.412 -14.136 -42.989 1.00 . A A .  76 SER H    1 1 
       36 54415 1 1  76 SER HA   H 15.872 -15.398 -40.898 1.00 . A A .  76 SER HA   1 1 
       36 54416 1 1  76 SER HB2  H 15.943 -17.323 -42.567 1.00 . A A .  76 SER HB2  1 1 
       36 54417 1 1  76 SER HB3  H 15.278 -15.809 -43.175 1.00 . A A .  76 SER HB3  1 1 
       36 54418 1 1  76 SER HG   H 17.971 -16.706 -43.539 1.00 . A A .  76 SER HG   1 1 
       36 54419 1 1  76 SER N    N 17.251 -14.284 -41.998 1.00 . A A .  76 SER N    1 1 
       36 54420 1 1  76 SER O    O 18.941 -16.363 -41.247 1.00 . A A .  76 SER O    1 1 
       36 54421 1 1  76 SER OG   O 17.159 -16.262 -43.838 1.00 . A A .  76 SER OG   1 1 
       36 54422 1 1  77 GLY C    C 17.530 -18.625 -38.028 1.00 . A A .  77 GLY C    1 1 
       36 54423 1 1  77 GLY CA   C 18.235 -18.148 -39.269 1.00 . A A .  77 GLY CA   1 1 
       36 54424 1 1  77 GLY H    H 16.334 -17.317 -39.742 1.00 . A A .  77 GLY H    1 1 
       36 54425 1 1  77 GLY HA2  H 18.502 -18.994 -39.875 1.00 . A A .  77 GLY HA2  1 1 
       36 54426 1 1  77 GLY HA3  H 19.129 -17.587 -38.983 1.00 . A A .  77 GLY HA3  1 1 
       36 54427 1 1  77 GLY N    N 17.323 -17.281 -39.994 1.00 . A A .  77 GLY N    1 1 
       36 54428 1 1  77 GLY O    O 16.315 -18.472 -37.934 1.00 . A A .  77 GLY O    1 1 
       36 54429 1 1  78 GLY C    C 18.510 -20.628 -35.081 1.00 . A A .  78 GLY C    1 1 
       36 54430 1 1  78 GLY CA   C 17.655 -19.634 -35.835 1.00 . A A .  78 GLY CA   1 1 
       36 54431 1 1  78 GLY H    H 19.257 -19.307 -37.212 1.00 . A A .  78 GLY H    1 1 
       36 54432 1 1  78 GLY HA2  H 17.502 -18.762 -35.197 1.00 . A A .  78 GLY HA2  1 1 
       36 54433 1 1  78 GLY HA3  H 16.683 -20.087 -36.048 1.00 . A A .  78 GLY HA3  1 1 
       36 54434 1 1  78 GLY N    N 18.265 -19.203 -37.086 1.00 . A A .  78 GLY N    1 1 
       36 54435 1 1  78 GLY O    O 18.848 -20.404 -33.919 1.00 . A A .  78 GLY O    1 1 
       36 54436 1 1  79 SER C    C 19.213 -23.323 -33.870 1.00 . A A .  79 SER C    1 1 
       36 54437 1 1  79 SER CA   C 19.780 -22.739 -35.176 1.00 . A A .  79 SER CA   1 1 
       36 54438 1 1  79 SER CB   C 21.186 -22.176 -34.929 1.00 . A A .  79 SER CB   1 1 
       36 54439 1 1  79 SER H    H 18.619 -21.816 -36.711 1.00 . A A .  79 SER H    1 1 
       36 54440 1 1  79 SER HA   H 19.869 -23.545 -35.903 1.00 . A A .  79 SER HA   1 1 
       36 54441 1 1  79 SER HB2  H 21.495 -21.603 -35.810 1.00 . A A .  79 SER HB2  1 1 
       36 54442 1 1  79 SER HB3  H 21.156 -21.514 -34.071 1.00 . A A .  79 SER HB3  1 1 
       36 54443 1 1  79 SER HG   H 21.824 -23.714 -33.933 1.00 . A A .  79 SER HG   1 1 
       36 54444 1 1  79 SER N    N 18.914 -21.700 -35.757 1.00 . A A .  79 SER N    1 1 
       36 54445 1 1  79 SER O    O 19.957 -23.601 -32.925 1.00 . A A .  79 SER O    1 1 
       36 54446 1 1  79 SER OG   O 22.124 -23.210 -34.697 1.00 . A A .  79 SER OG   1 1 
       36 54447 1 1  80 GLY C    C 15.795 -24.336 -32.728 1.00 . A A .  80 GLY C    1 1 
       36 54448 1 1  80 GLY CA   C 17.266 -24.011 -32.598 1.00 . A A .  80 GLY CA   1 1 
       36 54449 1 1  80 GLY H    H 17.312 -23.232 -34.585 1.00 . A A .  80 GLY H    1 1 
       36 54450 1 1  80 GLY HA2  H 17.786 -24.915 -32.275 1.00 . A A .  80 GLY HA2  1 1 
       36 54451 1 1  80 GLY HA3  H 17.382 -23.266 -31.818 1.00 . A A .  80 GLY HA3  1 1 
       36 54452 1 1  80 GLY N    N 17.897 -23.497 -33.810 1.00 . A A .  80 GLY N    1 1 
       36 54453 1 1  80 GLY O    O 15.030 -24.113 -31.807 1.00 . A A .  80 GLY O    1 1 
       36 54454 1 1  81 SER C    C 13.532 -26.505 -33.617 1.00 . A A .  81 SER C    1 1 
       36 54455 1 1  81 SER CA   C 13.959 -25.129 -34.124 1.00 . A A .  81 SER CA   1 1 
       36 54456 1 1  81 SER CB   C 13.665 -25.040 -35.617 1.00 . A A .  81 SER CB   1 1 
       36 54457 1 1  81 SER H    H 16.038 -25.034 -34.614 1.00 . A A .  81 SER H    1 1 
       36 54458 1 1  81 SER HA   H 13.367 -24.390 -33.595 1.00 . A A .  81 SER HA   1 1 
       36 54459 1 1  81 SER HB2  H 14.205 -25.828 -36.144 1.00 . A A .  81 SER HB2  1 1 
       36 54460 1 1  81 SER HB3  H 12.592 -25.160 -35.790 1.00 . A A .  81 SER HB3  1 1 
       36 54461 1 1  81 SER HG   H 13.426 -23.115 -35.880 1.00 . A A .  81 SER HG   1 1 
       36 54462 1 1  81 SER N    N 15.381 -24.841 -33.879 1.00 . A A .  81 SER N    1 1 
       36 54463 1 1  81 SER O    O 12.385 -26.905 -33.774 1.00 . A A .  81 SER O    1 1 
       36 54464 1 1  81 SER OG   O 14.089 -23.775 -36.107 1.00 . A A .  81 SER OG   1 1 
       36 54465 1 1  82 GLY C    C 15.380 -28.859 -31.559 1.00 . A A .  82 GLY C    1 1 
       36 54466 1 1  82 GLY CA   C 14.215 -28.533 -32.459 1.00 . A A .  82 GLY CA   1 1 
       36 54467 1 1  82 GLY H    H 15.395 -26.827 -32.877 1.00 . A A .  82 GLY H    1 1 
       36 54468 1 1  82 GLY HA2  H 13.288 -28.531 -31.881 1.00 . A A .  82 GLY HA2  1 1 
       36 54469 1 1  82 GLY HA3  H 14.151 -29.277 -33.264 1.00 . A A .  82 GLY HA3  1 1 
       36 54470 1 1  82 GLY N    N 14.471 -27.214 -33.008 1.00 . A A .  82 GLY N    1 1 
       36 54471 1 1  82 GLY O    O 16.223 -27.988 -31.323 1.00 . A A .  82 GLY O    1 1 
       36 54472 1 1  83 SER C    C 17.830 -30.721 -30.897 1.00 . A A .  83 SER C    1 1 
       36 54473 1 1  83 SER CA   C 16.502 -30.518 -30.165 1.00 . A A .  83 SER CA   1 1 
       36 54474 1 1  83 SER CB   C 16.082 -31.829 -29.505 1.00 . A A .  83 SER CB   1 1 
       36 54475 1 1  83 SER H    H 14.723 -30.752 -31.292 1.00 . A A .  83 SER H    1 1 
       36 54476 1 1  83 SER HA   H 16.652 -29.767 -29.390 1.00 . A A .  83 SER HA   1 1 
       36 54477 1 1  83 SER HB2  H 16.935 -32.269 -28.970 1.00 . A A .  83 SER HB2  1 1 
       36 54478 1 1  83 SER HB3  H 15.284 -31.629 -28.798 1.00 . A A .  83 SER HB3  1 1 
       36 54479 1 1  83 SER HG   H 16.337 -32.982 -31.071 1.00 . A A .  83 SER HG   1 1 
       36 54480 1 1  83 SER N    N 15.432 -30.084 -31.057 1.00 . A A .  83 SER N    1 1 
       36 54481 1 1  83 SER O    O 17.845 -30.961 -32.100 1.00 . A A .  83 SER O    1 1 
       36 54482 1 1  83 SER OG   O 15.602 -32.745 -30.482 1.00 . A A .  83 SER OG   1 1 
       36 54483 1 1  84 GLU C    C 20.837 -32.135 -29.876 1.00 . A A .  84 GLU C    1 1 
       36 54484 1 1  84 GLU CA   C 20.266 -30.946 -30.654 1.00 . A A .  84 GLU CA   1 1 
       36 54485 1 1  84 GLU CB   C 21.142 -29.690 -30.477 1.00 . A A .  84 GLU CB   1 1 
       36 54486 1 1  84 GLU CD   C 22.429 -29.975 -32.655 1.00 . A A .  84 GLU CD   1 1 
       36 54487 1 1  84 GLU CG   C 21.558 -29.053 -31.799 1.00 . A A .  84 GLU CG   1 1 
       36 54488 1 1  84 GLU H    H 18.829 -30.491 -29.157 1.00 . A A .  84 GLU H    1 1 
       36 54489 1 1  84 GLU HA   H 20.232 -31.211 -31.713 1.00 . A A .  84 GLU HA   1 1 
       36 54490 1 1  84 GLU HB2  H 20.581 -28.957 -29.903 1.00 . A A .  84 GLU HB2  1 1 
       36 54491 1 1  84 GLU HB3  H 22.039 -29.944 -29.922 1.00 . A A .  84 GLU HB3  1 1 
       36 54492 1 1  84 GLU HG2  H 20.676 -28.778 -32.365 1.00 . A A .  84 GLU HG2  1 1 
       36 54493 1 1  84 GLU HG3  H 22.131 -28.149 -31.575 1.00 . A A .  84 GLU HG3  1 1 
       36 54494 1 1  84 GLU N    N 18.916 -30.680 -30.139 1.00 . A A .  84 GLU N    1 1 
       36 54495 1 1  84 GLU O    O 20.161 -32.685 -29.000 1.00 . A A .  84 GLU O    1 1 
       36 54496 1 1  84 GLU OE1  O 22.297 -29.979 -33.893 1.00 . A A .  84 GLU OE1  1 1 
       36 54497 1 1  84 GLU OE2  O 23.219 -30.744 -32.062 1.00 . A A .  84 GLU OE2  1 1 
       36 54498 1 1  85 LYS C    C 24.001 -33.252 -28.821 1.00 . A A .  85 LYS C    1 1 
       36 54499 1 1  85 LYS CA   C 22.724 -33.688 -29.563 1.00 . A A .  85 LYS CA   1 1 
       36 54500 1 1  85 LYS CB   C 23.022 -34.784 -30.609 1.00 . A A .  85 LYS CB   1 1 
       36 54501 1 1  85 LYS CD   C 25.239 -34.385 -31.855 1.00 . A A .  85 LYS CD   1 1 
       36 54502 1 1  85 LYS CE   C 25.886 -33.256 -32.669 1.00 . A A .  85 LYS CE   1 1 
       36 54503 1 1  85 LYS CG   C 23.708 -34.322 -31.912 1.00 . A A .  85 LYS CG   1 1 
       36 54504 1 1  85 LYS H    H 22.586 -32.029 -30.915 1.00 . A A .  85 LYS H    1 1 
       36 54505 1 1  85 LYS HA   H 22.045 -34.101 -28.825 1.00 . A A .  85 LYS HA   1 1 
       36 54506 1 1  85 LYS HB2  H 23.635 -35.546 -30.136 1.00 . A A .  85 LYS HB2  1 1 
       36 54507 1 1  85 LYS HB3  H 22.072 -35.248 -30.884 1.00 . A A .  85 LYS HB3  1 1 
       36 54508 1 1  85 LYS HD2  H 25.577 -34.312 -30.818 1.00 . A A .  85 LYS HD2  1 1 
       36 54509 1 1  85 LYS HD3  H 25.565 -35.340 -32.258 1.00 . A A .  85 LYS HD3  1 1 
       36 54510 1 1  85 LYS HE2  H 26.940 -33.470 -32.785 1.00 . A A .  85 LYS HE2  1 1 
       36 54511 1 1  85 LYS HE3  H 25.425 -33.210 -33.663 1.00 . A A .  85 LYS HE3  1 1 
       36 54512 1 1  85 LYS HG2  H 23.383 -34.960 -32.732 1.00 . A A .  85 LYS HG2  1 1 
       36 54513 1 1  85 LYS HG3  H 23.378 -33.303 -32.147 1.00 . A A .  85 LYS HG3  1 1 
       36 54514 1 1  85 LYS HZ1  H 24.775 -31.585 -32.078 1.00 . A A .  85 LYS HZ1  1 1 
       36 54515 1 1  85 LYS HZ2  H 26.339 -31.248 -32.410 1.00 . A A .  85 LYS HZ2  1 1 
       36 54516 1 1  85 LYS HZ3  H 25.925 -32.015 -30.999 1.00 . A A .  85 LYS HZ3  1 1 
       36 54517 1 1  85 LYS N    N 22.062 -32.538 -30.203 1.00 . A A .  85 LYS N    1 1 
       36 54518 1 1  85 LYS NZ   N 25.732 -31.920 -31.981 1.00 . A A .  85 LYS NZ   1 1 
       36 54519 1 1  85 LYS O    O 24.758 -32.418 -29.302 1.00 . A A .  85 LYS O    1 1 
       36 54520 1 1  86 GLN C    C 25.339 -32.132 -26.288 1.00 . A A .  86 GLN C    1 1 
       36 54521 1 1  86 GLN CA   C 25.365 -33.594 -26.780 1.00 . A A .  86 GLN CA   1 1 
       36 54522 1 1  86 GLN CB   C 26.698 -33.952 -27.474 1.00 . A A .  86 GLN CB   1 1 
       36 54523 1 1  86 GLN CD   C 28.995 -35.019 -27.287 1.00 . A A .  86 GLN CD   1 1 
       36 54524 1 1  86 GLN CG   C 27.731 -34.636 -26.552 1.00 . A A .  86 GLN CG   1 1 
       36 54525 1 1  86 GLN H    H 23.554 -34.557 -27.358 1.00 . A A .  86 GLN H    1 1 
       36 54526 1 1  86 GLN HA   H 25.271 -34.237 -25.909 1.00 . A A .  86 GLN HA   1 1 
       36 54527 1 1  86 GLN HB2  H 26.485 -34.630 -28.295 1.00 . A A .  86 GLN HB2  1 1 
       36 54528 1 1  86 GLN HB3  H 27.138 -33.049 -27.896 1.00 . A A .  86 GLN HB3  1 1 
       36 54529 1 1  86 GLN HE21 H 30.994 -34.879 -27.199 1.00 . A A .  86 GLN HE21 1 1 
       36 54530 1 1  86 GLN HE22 H 30.146 -34.107 -25.898 1.00 . A A .  86 GLN HE22 1 1 
       36 54531 1 1  86 GLN HG2  H 27.997 -33.959 -25.726 1.00 . A A .  86 GLN HG2  1 1 
       36 54532 1 1  86 GLN HG3  H 27.291 -35.538 -26.130 1.00 . A A .  86 GLN HG3  1 1 
       36 54533 1 1  86 GLN N    N 24.223 -33.872 -27.663 1.00 . A A .  86 GLN N    1 1 
       36 54534 1 1  86 GLN NE2  N 30.132 -34.639 -26.750 1.00 . A A .  86 GLN NE2  1 1 
       36 54535 1 1  86 GLN O    O 24.302 -31.488 -26.392 1.00 . A A .  86 GLN O    1 1 
       36 54536 1 1  86 GLN OE1  O 28.946 -35.657 -28.321 1.00 . A A .  86 GLN OE1  1 1 
       36 54537 1 1  87 ASP C    C 25.389 -29.942 -24.219 1.00 . A A .  87 ASP C    1 1 
       36 54538 1 1  87 ASP CA   C 26.547 -30.304 -25.156 1.00 . A A .  87 ASP CA   1 1 
       36 54539 1 1  87 ASP CB   C 26.723 -29.261 -26.266 1.00 . A A .  87 ASP CB   1 1 
       36 54540 1 1  87 ASP CG   C 27.352 -27.964 -25.743 1.00 . A A .  87 ASP CG   1 1 
       36 54541 1 1  87 ASP H    H 27.244 -32.258 -25.631 1.00 . A A .  87 ASP H    1 1 
       36 54542 1 1  87 ASP HA   H 27.461 -30.276 -24.568 1.00 . A A .  87 ASP HA   1 1 
       36 54543 1 1  87 ASP HB2  H 27.372 -29.678 -27.032 1.00 . A A .  87 ASP HB2  1 1 
       36 54544 1 1  87 ASP HB3  H 25.761 -29.043 -26.708 1.00 . A A .  87 ASP HB3  1 1 
       36 54545 1 1  87 ASP N    N 26.439 -31.669 -25.706 1.00 . A A .  87 ASP N    1 1 
       36 54546 1 1  87 ASP O    O 24.683 -28.949 -24.387 1.00 . A A .  87 ASP O    1 1 
       36 54547 1 1  87 ASP OD1  O 27.146 -26.901 -26.353 1.00 . A A .  87 ASP OD1  1 1 
       36 54548 1 1  87 ASP OD2  O 28.093 -28.039 -24.739 1.00 . A A .  87 ASP OD2  1 1 
       36 54549 1 1  88 SER C    C 24.205 -29.314 -21.495 1.00 . A A .  88 SER C    1 1 
       36 54550 1 1  88 SER CA   C 24.090 -30.640 -22.270 1.00 . A A .  88 SER CA   1 1 
       36 54551 1 1  88 SER CB   C 24.107 -31.805 -21.283 1.00 . A A .  88 SER CB   1 1 
       36 54552 1 1  88 SER H    H 25.764 -31.620 -23.143 1.00 . A A .  88 SER H    1 1 
       36 54553 1 1  88 SER HA   H 23.153 -30.651 -22.810 1.00 . A A .  88 SER HA   1 1 
       36 54554 1 1  88 SER HB2  H 25.016 -31.766 -20.695 1.00 . A A .  88 SER HB2  1 1 
       36 54555 1 1  88 SER HB3  H 23.244 -31.727 -20.610 1.00 . A A .  88 SER HB3  1 1 
       36 54556 1 1  88 SER HG   H 23.358 -32.984 -22.634 1.00 . A A .  88 SER HG   1 1 
       36 54557 1 1  88 SER N    N 25.172 -30.816 -23.239 1.00 . A A .  88 SER N    1 1 
       36 54558 1 1  88 SER O    O 25.303 -28.841 -21.222 1.00 . A A .  88 SER O    1 1 
       36 54559 1 1  88 SER OG   O 24.061 -33.044 -21.976 1.00 . A A .  88 SER OG   1 1 
       36 54560 1 1  89 PRO C    C 23.779 -27.503 -19.022 1.00 . A A .  89 PRO C    1 1 
       36 54561 1 1  89 PRO CA   C 23.148 -27.427 -20.414 1.00 . A A .  89 PRO CA   1 1 
       36 54562 1 1  89 PRO CB   C 21.679 -27.001 -20.341 1.00 . A A .  89 PRO CB   1 1 
       36 54563 1 1  89 PRO CD   C 21.658 -29.122 -21.295 1.00 . A A .  89 PRO CD   1 1 
       36 54564 1 1  89 PRO CG   C 20.924 -28.256 -20.323 1.00 . A A .  89 PRO CG   1 1 
       36 54565 1 1  89 PRO HA   H 23.701 -26.723 -21.041 1.00 . A A .  89 PRO HA   1 1 
       36 54566 1 1  89 PRO HB2  H 21.491 -26.409 -19.445 1.00 . A A .  89 PRO HB2  1 1 
       36 54567 1 1  89 PRO HB3  H 21.417 -26.441 -21.227 1.00 . A A .  89 PRO HB3  1 1 
       36 54568 1 1  89 PRO HD2  H 21.519 -30.179 -21.039 1.00 . A A .  89 PRO HD2  1 1 
       36 54569 1 1  89 PRO HD3  H 21.342 -28.929 -22.311 1.00 . A A .  89 PRO HD3  1 1 
       36 54570 1 1  89 PRO HG2  H 20.947 -28.699 -19.322 1.00 . A A .  89 PRO HG2  1 1 
       36 54571 1 1  89 PRO HG3  H 19.892 -28.083 -20.646 1.00 . A A .  89 PRO HG3  1 1 
       36 54572 1 1  89 PRO N    N 23.063 -28.717 -21.100 1.00 . A A .  89 PRO N    1 1 
       36 54573 1 1  89 PRO O    O 23.737 -28.553 -18.365 1.00 . A A .  89 PRO O    1 1 
       36 54574 1 1  90 PRO C    C 23.970 -26.700 -16.064 1.00 . A A .  90 PRO C    1 1 
       36 54575 1 1  90 PRO CA   C 24.962 -26.399 -17.199 1.00 . A A .  90 PRO CA   1 1 
       36 54576 1 1  90 PRO CB   C 25.567 -25.001 -17.083 1.00 . A A .  90 PRO CB   1 1 
       36 54577 1 1  90 PRO CD   C 24.405 -25.024 -19.122 1.00 . A A .  90 PRO CD   1 1 
       36 54578 1 1  90 PRO CG   C 24.703 -24.157 -17.933 1.00 . A A .  90 PRO CG   1 1 
       36 54579 1 1  90 PRO HA   H 25.761 -27.138 -17.200 1.00 . A A .  90 PRO HA   1 1 
       36 54580 1 1  90 PRO HB2  H 25.545 -24.649 -16.053 1.00 . A A .  90 PRO HB2  1 1 
       36 54581 1 1  90 PRO HB3  H 26.585 -25.006 -17.468 1.00 . A A .  90 PRO HB3  1 1 
       36 54582 1 1  90 PRO HD2  H 23.458 -24.729 -19.584 1.00 . A A .  90 PRO HD2  1 1 
       36 54583 1 1  90 PRO HD3  H 25.217 -24.979 -19.850 1.00 . A A .  90 PRO HD3  1 1 
       36 54584 1 1  90 PRO HG2  H 23.773 -23.911 -17.409 1.00 . A A .  90 PRO HG2  1 1 
       36 54585 1 1  90 PRO HG3  H 25.232 -23.252 -18.239 1.00 . A A .  90 PRO HG3  1 1 
       36 54586 1 1  90 PRO N    N 24.326 -26.369 -18.522 1.00 . A A .  90 PRO N    1 1 
       36 54587 1 1  90 PRO O    O 22.772 -26.445 -16.195 1.00 . A A .  90 PRO O    1 1 
       36 54588 1 1  91 PRO C    C 22.747 -26.652 -13.182 1.00 . A A .  91 PRO C    1 1 
       36 54589 1 1  91 PRO CA   C 23.514 -27.750 -13.920 1.00 . A A .  91 PRO CA   1 1 
       36 54590 1 1  91 PRO CB   C 24.426 -28.506 -12.947 1.00 . A A .  91 PRO CB   1 1 
       36 54591 1 1  91 PRO CD   C 25.846 -27.596 -14.569 1.00 . A A .  91 PRO CD   1 1 
       36 54592 1 1  91 PRO CG   C 25.741 -27.856 -13.098 1.00 . A A .  91 PRO CG   1 1 
       36 54593 1 1  91 PRO HA   H 22.802 -28.449 -14.364 1.00 . A A .  91 PRO HA   1 1 
       36 54594 1 1  91 PRO HB2  H 24.058 -28.426 -11.931 1.00 . A A .  91 PRO HB2  1 1 
       36 54595 1 1  91 PRO HB3  H 24.492 -29.551 -13.253 1.00 . A A .  91 PRO HB3  1 1 
       36 54596 1 1  91 PRO HD2  H 26.493 -26.745 -14.782 1.00 . A A .  91 PRO HD2  1 1 
       36 54597 1 1  91 PRO HD3  H 26.199 -28.490 -15.088 1.00 . A A .  91 PRO HD3  1 1 
       36 54598 1 1  91 PRO HG2  H 25.771 -26.924 -12.543 1.00 . A A .  91 PRO HG2  1 1 
       36 54599 1 1  91 PRO HG3  H 26.538 -28.535 -12.771 1.00 . A A .  91 PRO HG3  1 1 
       36 54600 1 1  91 PRO N    N 24.452 -27.281 -14.946 1.00 . A A .  91 PRO N    1 1 
       36 54601 1 1  91 PRO O    O 23.164 -25.484 -13.140 1.00 . A A .  91 PRO O    1 1 
       36 54602 1 1  92 LYS C    C 21.500 -25.888 -10.464 1.00 . A A .  92 LYS C    1 1 
       36 54603 1 1  92 LYS CA   C 20.801 -26.096 -11.813 1.00 . A A .  92 LYS CA   1 1 
       36 54604 1 1  92 LYS CB   C 19.400 -26.674 -11.576 1.00 . A A .  92 LYS CB   1 1 
       36 54605 1 1  92 LYS CD   C 17.218 -27.530 -12.492 1.00 . A A .  92 LYS CD   1 1 
       36 54606 1 1  92 LYS CE   C 16.477 -28.080 -13.713 1.00 . A A .  92 LYS CE   1 1 
       36 54607 1 1  92 LYS CG   C 18.629 -27.063 -12.844 1.00 . A A .  92 LYS CG   1 1 
       36 54608 1 1  92 LYS H    H 21.308 -28.000 -12.666 1.00 . A A .  92 LYS H    1 1 
       36 54609 1 1  92 LYS HA   H 20.722 -25.144 -12.338 1.00 . A A .  92 LYS HA   1 1 
       36 54610 1 1  92 LYS HB2  H 19.498 -27.553 -10.960 1.00 . A A .  92 LYS HB2  1 1 
       36 54611 1 1  92 LYS HB3  H 18.809 -25.937 -11.034 1.00 . A A .  92 LYS HB3  1 1 
       36 54612 1 1  92 LYS HD2  H 17.281 -28.321 -11.737 1.00 . A A .  92 LYS HD2  1 1 
       36 54613 1 1  92 LYS HD3  H 16.661 -26.690 -12.087 1.00 . A A .  92 LYS HD3  1 1 
       36 54614 1 1  92 LYS HE2  H 16.532 -27.359 -14.505 1.00 . A A .  92 LYS HE2  1 1 
       36 54615 1 1  92 LYS HE3  H 16.970 -29.004 -14.038 1.00 . A A .  92 LYS HE3  1 1 
       36 54616 1 1  92 LYS HG2  H 18.578 -26.208 -13.515 1.00 . A A .  92 LYS HG2  1 1 
       36 54617 1 1  92 LYS HG3  H 19.149 -27.874 -13.349 1.00 . A A .  92 LYS HG3  1 1 
       36 54618 1 1  92 LYS HZ1  H 14.542 -28.645 -14.270 1.00 . A A .  92 LYS HZ1  1 1 
       36 54619 1 1  92 LYS HZ2  H 14.580 -27.519 -13.060 1.00 . A A .  92 LYS HZ2  1 1 
       36 54620 1 1  92 LYS HZ3  H 14.935 -29.078 -12.718 1.00 . A A .  92 LYS HZ3  1 1 
       36 54621 1 1  92 LYS N    N 21.610 -27.025 -12.603 1.00 . A A .  92 LYS N    1 1 
       36 54622 1 1  92 LYS NZ   N 15.029 -28.363 -13.420 1.00 . A A .  92 LYS NZ   1 1 
       36 54623 1 1  92 LYS O    O 22.041 -26.841  -9.920 1.00 . A A .  92 LYS O    1 1 
       36 54624 1 1  93 PRO C    C 21.312 -25.071  -7.480 1.00 . A A .  93 PRO C    1 1 
       36 54625 1 1  93 PRO CA   C 22.154 -24.474  -8.621 1.00 . A A .  93 PRO CA   1 1 
       36 54626 1 1  93 PRO CB   C 22.310 -22.955  -8.525 1.00 . A A .  93 PRO CB   1 1 
       36 54627 1 1  93 PRO CD   C 20.962 -23.385 -10.451 1.00 . A A .  93 PRO CD   1 1 
       36 54628 1 1  93 PRO CG   C 21.195 -22.411  -9.332 1.00 . A A .  93 PRO CG   1 1 
       36 54629 1 1  93 PRO HA   H 23.139 -24.943  -8.620 1.00 . A A .  93 PRO HA   1 1 
       36 54630 1 1  93 PRO HB2  H 22.238 -22.618  -7.499 1.00 . A A .  93 PRO HB2  1 1 
       36 54631 1 1  93 PRO HB3  H 23.272 -22.650  -8.956 1.00 . A A .  93 PRO HB3  1 1 
       36 54632 1 1  93 PRO HD2  H 19.889 -23.483 -10.635 1.00 . A A .  93 PRO HD2  1 1 
       36 54633 1 1  93 PRO HD3  H 21.500 -23.078 -11.350 1.00 . A A .  93 PRO HD3  1 1 
       36 54634 1 1  93 PRO HG2  H 20.304 -22.341  -8.730 1.00 . A A .  93 PRO HG2  1 1 
       36 54635 1 1  93 PRO HG3  H 21.471 -21.432  -9.727 1.00 . A A .  93 PRO HG3  1 1 
       36 54636 1 1  93 PRO N    N 21.514 -24.655  -9.933 1.00 . A A .  93 PRO N    1 1 
       36 54637 1 1  93 PRO O    O 20.146 -25.442  -7.683 1.00 . A A .  93 PRO O    1 1 
       36 54638 1 1  94 PRO C    C 19.858 -25.101  -4.773 1.00 . A A .  94 PRO C    1 1 
       36 54639 1 1  94 PRO CA   C 21.142 -25.829  -5.162 1.00 . A A .  94 PRO CA   1 1 
       36 54640 1 1  94 PRO CB   C 22.140 -25.777  -3.995 1.00 . A A .  94 PRO CB   1 1 
       36 54641 1 1  94 PRO CD   C 23.256 -24.856  -5.835 1.00 . A A .  94 PRO CD   1 1 
       36 54642 1 1  94 PRO CG   C 23.465 -25.717  -4.633 1.00 . A A .  94 PRO CG   1 1 
       36 54643 1 1  94 PRO HA   H 20.903 -26.862  -5.408 1.00 . A A .  94 PRO HA   1 1 
       36 54644 1 1  94 PRO HB2  H 21.972 -24.889  -3.393 1.00 . A A .  94 PRO HB2  1 1 
       36 54645 1 1  94 PRO HB3  H 22.049 -26.678  -3.397 1.00 . A A .  94 PRO HB3  1 1 
       36 54646 1 1  94 PRO HD2  H 23.295 -23.795  -5.563 1.00 . A A .  94 PRO HD2  1 1 
       36 54647 1 1  94 PRO HD3  H 23.978 -25.094  -6.602 1.00 . A A .  94 PRO HD3  1 1 
       36 54648 1 1  94 PRO HG2  H 24.204 -25.285  -3.970 1.00 . A A .  94 PRO HG2  1 1 
       36 54649 1 1  94 PRO HG3  H 23.777 -26.717  -4.955 1.00 . A A .  94 PRO HG3  1 1 
       36 54650 1 1  94 PRO N    N 21.891 -25.212  -6.268 1.00 . A A .  94 PRO N    1 1 
       36 54651 1 1  94 PRO O    O 19.705 -23.912  -5.020 1.00 . A A .  94 PRO O    1 1 
       36 54652 1 1  95 ARG C    C 17.354 -25.389  -2.302 1.00 . A A .  95 ARG C    1 1 
       36 54653 1 1  95 ARG CA   C 17.624 -25.272  -3.796 1.00 . A A .  95 ARG CA   1 1 
       36 54654 1 1  95 ARG CB   C 16.506 -25.979  -4.582 1.00 . A A .  95 ARG CB   1 1 
       36 54655 1 1  95 ARG CD   C 15.406 -26.417  -6.769 1.00 . A A .  95 ARG CD   1 1 
       36 54656 1 1  95 ARG CG   C 16.520 -25.683  -6.055 1.00 . A A .  95 ARG CG   1 1 
       36 54657 1 1  95 ARG CZ   C 14.851 -28.768  -7.358 1.00 . A A .  95 ARG CZ   1 1 
       36 54658 1 1  95 ARG H    H 19.120 -26.793  -3.971 1.00 . A A .  95 ARG H    1 1 
       36 54659 1 1  95 ARG HA   H 17.605 -24.208  -4.060 1.00 . A A .  95 ARG HA   1 1 
       36 54660 1 1  95 ARG HB2  H 16.601 -27.049  -4.428 1.00 . A A .  95 ARG HB2  1 1 
       36 54661 1 1  95 ARG HB3  H 15.540 -25.658  -4.192 1.00 . A A .  95 ARG HB3  1 1 
       36 54662 1 1  95 ARG HD2  H 14.481 -26.261  -6.216 1.00 . A A .  95 ARG HD2  1 1 
       36 54663 1 1  95 ARG HD3  H 15.284 -26.001  -7.771 1.00 . A A .  95 ARG HD3  1 1 
       36 54664 1 1  95 ARG HE   H 16.584 -28.173  -6.535 1.00 . A A .  95 ARG HE   1 1 
       36 54665 1 1  95 ARG HG2  H 16.382 -24.604  -6.197 1.00 . A A .  95 ARG HG2  1 1 
       36 54666 1 1  95 ARG HG3  H 17.472 -25.981  -6.479 1.00 . A A .  95 ARG HG3  1 1 
       36 54667 1 1  95 ARG HH11 H 13.359 -27.494  -7.809 1.00 . A A .  95 ARG HH11 1 1 
       36 54668 1 1  95 ARG HH12 H 13.061 -29.201  -8.182 1.00 . A A .  95 ARG HH12 1 1 
       36 54669 1 1  95 ARG HH21 H 16.120 -30.301  -7.066 1.00 . A A .  95 ARG HH21 1 1 
       36 54670 1 1  95 ARG HH22 H 14.565 -30.705  -7.820 1.00 . A A .  95 ARG HH22 1 1 
       36 54671 1 1  95 ARG N    N 18.932 -25.832  -4.163 1.00 . A A .  95 ARG N    1 1 
       36 54672 1 1  95 ARG NE   N 15.686 -27.862  -6.859 1.00 . A A .  95 ARG NE   1 1 
       36 54673 1 1  95 ARG NH1  N 13.666 -28.455  -7.818 1.00 . A A .  95 ARG NH1  1 1 
       36 54674 1 1  95 ARG NH2  N 15.209 -30.021  -7.396 1.00 . A A .  95 ARG NH2  1 1 
       36 54675 1 1  95 ARG O    O 16.275 -25.828  -1.909 1.00 . A A .  95 ARG O    1 1 
       36 54676 1 1  96 THR C    C 18.151 -26.403   0.647 1.00 . A A .  96 THR C    1 1 
       36 54677 1 1  96 THR CA   C 18.270 -25.011  -0.011 1.00 . A A .  96 THR CA   1 1 
       36 54678 1 1  96 THR CB   C 17.121 -24.056   0.497 1.00 . A A .  96 THR CB   1 1 
       36 54679 1 1  96 THR CG2  C 16.651 -24.398   1.915 1.00 . A A .  96 THR CG2  1 1 
       36 54680 1 1  96 THR H    H 19.191 -24.623  -1.921 1.00 . A A .  96 THR H    1 1 
       36 54681 1 1  96 THR HA   H 19.208 -24.585   0.357 1.00 . A A .  96 THR HA   1 1 
       36 54682 1 1  96 THR HB   H 16.261 -24.115  -0.171 1.00 . A A .  96 THR HB   1 1 
       36 54683 1 1  96 THR HG1  H 16.859 -22.101   0.561 1.00 . A A .  96 THR HG1  1 1 
       36 54684 1 1  96 THR HG21 H 15.992 -23.612   2.287 1.00 . A A .  96 THR HG21 1 1 
       36 54685 1 1  96 THR HG22 H 17.499 -24.483   2.585 1.00 . A A .  96 THR HG22 1 1 
       36 54686 1 1  96 THR HG23 H 16.106 -25.343   1.921 1.00 . A A .  96 THR HG23 1 1 
       36 54687 1 1  96 THR N    N 18.347 -25.006  -1.498 1.00 . A A .  96 THR N    1 1 
       36 54688 1 1  96 THR O    O 18.921 -26.734   1.538 1.00 . A A .  96 THR O    1 1 
       36 54689 1 1  96 THR OG1  O 17.606 -22.711   0.505 1.00 . A A .  96 THR OG1  1 1 
       36 54690 1 1  97 ARG C    C 18.145 -29.533   0.779 1.00 . A A .  97 ARG C    1 1 
       36 54691 1 1  97 ARG CA   C 16.942 -28.585   0.689 1.00 . A A .  97 ARG CA   1 1 
       36 54692 1 1  97 ARG CB   C 15.895 -29.248  -0.222 1.00 . A A .  97 ARG CB   1 1 
       36 54693 1 1  97 ARG CD   C 13.629 -29.081  -1.373 1.00 . A A .  97 ARG CD   1 1 
       36 54694 1 1  97 ARG CG   C 14.547 -28.509  -0.284 1.00 . A A .  97 ARG CG   1 1 
       36 54695 1 1  97 ARG CZ   C 12.493 -31.227  -1.946 1.00 . A A .  97 ARG CZ   1 1 
       36 54696 1 1  97 ARG H    H 16.647 -26.894  -0.590 1.00 . A A .  97 ARG H    1 1 
       36 54697 1 1  97 ARG HA   H 16.521 -28.487   1.697 1.00 . A A .  97 ARG HA   1 1 
       36 54698 1 1  97 ARG HB2  H 16.305 -29.312  -1.230 1.00 . A A .  97 ARG HB2  1 1 
       36 54699 1 1  97 ARG HB3  H 15.729 -30.257   0.131 1.00 . A A .  97 ARG HB3  1 1 
       36 54700 1 1  97 ARG HD2  H 12.716 -28.477  -1.410 1.00 . A A .  97 ARG HD2  1 1 
       36 54701 1 1  97 ARG HD3  H 14.144 -28.996  -2.329 1.00 . A A .  97 ARG HD3  1 1 
       36 54702 1 1  97 ARG HE   H 13.646 -30.932  -0.326 1.00 . A A .  97 ARG HE   1 1 
       36 54703 1 1  97 ARG HG2  H 14.058 -28.599   0.687 1.00 . A A .  97 ARG HG2  1 1 
       36 54704 1 1  97 ARG HG3  H 14.707 -27.457  -0.490 1.00 . A A .  97 ARG HG3  1 1 
       36 54705 1 1  97 ARG HH11 H 12.152 -29.788  -3.303 1.00 . A A .  97 ARG HH11 1 1 
       36 54706 1 1  97 ARG HH12 H 11.381 -31.320  -3.622 1.00 . A A .  97 ARG HH12 1 1 
       36 54707 1 1  97 ARG HH21 H 12.603 -32.876  -0.800 1.00 . A A .  97 ARG HH21 1 1 
       36 54708 1 1  97 ARG HH22 H 11.647 -33.010  -2.247 1.00 . A A .  97 ARG HH22 1 1 
       36 54709 1 1  97 ARG N    N 17.229 -27.235   0.162 1.00 . A A .  97 ARG N    1 1 
       36 54710 1 1  97 ARG NE   N 13.271 -30.496  -1.145 1.00 . A A .  97 ARG NE   1 1 
       36 54711 1 1  97 ARG NH1  N 11.967 -30.740  -3.042 1.00 . A A .  97 ARG NH1  1 1 
       36 54712 1 1  97 ARG NH2  N 12.232 -32.468  -1.643 1.00 . A A .  97 ARG NH2  1 1 
       36 54713 1 1  97 ARG O    O 18.053 -30.585   1.394 1.00 . A A .  97 ARG O    1 1 
       36 54714 1 1  98 SER C    C 21.274 -29.856   1.428 1.00 . A A .  98 SER C    1 1 
       36 54715 1 1  98 SER CA   C 20.439 -29.986   0.153 1.00 . A A .  98 SER CA   1 1 
       36 54716 1 1  98 SER CB   C 21.310 -29.590  -1.038 1.00 . A A .  98 SER CB   1 1 
       36 54717 1 1  98 SER H    H 19.263 -28.298  -0.349 1.00 . A A .  98 SER H    1 1 
       36 54718 1 1  98 SER HA   H 20.150 -31.028   0.041 1.00 . A A .  98 SER HA   1 1 
       36 54719 1 1  98 SER HB2  H 21.717 -28.581  -0.858 1.00 . A A .  98 SER HB2  1 1 
       36 54720 1 1  98 SER HB3  H 22.143 -30.295  -1.137 1.00 . A A .  98 SER HB3  1 1 
       36 54721 1 1  98 SER HG   H 20.422 -30.478  -2.534 1.00 . A A .  98 SER HG   1 1 
       36 54722 1 1  98 SER N    N 19.242 -29.167   0.150 1.00 . A A .  98 SER N    1 1 
       36 54723 1 1  98 SER O    O 22.021 -30.773   1.742 1.00 . A A .  98 SER O    1 1 
       36 54724 1 1  98 SER OG   O 20.527 -29.575  -2.226 1.00 . A A .  98 SER OG   1 1 
       36 54725 1 1  99 CYS C    C 21.618 -27.254   4.134 1.00 . A A .  99 CYS C    1 1 
       36 54726 1 1  99 CYS CA   C 22.079 -28.433   3.274 1.00 . A A .  99 CYS CA   1 1 
       36 54727 1 1  99 CYS CB   C 23.500 -28.107   2.788 1.00 . A A .  99 CYS CB   1 1 
       36 54728 1 1  99 CYS H    H 20.524 -28.015   1.831 1.00 . A A .  99 CYS H    1 1 
       36 54729 1 1  99 CYS HA   H 22.118 -29.313   3.913 1.00 . A A .  99 CYS HA   1 1 
       36 54730 1 1  99 CYS HB2  H 23.442 -27.684   1.793 1.00 . A A .  99 CYS HB2  1 1 
       36 54731 1 1  99 CYS HB3  H 23.930 -27.351   3.450 1.00 . A A .  99 CYS HB3  1 1 
       36 54732 1 1  99 CYS HG   H 23.737 -30.404   2.288 1.00 . A A .  99 CYS HG   1 1 
       36 54733 1 1  99 CYS N    N 21.195 -28.713   2.112 1.00 . A A .  99 CYS N    1 1 
       36 54734 1 1  99 CYS O    O 21.812 -27.223   5.339 1.00 . A A .  99 CYS O    1 1 
       36 54735 1 1  99 CYS SG   S 24.628 -29.516   2.773 1.00 . A A .  99 CYS SG   1 1 
       36 54736 1 1 100 LEU C    C 19.659 -25.102   5.151 1.00 . A A . 100 LEU C    1 1 
       36 54737 1 1 100 LEU CA   C 20.800 -24.946   4.139 1.00 . A A . 100 LEU CA   1 1 
       36 54738 1 1 100 LEU CB   C 20.553 -23.836   3.099 1.00 . A A . 100 LEU CB   1 1 
       36 54739 1 1 100 LEU CD1  C 22.095 -21.969   3.887 1.00 . A A . 100 LEU CD1  1 1 
       36 54740 1 1 100 LEU CD2  C 19.892 -21.406   2.792 1.00 . A A . 100 LEU CD2  1 1 
       36 54741 1 1 100 LEU CG   C 20.630 -22.417   3.715 1.00 . A A . 100 LEU CG   1 1 
       36 54742 1 1 100 LEU H    H 20.943 -26.277   2.481 1.00 . A A . 100 LEU H    1 1 
       36 54743 1 1 100 LEU HXT  H 20.996 -25.524   6.317 1.00 . A A . 100 LEU HXT  1 1 
       36 54744 1 1 100 LEU HA   H 21.663 -24.645   4.724 1.00 . A A . 100 LEU HA   1 1 
       36 54745 1 1 100 LEU HB2  H 21.277 -23.929   2.289 1.00 . A A . 100 LEU HB2  1 1 
       36 54746 1 1 100 LEU HB3  H 19.569 -23.988   2.667 1.00 . A A . 100 LEU HB3  1 1 
       36 54747 1 1 100 LEU HD11 H 22.119 -20.962   4.328 1.00 . A A . 100 LEU HD11 1 1 
       36 54748 1 1 100 LEU HD12 H 22.604 -21.933   2.915 1.00 . A A . 100 LEU HD12 1 1 
       36 54749 1 1 100 LEU HD13 H 22.650 -22.648   4.549 1.00 . A A . 100 LEU HD13 1 1 
       36 54750 1 1 100 LEU HD21 H 20.360 -21.347   1.805 1.00 . A A . 100 LEU HD21 1 1 
       36 54751 1 1 100 LEU HD22 H 19.892 -20.399   3.232 1.00 . A A . 100 LEU HD22 1 1 
       36 54752 1 1 100 LEU HD23 H 18.851 -21.696   2.656 1.00 . A A . 100 LEU HD23 1 1 
       36 54753 1 1 100 LEU HG   H 20.142 -22.427   4.695 1.00 . A A . 100 LEU HG   1 1 
       36 54754 1 1 100 LEU N    N 21.121 -26.208   3.471 1.00 . A A . 100 LEU N    1 1 
       36 54755 1 1 100 LEU O    O 18.484 -25.154   4.872 1.00 . A A . 100 LEU O    1 1 
       36 54756 1 1 100 LEU OXT  O 20.090 -25.180   6.379 1.00 . A A . 100 LEU OXT  1 1 
       37 54757 1 1   1 GLY C    C  9.451   3.288  -7.541 1.00 . A A .   1 GLY C    1 1 
       37 54758 1 1   1 GLY CA   C  8.704   4.426  -6.852 1.00 . A A .   1 GLY CA   1 1 
       37 54759 1 1   1 GLY H2   H  6.769   4.098  -7.571 1.00 . A A .   1 GLY H2   1 1 
       37 54760 1 1   1 GLY HA2  H  8.858   5.323  -7.461 1.00 . A A .   1 GLY HA2  1 1 
       37 54761 1 1   1 GLY HA3  H  9.188   4.576  -5.885 1.00 . A A .   1 GLY HA3  1 1 
       37 54762 1 1   1 GLY N    N  7.243   4.201  -6.674 1.00 . A A .   1 GLY N    1 1 
       37 54763 1 1   1 GLY O    O  9.134   2.119  -7.427 1.00 . A A .   1 GLY O    1 1 
       37 54764 1 1   2 SER C    C 12.167   1.751  -8.338 1.00 . A A .   2 SER C    1 1 
       37 54765 1 1   2 SER CA   C 11.287   2.730  -9.119 1.00 . A A .   2 SER CA   1 1 
       37 54766 1 1   2 SER CB   C 12.183   3.544 -10.056 1.00 . A A .   2 SER CB   1 1 
       37 54767 1 1   2 SER H    H 10.723   4.642  -8.335 1.00 . A A .   2 SER H    1 1 
       37 54768 1 1   2 SER HA   H 10.592   2.147  -9.729 1.00 . A A .   2 SER HA   1 1 
       37 54769 1 1   2 SER HB2  H 13.131   3.777  -9.552 1.00 . A A .   2 SER HB2  1 1 
       37 54770 1 1   2 SER HB3  H 12.391   2.965 -10.958 1.00 . A A .   2 SER HB3  1 1 
       37 54771 1 1   2 SER HG   H 12.009   5.178 -11.123 1.00 . A A .   2 SER HG   1 1 
       37 54772 1 1   2 SER N    N 10.504   3.656  -8.282 1.00 . A A .   2 SER N    1 1 
       37 54773 1 1   2 SER O    O 12.929   1.007  -8.927 1.00 . A A .   2 SER O    1 1 
       37 54774 1 1   2 SER OG   O 11.529   4.767 -10.402 1.00 . A A .   2 SER OG   1 1 
       37 54775 1 1   3 MET C    C 12.232  -0.500  -5.977 1.00 . A A .   3 MET C    1 1 
       37 54776 1 1   3 MET CA   C 12.894   0.874  -6.177 1.00 . A A .   3 MET CA   1 1 
       37 54777 1 1   3 MET CB   C 13.138   1.520  -4.821 1.00 . A A .   3 MET CB   1 1 
       37 54778 1 1   3 MET CE   C 14.970   5.119  -3.684 1.00 . A A .   3 MET CE   1 1 
       37 54779 1 1   3 MET CG   C 13.907   2.827  -4.910 1.00 . A A .   3 MET CG   1 1 
       37 54780 1 1   3 MET H    H 11.434   2.385  -6.564 1.00 . A A .   3 MET H    1 1 
       37 54781 1 1   3 MET HA   H 13.856   0.718  -6.662 1.00 . A A .   3 MET HA   1 1 
       37 54782 1 1   3 MET HB2  H 12.173   1.713  -4.338 1.00 . A A .   3 MET HB2  1 1 
       37 54783 1 1   3 MET HB3  H 13.702   0.831  -4.195 1.00 . A A .   3 MET HB3  1 1 
       37 54784 1 1   3 MET HE1  H 15.178   5.686  -2.758 1.00 . A A .   3 MET HE1  1 1 
       37 54785 1 1   3 MET HE2  H 15.904   4.898  -4.188 1.00 . A A .   3 MET HE2  1 1 
       37 54786 1 1   3 MET HE3  H 14.342   5.722  -4.324 1.00 . A A .   3 MET HE3  1 1 
       37 54787 1 1   3 MET HG2  H 14.884   2.636  -5.361 1.00 . A A .   3 MET HG2  1 1 
       37 54788 1 1   3 MET HG3  H 13.360   3.521  -5.539 1.00 . A A .   3 MET HG3  1 1 
       37 54789 1 1   3 MET N    N 12.080   1.761  -7.016 1.00 . A A .   3 MET N    1 1 
       37 54790 1 1   3 MET O    O 12.771  -1.363  -5.280 1.00 . A A .   3 MET O    1 1 
       37 54791 1 1   3 MET SD   S 14.127   3.581  -3.277 1.00 . A A .   3 MET SD   1 1 
       37 54792 1 1   4 LYS C    C 10.842  -2.911  -7.575 1.00 . A A .   4 LYS C    1 1 
       37 54793 1 1   4 LYS CA   C 10.353  -1.977  -6.470 1.00 . A A .   4 LYS CA   1 1 
       37 54794 1 1   4 LYS CB   C  8.842  -1.766  -6.591 1.00 . A A .   4 LYS CB   1 1 
       37 54795 1 1   4 LYS CD   C  8.133  -3.743  -5.141 1.00 . A A .   4 LYS CD   1 1 
       37 54796 1 1   4 LYS CE   C  7.296  -5.005  -5.110 1.00 . A A .   4 LYS CE   1 1 
       37 54797 1 1   4 LYS CG   C  8.009  -3.048  -6.501 1.00 . A A .   4 LYS CG   1 1 
       37 54798 1 1   4 LYS H    H 10.652   0.026  -7.141 1.00 . A A .   4 LYS H    1 1 
       37 54799 1 1   4 LYS HA   H 10.582  -2.429  -5.509 1.00 . A A .   4 LYS HA   1 1 
       37 54800 1 1   4 LYS HB2  H  8.523  -1.088  -5.805 1.00 . A A .   4 LYS HB2  1 1 
       37 54801 1 1   4 LYS HB3  H  8.630  -1.284  -7.554 1.00 . A A .   4 LYS HB3  1 1 
       37 54802 1 1   4 LYS HD2  H  9.166  -4.014  -4.968 1.00 . A A .   4 LYS HD2  1 1 
       37 54803 1 1   4 LYS HD3  H  7.789  -3.066  -4.351 1.00 . A A .   4 LYS HD3  1 1 
       37 54804 1 1   4 LYS HE2  H  6.245  -4.741  -5.270 1.00 . A A .   4 LYS HE2  1 1 
       37 54805 1 1   4 LYS HE3  H  7.617  -5.656  -5.928 1.00 . A A .   4 LYS HE3  1 1 
       37 54806 1 1   4 LYS HG2  H  6.968  -2.800  -6.673 1.00 . A A .   4 LYS HG2  1 1 
       37 54807 1 1   4 LYS HG3  H  8.318  -3.737  -7.286 1.00 . A A .   4 LYS HG3  1 1 
       37 54808 1 1   4 LYS HZ1  H  7.115  -5.167  -3.050 1.00 . A A .   4 LYS HZ1  1 1 
       37 54809 1 1   4 LYS HZ2  H  8.430  -5.968  -3.653 1.00 . A A .   4 LYS HZ2  1 1 
       37 54810 1 1   4 LYS HZ3  H  6.917  -6.588  -3.842 1.00 . A A .   4 LYS HZ3  1 1 
       37 54811 1 1   4 LYS N    N 11.067  -0.701  -6.571 1.00 . A A .   4 LYS N    1 1 
       37 54812 1 1   4 LYS NZ   N  7.450  -5.736  -3.805 1.00 . A A .   4 LYS NZ   1 1 
       37 54813 1 1   4 LYS O    O 10.495  -2.708  -8.728 1.00 . A A .   4 LYS O    1 1 
       37 54814 1 1   5 TYR C    C 13.181  -4.392  -9.099 1.00 . A A .   5 TYR C    1 1 
       37 54815 1 1   5 TYR CA   C 12.187  -4.945  -8.075 1.00 . A A .   5 TYR CA   1 1 
       37 54816 1 1   5 TYR CB   C 11.098  -5.756  -8.802 1.00 . A A .   5 TYR CB   1 1 
       37 54817 1 1   5 TYR CD1  C 10.942  -7.509  -6.933 1.00 . A A .   5 TYR CD1  1 1 
       37 54818 1 1   5 TYR CD2  C  8.921  -6.884  -8.118 1.00 . A A .   5 TYR CD2  1 1 
       37 54819 1 1   5 TYR CE1  C 10.185  -8.424  -6.138 1.00 . A A .   5 TYR CE1  1 1 
       37 54820 1 1   5 TYR CE2  C  8.176  -7.808  -7.341 1.00 . A A .   5 TYR CE2  1 1 
       37 54821 1 1   5 TYR CG   C 10.308  -6.724  -7.927 1.00 . A A .   5 TYR CG   1 1 
       37 54822 1 1   5 TYR CZ   C  8.818  -8.563  -6.351 1.00 . A A .   5 TYR CZ   1 1 
       37 54823 1 1   5 TYR H    H 11.821  -4.038  -6.215 1.00 . A A .   5 TYR H    1 1 
       37 54824 1 1   5 TYR HA   H 12.759  -5.627  -7.460 1.00 . A A .   5 TYR HA   1 1 
       37 54825 1 1   5 TYR HB2  H 10.406  -5.076  -9.279 1.00 . A A .   5 TYR HB2  1 1 
       37 54826 1 1   5 TYR HB3  H 11.593  -6.337  -9.574 1.00 . A A .   5 TYR HB3  1 1 
       37 54827 1 1   5 TYR HD1  H 12.011  -7.420  -6.766 1.00 . A A .   5 TYR HD1  1 1 
       37 54828 1 1   5 TYR HD2  H  8.422  -6.306  -8.883 1.00 . A A .   5 TYR HD2  1 1 
       37 54829 1 1   5 TYR HE1  H 10.668  -9.027  -5.386 1.00 . A A .   5 TYR HE1  1 1 
       37 54830 1 1   5 TYR HE2  H  7.113  -7.927  -7.511 1.00 . A A .   5 TYR HE2  1 1 
       37 54831 1 1   5 TYR HH   H  7.207  -9.586  -5.894 1.00 . A A .   5 TYR HH   1 1 
       37 54832 1 1   5 TYR N    N 11.596  -3.935  -7.178 1.00 . A A .   5 TYR N    1 1 
       37 54833 1 1   5 TYR O    O 13.302  -3.195  -9.290 1.00 . A A .   5 TYR O    1 1 
       37 54834 1 1   5 TYR OH   O  8.103  -9.454  -5.589 1.00 . A A .   5 TYR OH   1 1 
       37 54835 1 1   6 LEU C    C 14.173  -4.564 -12.046 1.00 . A A .   6 LEU C    1 1 
       37 54836 1 1   6 LEU CA   C 14.895  -4.950 -10.759 1.00 . A A .   6 LEU CA   1 1 
       37 54837 1 1   6 LEU CB   C 15.814  -6.151 -11.052 1.00 . A A .   6 LEU CB   1 1 
       37 54838 1 1   6 LEU CD1  C 17.344  -8.011 -10.336 1.00 . A A .   6 LEU CD1  1 1 
       37 54839 1 1   6 LEU CD2  C 17.674  -5.709  -9.353 1.00 . A A .   6 LEU CD2  1 1 
       37 54840 1 1   6 LEU CG   C 16.638  -6.721  -9.888 1.00 . A A .   6 LEU CG   1 1 
       37 54841 1 1   6 LEU H    H 13.798  -6.287  -9.486 1.00 . A A .   6 LEU H    1 1 
       37 54842 1 1   6 LEU HA   H 15.493  -4.113 -10.427 1.00 . A A .   6 LEU HA   1 1 
       37 54843 1 1   6 LEU HB2  H 15.195  -6.954 -11.446 1.00 . A A .   6 LEU HB2  1 1 
       37 54844 1 1   6 LEU HB3  H 16.520  -5.851 -11.836 1.00 . A A .   6 LEU HB3  1 1 
       37 54845 1 1   6 LEU HD11 H 16.609  -8.732 -10.685 1.00 . A A .   6 LEU HD11 1 1 
       37 54846 1 1   6 LEU HD12 H 17.887  -8.437  -9.494 1.00 . A A .   6 LEU HD12 1 1 
       37 54847 1 1   6 LEU HD13 H 18.044  -7.798 -11.143 1.00 . A A .   6 LEU HD13 1 1 
       37 54848 1 1   6 LEU HD21 H 17.151  -4.844  -8.939 1.00 . A A .   6 LEU HD21 1 1 
       37 54849 1 1   6 LEU HD22 H 18.334  -5.389 -10.161 1.00 . A A .   6 LEU HD22 1 1 
       37 54850 1 1   6 LEU HD23 H 18.264  -6.179  -8.561 1.00 . A A .   6 LEU HD23 1 1 
       37 54851 1 1   6 LEU HG   H 15.963  -6.975  -9.084 1.00 . A A .   6 LEU HG   1 1 
       37 54852 1 1   6 LEU N    N 13.917  -5.302  -9.725 1.00 . A A .   6 LEU N    1 1 
       37 54853 1 1   6 LEU O    O 14.578  -3.630 -12.722 1.00 . A A .   6 LEU O    1 1 
       37 54854 1 1   7 ASN C    C 13.200  -5.128 -14.840 1.00 . A A .   7 ASN C    1 1 
       37 54855 1 1   7 ASN CA   C 12.327  -5.155 -13.589 1.00 . A A .   7 ASN CA   1 1 
       37 54856 1 1   7 ASN CB   C 11.453  -3.904 -13.519 1.00 . A A .   7 ASN CB   1 1 
       37 54857 1 1   7 ASN CG   C 10.521  -3.937 -12.354 1.00 . A A .   7 ASN CG   1 1 
       37 54858 1 1   7 ASN H    H 12.888  -6.091 -11.763 1.00 . A A .   7 ASN H    1 1 
       37 54859 1 1   7 ASN HA   H 11.672  -6.013 -13.667 1.00 . A A .   7 ASN HA   1 1 
       37 54860 1 1   7 ASN HB2  H 12.088  -3.029 -13.444 1.00 . A A .   7 ASN HB2  1 1 
       37 54861 1 1   7 ASN HB3  H 10.860  -3.833 -14.429 1.00 . A A .   7 ASN HB3  1 1 
       37 54862 1 1   7 ASN HD21 H  9.983  -2.880 -10.723 1.00 . A A .   7 ASN HD21 1 1 
       37 54863 1 1   7 ASN HD22 H 11.174  -2.137 -11.746 1.00 . A A .   7 ASN HD22 1 1 
       37 54864 1 1   7 ASN N    N 13.133  -5.327 -12.370 1.00 . A A .   7 ASN N    1 1 
       37 54865 1 1   7 ASN ND2  N 10.550  -2.902 -11.568 1.00 . A A .   7 ASN ND2  1 1 
       37 54866 1 1   7 ASN O    O 12.892  -4.461 -15.825 1.00 . A A .   7 ASN O    1 1 
       37 54867 1 1   7 ASN OD1  O  9.806  -4.908 -12.139 1.00 . A A .   7 ASN OD1  1 1 
       37 54868 1 1   8 VAL C    C 14.645  -7.292 -16.656 1.00 . A A .   8 VAL C    1 1 
       37 54869 1 1   8 VAL CA   C 15.160  -6.068 -15.933 1.00 . A A .   8 VAL CA   1 1 
       37 54870 1 1   8 VAL CB   C 16.648  -6.263 -15.515 1.00 . A A .   8 VAL CB   1 1 
       37 54871 1 1   8 VAL CG1  C 17.189  -4.955 -14.962 1.00 . A A .   8 VAL CG1  1 1 
       37 54872 1 1   8 VAL CG2  C 16.799  -7.393 -14.467 1.00 . A A .   8 VAL CG2  1 1 
       37 54873 1 1   8 VAL H    H 14.463  -6.430 -13.951 1.00 . A A .   8 VAL H    1 1 
       37 54874 1 1   8 VAL HA   H 15.092  -5.204 -16.589 1.00 . A A .   8 VAL HA   1 1 
       37 54875 1 1   8 VAL HB   H 17.225  -6.517 -16.389 1.00 . A A .   8 VAL HB   1 1 
       37 54876 1 1   8 VAL HG11 H 18.260  -5.062 -14.736 1.00 . A A .   8 VAL HG11 1 1 
       37 54877 1 1   8 VAL HG12 H 17.060  -4.170 -15.693 1.00 . A A .   8 VAL HG12 1 1 
       37 54878 1 1   8 VAL HG13 H 16.655  -4.688 -14.045 1.00 . A A .   8 VAL HG13 1 1 
       37 54879 1 1   8 VAL HG21 H 17.809  -7.387 -14.051 1.00 . A A .   8 VAL HG21 1 1 
       37 54880 1 1   8 VAL HG22 H 16.080  -7.263 -13.652 1.00 . A A .   8 VAL HG22 1 1 
       37 54881 1 1   8 VAL HG23 H 16.617  -8.352 -14.951 1.00 . A A .   8 VAL HG23 1 1 
       37 54882 1 1   8 VAL N    N 14.282  -5.887 -14.789 1.00 . A A .   8 VAL N    1 1 
       37 54883 1 1   8 VAL O    O 13.873  -8.058 -16.099 1.00 . A A .   8 VAL O    1 1 
       37 54884 1 1   9 LEU C    C 15.629  -9.683 -18.638 1.00 . A A .   9 LEU C    1 1 
       37 54885 1 1   9 LEU CA   C 14.541  -8.613 -18.654 1.00 . A A .   9 LEU CA   1 1 
       37 54886 1 1   9 LEU CB   C 14.190  -8.194 -20.091 1.00 . A A .   9 LEU CB   1 1 
       37 54887 1 1   9 LEU CD1  C 11.863  -8.355 -21.043 1.00 . A A .   9 LEU CD1  1 1 
       37 54888 1 1   9 LEU CD2  C 12.174  -6.782 -19.143 1.00 . A A .   9 LEU CD2  1 1 
       37 54889 1 1   9 LEU CG   C 12.873  -7.420 -20.363 1.00 . A A .   9 LEU CG   1 1 
       37 54890 1 1   9 LEU H    H 15.657  -6.823 -18.355 1.00 . A A .   9 LEU H    1 1 
       37 54891 1 1   9 LEU HA   H 13.643  -9.022 -18.178 1.00 . A A .   9 LEU HA   1 1 
       37 54892 1 1   9 LEU HB2  H 15.017  -7.589 -20.464 1.00 . A A .   9 LEU HB2  1 1 
       37 54893 1 1   9 LEU HB3  H 14.156  -9.086 -20.697 1.00 . A A .   9 LEU HB3  1 1 
       37 54894 1 1   9 LEU HD11 H 11.624  -9.189 -20.382 1.00 . A A .   9 LEU HD11 1 1 
       37 54895 1 1   9 LEU HD12 H 12.290  -8.726 -21.977 1.00 . A A .   9 LEU HD12 1 1 
       37 54896 1 1   9 LEU HD13 H 10.948  -7.803 -21.265 1.00 . A A .   9 LEU HD13 1 1 
       37 54897 1 1   9 LEU HD21 H 11.875  -7.555 -18.428 1.00 . A A .   9 LEU HD21 1 1 
       37 54898 1 1   9 LEU HD22 H 11.279  -6.248 -19.469 1.00 . A A .   9 LEU HD22 1 1 
       37 54899 1 1   9 LEU HD23 H 12.850  -6.082 -18.661 1.00 . A A .   9 LEU HD23 1 1 
       37 54900 1 1   9 LEU HG   H 13.112  -6.625 -21.062 1.00 . A A .   9 LEU HG   1 1 
       37 54901 1 1   9 LEU N    N 15.023  -7.473 -17.901 1.00 . A A .   9 LEU N    1 1 
       37 54902 1 1   9 LEU O    O 16.742  -9.432 -18.200 1.00 . A A .   9 LEU O    1 1 
       37 54903 1 1  10 ALA C    C 15.973 -12.754 -20.491 1.00 . A A .  10 ALA C    1 1 
       37 54904 1 1  10 ALA CA   C 16.295 -11.926 -19.254 1.00 . A A .  10 ALA CA   1 1 
       37 54905 1 1  10 ALA CB   C 16.322 -12.806 -18.021 1.00 . A A .  10 ALA CB   1 1 
       37 54906 1 1  10 ALA H    H 14.359 -11.061 -19.427 1.00 . A A .  10 ALA H    1 1 
       37 54907 1 1  10 ALA HA   H 17.279 -11.470 -19.386 1.00 . A A .  10 ALA HA   1 1 
       37 54908 1 1  10 ALA HB1  H 16.999 -13.661 -18.183 1.00 . A A .  10 ALA HB1  1 1 
       37 54909 1 1  10 ALA HB2  H 16.696 -12.214 -17.192 1.00 . A A .  10 ALA HB2  1 1 
       37 54910 1 1  10 ALA HB3  H 15.318 -13.169 -17.803 1.00 . A A .  10 ALA HB3  1 1 
       37 54911 1 1  10 ALA N    N 15.309 -10.872 -19.117 1.00 . A A .  10 ALA N    1 1 
       37 54912 1 1  10 ALA O    O 14.842 -12.776 -20.952 1.00 . A A .  10 ALA O    1 1 
       37 54913 1 1  11 LYS C    C 17.356 -15.732 -21.734 1.00 . A A .  11 LYS C    1 1 
       37 54914 1 1  11 LYS CA   C 16.852 -14.358 -22.113 1.00 . A A .  11 LYS CA   1 1 
       37 54915 1 1  11 LYS CB   C 17.670 -13.858 -23.287 1.00 . A A .  11 LYS CB   1 1 
       37 54916 1 1  11 LYS CD   C 18.655 -14.439 -25.492 1.00 . A A .  11 LYS CD   1 1 
       37 54917 1 1  11 LYS CE   C 18.116 -13.477 -26.541 1.00 . A A .  11 LYS CE   1 1 
       37 54918 1 1  11 LYS CG   C 17.617 -14.801 -24.481 1.00 . A A .  11 LYS CG   1 1 
       37 54919 1 1  11 LYS H    H 17.896 -13.385 -20.534 1.00 . A A .  11 LYS H    1 1 
       37 54920 1 1  11 LYS HA   H 15.808 -14.436 -22.401 1.00 . A A .  11 LYS HA   1 1 
       37 54921 1 1  11 LYS HB2  H 17.307 -12.891 -23.596 1.00 . A A .  11 LYS HB2  1 1 
       37 54922 1 1  11 LYS HB3  H 18.714 -13.762 -22.957 1.00 . A A .  11 LYS HB3  1 1 
       37 54923 1 1  11 LYS HD2  H 19.505 -13.978 -24.979 1.00 . A A .  11 LYS HD2  1 1 
       37 54924 1 1  11 LYS HD3  H 18.998 -15.355 -25.982 1.00 . A A .  11 LYS HD3  1 1 
       37 54925 1 1  11 LYS HE2  H 17.795 -12.561 -26.047 1.00 . A A .  11 LYS HE2  1 1 
       37 54926 1 1  11 LYS HE3  H 18.924 -13.242 -27.238 1.00 . A A .  11 LYS HE3  1 1 
       37 54927 1 1  11 LYS HG2  H 17.815 -15.810 -24.146 1.00 . A A .  11 LYS HG2  1 1 
       37 54928 1 1  11 LYS HG3  H 16.615 -14.776 -24.912 1.00 . A A .  11 LYS HG3  1 1 
       37 54929 1 1  11 LYS HZ1  H 16.194 -14.308 -26.665 1.00 . A A .  11 LYS HZ1  1 1 
       37 54930 1 1  11 LYS HZ2  H 17.238 -14.933 -27.766 1.00 . A A .  11 LYS HZ2  1 1 
       37 54931 1 1  11 LYS HZ3  H 16.605 -13.431 -28.006 1.00 . A A .  11 LYS HZ3  1 1 
       37 54932 1 1  11 LYS N    N 16.986 -13.456 -20.986 1.00 . A A .  11 LYS N    1 1 
       37 54933 1 1  11 LYS NZ   N 16.944 -14.085 -27.303 1.00 . A A .  11 LYS NZ   1 1 
       37 54934 1 1  11 LYS O    O 18.496 -15.868 -21.274 1.00 . A A .  11 LYS O    1 1 
       37 54935 1 1  12 ALA C    C 18.002 -18.521 -22.797 1.00 . A A .  12 ALA C    1 1 
       37 54936 1 1  12 ALA CA   C 16.949 -18.129 -21.761 1.00 . A A .  12 ALA CA   1 1 
       37 54937 1 1  12 ALA CB   C 15.752 -19.026 -21.872 1.00 . A A .  12 ALA CB   1 1 
       37 54938 1 1  12 ALA H    H 15.630 -16.565 -22.367 1.00 . A A .  12 ALA H    1 1 
       37 54939 1 1  12 ALA HA   H 17.382 -18.227 -20.764 1.00 . A A .  12 ALA HA   1 1 
       37 54940 1 1  12 ALA HB1  H 16.085 -20.067 -21.891 1.00 . A A .  12 ALA HB1  1 1 
       37 54941 1 1  12 ALA HB2  H 15.102 -18.865 -21.004 1.00 . A A .  12 ALA HB2  1 1 
       37 54942 1 1  12 ALA HB3  H 15.205 -18.804 -22.777 1.00 . A A .  12 ALA HB3  1 1 
       37 54943 1 1  12 ALA N    N 16.551 -16.748 -21.982 1.00 . A A .  12 ALA N    1 1 
       37 54944 1 1  12 ALA O    O 17.830 -18.307 -23.994 1.00 . A A .  12 ALA O    1 1 
       37 54945 1 1  13 LEU C    C 20.089 -20.938 -23.591 1.00 . A A .  13 LEU C    1 1 
       37 54946 1 1  13 LEU CA   C 20.196 -19.466 -23.223 1.00 . A A .  13 LEU CA   1 1 
       37 54947 1 1  13 LEU CB   C 21.539 -19.202 -22.526 1.00 . A A .  13 LEU CB   1 1 
       37 54948 1 1  13 LEU CD1  C 23.153 -17.753 -21.346 1.00 . A A .  13 LEU CD1  1 1 
       37 54949 1 1  13 LEU CD2  C 21.858 -16.822 -23.275 1.00 . A A .  13 LEU CD2  1 1 
       37 54950 1 1  13 LEU CG   C 21.831 -17.766 -22.096 1.00 . A A .  13 LEU CG   1 1 
       37 54951 1 1  13 LEU H    H 19.212 -19.244 -21.334 1.00 . A A .  13 LEU H    1 1 
       37 54952 1 1  13 LEU HA   H 20.144 -18.877 -24.135 1.00 . A A .  13 LEU HA   1 1 
       37 54953 1 1  13 LEU HB2  H 21.581 -19.828 -21.633 1.00 . A A .  13 LEU HB2  1 1 
       37 54954 1 1  13 LEU HB3  H 22.333 -19.518 -23.192 1.00 . A A .  13 LEU HB3  1 1 
       37 54955 1 1  13 LEU HD11 H 23.080 -18.401 -20.479 1.00 . A A .  13 LEU HD11 1 1 
       37 54956 1 1  13 LEU HD12 H 23.380 -16.744 -21.003 1.00 . A A .  13 LEU HD12 1 1 
       37 54957 1 1  13 LEU HD13 H 23.960 -18.106 -21.992 1.00 . A A .  13 LEU HD13 1 1 
       37 54958 1 1  13 LEU HD21 H 22.593 -17.170 -24.017 1.00 . A A .  13 LEU HD21 1 1 
       37 54959 1 1  13 LEU HD22 H 22.128 -15.842 -22.937 1.00 . A A .  13 LEU HD22 1 1 
       37 54960 1 1  13 LEU HD23 H 20.868 -16.779 -23.735 1.00 . A A .  13 LEU HD23 1 1 
       37 54961 1 1  13 LEU HG   H 21.052 -17.433 -21.413 1.00 . A A .  13 LEU HG   1 1 
       37 54962 1 1  13 LEU N    N 19.099 -19.079 -22.333 1.00 . A A .  13 LEU N    1 1 
       37 54963 1 1  13 LEU O    O 20.666 -21.387 -24.576 1.00 . A A .  13 LEU O    1 1 
       37 54964 1 1  14 TYR C    C 17.772 -23.476 -22.487 1.00 . A A .  14 TYR C    1 1 
       37 54965 1 1  14 TYR CA   C 19.181 -23.115 -22.948 1.00 . A A .  14 TYR CA   1 1 
       37 54966 1 1  14 TYR CB   C 20.184 -23.877 -22.082 1.00 . A A .  14 TYR CB   1 1 
       37 54967 1 1  14 TYR CD1  C 22.359 -24.393 -23.273 1.00 . A A .  14 TYR CD1  1 1 
       37 54968 1 1  14 TYR CD2  C 22.309 -22.531 -21.728 1.00 . A A .  14 TYR CD2  1 1 
       37 54969 1 1  14 TYR CE1  C 23.719 -24.146 -23.535 1.00 . A A .  14 TYR CE1  1 1 
       37 54970 1 1  14 TYR CE2  C 23.689 -22.275 -21.997 1.00 . A A .  14 TYR CE2  1 1 
       37 54971 1 1  14 TYR CG   C 21.638 -23.595 -22.368 1.00 . A A .  14 TYR CG   1 1 
       37 54972 1 1  14 TYR CZ   C 24.371 -23.090 -22.889 1.00 . A A .  14 TYR CZ   1 1 
       37 54973 1 1  14 TYR H    H 18.888 -21.250 -21.983 1.00 . A A .  14 TYR H    1 1 
       37 54974 1 1  14 TYR HA   H 19.311 -23.395 -23.997 1.00 . A A .  14 TYR HA   1 1 
       37 54975 1 1  14 TYR HB2  H 19.976 -23.654 -21.039 1.00 . A A .  14 TYR HB2  1 1 
       37 54976 1 1  14 TYR HB3  H 20.010 -24.940 -22.243 1.00 . A A .  14 TYR HB3  1 1 
       37 54977 1 1  14 TYR HD1  H 21.869 -25.209 -23.772 1.00 . A A .  14 TYR HD1  1 1 
       37 54978 1 1  14 TYR HD2  H 21.780 -21.901 -21.036 1.00 . A A .  14 TYR HD2  1 1 
       37 54979 1 1  14 TYR HE1  H 24.249 -24.773 -24.234 1.00 . A A .  14 TYR HE1  1 1 
       37 54980 1 1  14 TYR HE2  H 24.206 -21.461 -21.509 1.00 . A A .  14 TYR HE2  1 1 
       37 54981 1 1  14 TYR HH   H 26.071 -23.452 -23.785 1.00 . A A .  14 TYR HH   1 1 
       37 54982 1 1  14 TYR N    N 19.350 -21.676 -22.773 1.00 . A A .  14 TYR N    1 1 
       37 54983 1 1  14 TYR O    O 17.096 -22.643 -21.910 1.00 . A A .  14 TYR O    1 1 
       37 54984 1 1  14 TYR OH   O 25.694 -22.831 -23.154 1.00 . A A .  14 TYR OH   1 1 
       37 54985 1 1  15 ASP C    C 16.096 -25.470 -20.694 1.00 . A A .  15 ASP C    1 1 
       37 54986 1 1  15 ASP CA   C 16.060 -25.206 -22.192 1.00 . A A .  15 ASP CA   1 1 
       37 54987 1 1  15 ASP CB   C 15.699 -26.543 -22.861 1.00 . A A .  15 ASP CB   1 1 
       37 54988 1 1  15 ASP CG   C 15.304 -26.405 -24.322 1.00 . A A .  15 ASP CG   1 1 
       37 54989 1 1  15 ASP H    H 17.954 -25.380 -23.161 1.00 . A A .  15 ASP H    1 1 
       37 54990 1 1  15 ASP HA   H 15.282 -24.466 -22.395 1.00 . A A .  15 ASP HA   1 1 
       37 54991 1 1  15 ASP HB2  H 16.569 -27.221 -22.790 1.00 . A A .  15 ASP HB2  1 1 
       37 54992 1 1  15 ASP HB3  H 14.878 -26.985 -22.325 1.00 . A A .  15 ASP HB3  1 1 
       37 54993 1 1  15 ASP N    N 17.358 -24.718 -22.686 1.00 . A A .  15 ASP N    1 1 
       37 54994 1 1  15 ASP O    O 17.153 -25.767 -20.125 1.00 . A A .  15 ASP O    1 1 
       37 54995 1 1  15 ASP OD1  O 15.390 -25.289 -24.891 1.00 . A A .  15 ASP OD1  1 1 
       37 54996 1 1  15 ASP OD2  O 14.885 -27.427 -24.900 1.00 . A A .  15 ASP OD2  1 1 
       37 54997 1 1  16 ASN C    C 13.546 -26.762 -18.441 1.00 . A A .  16 ASN C    1 1 
       37 54998 1 1  16 ASN CA   C 14.817 -25.971 -18.679 1.00 . A A .  16 ASN CA   1 1 
       37 54999 1 1  16 ASN CB   C 14.843 -24.813 -17.688 1.00 . A A .  16 ASN CB   1 1 
       37 55000 1 1  16 ASN CG   C 14.947 -25.293 -16.263 1.00 . A A .  16 ASN CG   1 1 
       37 55001 1 1  16 ASN H    H 14.079 -25.210 -20.563 1.00 . A A .  16 ASN H    1 1 
       37 55002 1 1  16 ASN HA   H 15.664 -26.621 -18.468 1.00 . A A .  16 ASN HA   1 1 
       37 55003 1 1  16 ASN HB2  H 15.697 -24.171 -17.913 1.00 . A A .  16 ASN HB2  1 1 
       37 55004 1 1  16 ASN HB3  H 13.927 -24.232 -17.805 1.00 . A A .  16 ASN HB3  1 1 
       37 55005 1 1  16 ASN HD21 H 14.110 -25.147 -14.445 1.00 . A A .  16 ASN HD21 1 1 
       37 55006 1 1  16 ASN HD22 H 13.340 -24.196 -15.723 1.00 . A A .  16 ASN HD22 1 1 
       37 55007 1 1  16 ASN N    N 14.928 -25.485 -20.066 1.00 . A A .  16 ASN N    1 1 
       37 55008 1 1  16 ASN ND2  N 14.067 -24.842 -15.418 1.00 . A A .  16 ASN ND2  1 1 
       37 55009 1 1  16 ASN O    O 12.438 -26.309 -18.751 1.00 . A A .  16 ASN O    1 1 
       37 55010 1 1  16 ASN OD1  O 15.826 -26.090 -15.941 1.00 . A A .  16 ASN OD1  1 1 
       37 55011 1 1  17 VAL C    C 12.424 -28.366 -15.934 1.00 . A A .  17 VAL C    1 1 
       37 55012 1 1  17 VAL CA   C 12.581 -28.729 -17.395 1.00 . A A .  17 VAL CA   1 1 
       37 55013 1 1  17 VAL CB   C 12.876 -30.253 -17.537 1.00 . A A .  17 VAL CB   1 1 
       37 55014 1 1  17 VAL CG1  C 11.731 -31.103 -16.976 1.00 . A A .  17 VAL CG1  1 1 
       37 55015 1 1  17 VAL CG2  C 13.112 -30.605 -19.003 1.00 . A A .  17 VAL CG2  1 1 
       37 55016 1 1  17 VAL H    H 14.617 -28.218 -17.536 1.00 . A A .  17 VAL H    1 1 
       37 55017 1 1  17 VAL HA   H 11.679 -28.457 -17.946 1.00 . A A .  17 VAL HA   1 1 
       37 55018 1 1  17 VAL HB   H 13.777 -30.480 -16.974 1.00 . A A .  17 VAL HB   1 1 
       37 55019 1 1  17 VAL HG11 H 11.958 -32.159 -17.106 1.00 . A A .  17 VAL HG11 1 1 
       37 55020 1 1  17 VAL HG12 H 11.617 -30.909 -15.901 1.00 . A A .  17 VAL HG12 1 1 
       37 55021 1 1  17 VAL HG13 H 10.801 -30.869 -17.478 1.00 . A A .  17 VAL HG13 1 1 
       37 55022 1 1  17 VAL HG21 H 12.233 -30.336 -19.605 1.00 . A A .  17 VAL HG21 1 1 
       37 55023 1 1  17 VAL HG22 H 13.976 -30.065 -19.383 1.00 . A A .  17 VAL HG22 1 1 
       37 55024 1 1  17 VAL HG23 H 13.295 -31.660 -19.094 1.00 . A A .  17 VAL HG23 1 1 
       37 55025 1 1  17 VAL N    N 13.709 -27.921 -17.827 1.00 . A A .  17 VAL N    1 1 
       37 55026 1 1  17 VAL O    O 13.369 -28.504 -15.148 1.00 . A A .  17 VAL O    1 1 
       37 55027 1 1  18 ALA C    C 10.559 -28.871 -13.498 1.00 . A A .  18 ALA C    1 1 
       37 55028 1 1  18 ALA CA   C 10.930 -27.568 -14.203 1.00 . A A .  18 ALA CA   1 1 
       37 55029 1 1  18 ALA CB   C  9.774 -26.595 -14.146 1.00 . A A .  18 ALA CB   1 1 
       37 55030 1 1  18 ALA H    H 10.533 -27.780 -16.281 1.00 . A A .  18 ALA H    1 1 
       37 55031 1 1  18 ALA HA   H 11.806 -27.126 -13.714 1.00 . A A .  18 ALA HA   1 1 
       37 55032 1 1  18 ALA HB1  H 10.074 -25.644 -14.559 1.00 . A A .  18 ALA HB1  1 1 
       37 55033 1 1  18 ALA HB2  H  8.928 -26.991 -14.708 1.00 . A A .  18 ALA HB2  1 1 
       37 55034 1 1  18 ALA HB3  H  9.462 -26.451 -13.111 1.00 . A A .  18 ALA HB3  1 1 
       37 55035 1 1  18 ALA N    N 11.250 -27.885 -15.585 1.00 . A A .  18 ALA N    1 1 
       37 55036 1 1  18 ALA O    O  9.893 -29.729 -14.073 1.00 . A A .  18 ALA O    1 1 
       37 55037 1 1  19 GLU C    C 10.190 -29.843 -10.091 1.00 . A A .  19 GLU C    1 1 
       37 55038 1 1  19 GLU CA   C 10.755 -30.212 -11.464 1.00 . A A .  19 GLU CA   1 1 
       37 55039 1 1  19 GLU CB   C 12.037 -31.020 -11.321 1.00 . A A .  19 GLU CB   1 1 
       37 55040 1 1  19 GLU CD   C 13.905 -32.235 -12.528 1.00 . A A .  19 GLU CD   1 1 
       37 55041 1 1  19 GLU CG   C 12.572 -31.533 -12.657 1.00 . A A .  19 GLU CG   1 1 
       37 55042 1 1  19 GLU H    H 11.588 -28.269 -11.862 1.00 . A A .  19 GLU H    1 1 
       37 55043 1 1  19 GLU HA   H 10.018 -30.826 -11.979 1.00 . A A .  19 GLU HA   1 1 
       37 55044 1 1  19 GLU HB2  H 12.794 -30.378 -10.853 1.00 . A A .  19 GLU HB2  1 1 
       37 55045 1 1  19 GLU HB3  H 11.848 -31.870 -10.672 1.00 . A A .  19 GLU HB3  1 1 
       37 55046 1 1  19 GLU HG2  H 11.833 -32.227 -13.086 1.00 . A A .  19 GLU HG2  1 1 
       37 55047 1 1  19 GLU HG3  H 12.706 -30.695 -13.344 1.00 . A A .  19 GLU HG3  1 1 
       37 55048 1 1  19 GLU N    N 11.012 -29.009 -12.263 1.00 . A A .  19 GLU N    1 1 
       37 55049 1 1  19 GLU O    O  9.529 -30.651  -9.456 1.00 . A A .  19 GLU O    1 1 
       37 55050 1 1  19 GLU OE1  O 14.094 -33.293 -13.171 1.00 . A A .  19 GLU OE1  1 1 
       37 55051 1 1  19 GLU OE2  O 14.808 -31.688 -11.835 1.00 . A A .  19 GLU OE2  1 1 
       37 55052 1 1  20 SER C    C  8.455 -27.388  -8.923 1.00 . A A .  20 SER C    1 1 
       37 55053 1 1  20 SER CA   C  9.735 -28.074  -8.465 1.00 . A A .  20 SER CA   1 1 
       37 55054 1 1  20 SER CB   C 10.628 -27.069  -7.744 1.00 . A A .  20 SER CB   1 1 
       37 55055 1 1  20 SER H    H 10.934 -27.951 -10.227 1.00 . A A .  20 SER H    1 1 
       37 55056 1 1  20 SER HA   H  9.478 -28.892  -7.793 1.00 . A A .  20 SER HA   1 1 
       37 55057 1 1  20 SER HB2  H 11.479 -26.833  -8.379 1.00 . A A .  20 SER HB2  1 1 
       37 55058 1 1  20 SER HB3  H 10.066 -26.155  -7.544 1.00 . A A .  20 SER HB3  1 1 
       37 55059 1 1  20 SER HG   H 10.455 -27.373  -5.820 1.00 . A A .  20 SER HG   1 1 
       37 55060 1 1  20 SER N    N 10.387 -28.597  -9.667 1.00 . A A .  20 SER N    1 1 
       37 55061 1 1  20 SER O    O  8.411 -26.883 -10.038 1.00 . A A .  20 SER O    1 1 
       37 55062 1 1  20 SER OG   O 11.091 -27.604  -6.513 1.00 . A A .  20 SER OG   1 1 
       37 55063 1 1  21 PRO C    C  6.338 -25.180  -8.725 1.00 . A A .  21 PRO C    1 1 
       37 55064 1 1  21 PRO CA   C  6.181 -26.693  -8.555 1.00 . A A .  21 PRO CA   1 1 
       37 55065 1 1  21 PRO CB   C  5.161 -27.048  -7.464 1.00 . A A .  21 PRO CB   1 1 
       37 55066 1 1  21 PRO CD   C  7.240 -27.887  -6.715 1.00 . A A .  21 PRO CD   1 1 
       37 55067 1 1  21 PRO CG   C  5.981 -27.214  -6.240 1.00 . A A .  21 PRO CG   1 1 
       37 55068 1 1  21 PRO HA   H  5.867 -27.127  -9.501 1.00 . A A .  21 PRO HA   1 1 
       37 55069 1 1  21 PRO HB2  H  4.438 -26.249  -7.329 1.00 . A A .  21 PRO HB2  1 1 
       37 55070 1 1  21 PRO HB3  H  4.661 -27.988  -7.705 1.00 . A A .  21 PRO HB3  1 1 
       37 55071 1 1  21 PRO HD2  H  8.090 -27.609  -6.083 1.00 . A A .  21 PRO HD2  1 1 
       37 55072 1 1  21 PRO HD3  H  7.114 -28.968  -6.749 1.00 . A A .  21 PRO HD3  1 1 
       37 55073 1 1  21 PRO HG2  H  6.217 -26.248  -5.804 1.00 . A A .  21 PRO HG2  1 1 
       37 55074 1 1  21 PRO HG3  H  5.462 -27.839  -5.512 1.00 . A A .  21 PRO HG3  1 1 
       37 55075 1 1  21 PRO N    N  7.405 -27.345  -8.076 1.00 . A A .  21 PRO N    1 1 
       37 55076 1 1  21 PRO O    O  5.584 -24.552  -9.467 1.00 . A A .  21 PRO O    1 1 
       37 55077 1 1  22 ASP C    C  8.574 -22.841  -9.177 1.00 . A A .  22 ASP C    1 1 
       37 55078 1 1  22 ASP CA   C  7.574 -23.170  -8.074 1.00 . A A .  22 ASP CA   1 1 
       37 55079 1 1  22 ASP CB   C  8.159 -22.719  -6.741 1.00 . A A .  22 ASP CB   1 1 
       37 55080 1 1  22 ASP CG   C  7.294 -23.107  -5.585 1.00 . A A .  22 ASP CG   1 1 
       37 55081 1 1  22 ASP H    H  7.877 -25.160  -7.403 1.00 . A A .  22 ASP H    1 1 
       37 55082 1 1  22 ASP HA   H  6.639 -22.635  -8.262 1.00 . A A .  22 ASP HA   1 1 
       37 55083 1 1  22 ASP HB2  H  9.136 -23.181  -6.621 1.00 . A A .  22 ASP HB2  1 1 
       37 55084 1 1  22 ASP HB3  H  8.284 -21.629  -6.748 1.00 . A A .  22 ASP HB3  1 1 
       37 55085 1 1  22 ASP N    N  7.314 -24.608  -8.027 1.00 . A A .  22 ASP N    1 1 
       37 55086 1 1  22 ASP O    O  8.943 -21.685  -9.395 1.00 . A A .  22 ASP O    1 1 
       37 55087 1 1  22 ASP OD1  O  6.301 -22.408  -5.306 1.00 . A A .  22 ASP OD1  1 1 
       37 55088 1 1  22 ASP OD2  O  7.564 -24.178  -4.994 1.00 . A A .  22 ASP OD2  1 1 
       37 55089 1 1  23 GLU C    C  9.440 -23.434 -12.223 1.00 . A A .  23 GLU C    1 1 
       37 55090 1 1  23 GLU CA   C 10.078 -23.687 -10.862 1.00 . A A .  23 GLU CA   1 1 
       37 55091 1 1  23 GLU CB   C 10.997 -24.913 -10.894 1.00 . A A .  23 GLU CB   1 1 
       37 55092 1 1  23 GLU CD   C 13.126 -25.966 -11.750 1.00 . A A .  23 GLU CD   1 1 
       37 55093 1 1  23 GLU CG   C 12.237 -24.734 -11.749 1.00 . A A .  23 GLU CG   1 1 
       37 55094 1 1  23 GLU H    H  8.711 -24.804  -9.673 1.00 . A A .  23 GLU H    1 1 
       37 55095 1 1  23 GLU HA   H 10.685 -22.824 -10.612 1.00 . A A .  23 GLU HA   1 1 
       37 55096 1 1  23 GLU HB2  H 11.318 -25.124  -9.875 1.00 . A A .  23 GLU HB2  1 1 
       37 55097 1 1  23 GLU HB3  H 10.431 -25.765 -11.266 1.00 . A A .  23 GLU HB3  1 1 
       37 55098 1 1  23 GLU HG2  H 11.945 -24.517 -12.777 1.00 . A A .  23 GLU HG2  1 1 
       37 55099 1 1  23 GLU HG3  H 12.806 -23.887 -11.372 1.00 . A A .  23 GLU HG3  1 1 
       37 55100 1 1  23 GLU N    N  9.059 -23.866  -9.851 1.00 . A A .  23 GLU N    1 1 
       37 55101 1 1  23 GLU O    O  8.445 -24.057 -12.588 1.00 . A A .  23 GLU O    1 1 
       37 55102 1 1  23 GLU OE1  O 12.753 -27.012 -11.171 1.00 . A A .  23 GLU OE1  1 1 
       37 55103 1 1  23 GLU OE2  O 14.210 -25.900 -12.370 1.00 . A A .  23 GLU OE2  1 1 
       37 55104 1 1  24 LEU C    C 10.169 -23.029 -15.377 1.00 . A A .  24 LEU C    1 1 
       37 55105 1 1  24 LEU CA   C  9.525 -22.181 -14.301 1.00 . A A .  24 LEU CA   1 1 
       37 55106 1 1  24 LEU CB   C  9.805 -20.705 -14.573 1.00 . A A .  24 LEU CB   1 1 
       37 55107 1 1  24 LEU CD1  C  9.514 -18.318 -13.918 1.00 . A A .  24 LEU CD1  1 1 
       37 55108 1 1  24 LEU CD2  C  7.506 -19.712 -14.377 1.00 . A A .  24 LEU CD2  1 1 
       37 55109 1 1  24 LEU CG   C  8.913 -19.716 -13.818 1.00 . A A .  24 LEU CG   1 1 
       37 55110 1 1  24 LEU H    H 10.853 -22.035 -12.638 1.00 . A A .  24 LEU H    1 1 
       37 55111 1 1  24 LEU HA   H  8.445 -22.352 -14.320 1.00 . A A .  24 LEU HA   1 1 
       37 55112 1 1  24 LEU HB2  H 10.820 -20.523 -14.280 1.00 . A A .  24 LEU HB2  1 1 
       37 55113 1 1  24 LEU HB3  H  9.724 -20.502 -15.639 1.00 . A A .  24 LEU HB3  1 1 
       37 55114 1 1  24 LEU HD11 H  9.681 -18.073 -14.963 1.00 . A A .  24 LEU HD11 1 1 
       37 55115 1 1  24 LEU HD12 H 10.465 -18.295 -13.372 1.00 . A A .  24 LEU HD12 1 1 
       37 55116 1 1  24 LEU HD13 H  8.836 -17.593 -13.474 1.00 . A A .  24 LEU HD13 1 1 
       37 55117 1 1  24 LEU HD21 H  6.919 -18.935 -13.885 1.00 . A A .  24 LEU HD21 1 1 
       37 55118 1 1  24 LEU HD22 H  7.033 -20.671 -14.201 1.00 . A A .  24 LEU HD22 1 1 
       37 55119 1 1  24 LEU HD23 H  7.535 -19.511 -15.446 1.00 . A A .  24 LEU HD23 1 1 
       37 55120 1 1  24 LEU HG   H  8.876 -20.004 -12.775 1.00 . A A .  24 LEU HG   1 1 
       37 55121 1 1  24 LEU N    N 10.022 -22.521 -12.979 1.00 . A A .  24 LEU N    1 1 
       37 55122 1 1  24 LEU O    O 11.394 -23.101 -15.510 1.00 . A A .  24 LEU O    1 1 
       37 55123 1 1  25 SER C    C  9.916 -23.380 -18.480 1.00 . A A .  25 SER C    1 1 
       37 55124 1 1  25 SER CA   C  9.796 -24.384 -17.356 1.00 . A A .  25 SER CA   1 1 
       37 55125 1 1  25 SER CB   C  8.784 -25.459 -17.737 1.00 . A A .  25 SER CB   1 1 
       37 55126 1 1  25 SER H    H  8.337 -23.530 -16.065 1.00 . A A .  25 SER H    1 1 
       37 55127 1 1  25 SER HA   H 10.764 -24.837 -17.149 1.00 . A A .  25 SER HA   1 1 
       37 55128 1 1  25 SER HB2  H  9.099 -25.957 -18.643 1.00 . A A .  25 SER HB2  1 1 
       37 55129 1 1  25 SER HB3  H  8.717 -26.191 -16.930 1.00 . A A .  25 SER HB3  1 1 
       37 55130 1 1  25 SER HG   H  7.619 -24.089 -18.472 1.00 . A A .  25 SER HG   1 1 
       37 55131 1 1  25 SER N    N  9.325 -23.634 -16.198 1.00 . A A .  25 SER N    1 1 
       37 55132 1 1  25 SER O    O  9.053 -22.523 -18.607 1.00 . A A .  25 SER O    1 1 
       37 55133 1 1  25 SER OG   O  7.509 -24.892 -17.946 1.00 . A A .  25 SER OG   1 1 
       37 55134 1 1  26 PHE C    C 12.019 -23.234 -21.479 1.00 . A A .  26 PHE C    1 1 
       37 55135 1 1  26 PHE CA   C 11.143 -22.581 -20.425 1.00 . A A .  26 PHE CA   1 1 
       37 55136 1 1  26 PHE CB   C 11.767 -21.254 -19.976 1.00 . A A .  26 PHE CB   1 1 
       37 55137 1 1  26 PHE CD1  C 14.299 -21.429 -20.007 1.00 . A A .  26 PHE CD1  1 1 
       37 55138 1 1  26 PHE CD2  C 13.166 -21.448 -17.864 1.00 . A A .  26 PHE CD2  1 1 
       37 55139 1 1  26 PHE CE1  C 15.558 -21.478 -19.344 1.00 . A A .  26 PHE CE1  1 1 
       37 55140 1 1  26 PHE CE2  C 14.412 -21.524 -17.206 1.00 . A A .  26 PHE CE2  1 1 
       37 55141 1 1  26 PHE CG   C 13.101 -21.398 -19.271 1.00 . A A .  26 PHE CG   1 1 
       37 55142 1 1  26 PHE CZ   C 15.608 -21.527 -17.943 1.00 . A A .  26 PHE CZ   1 1 
       37 55143 1 1  26 PHE H    H 11.641 -24.224 -19.160 1.00 . A A .  26 PHE H    1 1 
       37 55144 1 1  26 PHE HA   H 10.167 -22.372 -20.877 1.00 . A A .  26 PHE HA   1 1 
       37 55145 1 1  26 PHE HB2  H 11.890 -20.608 -20.830 1.00 . A A .  26 PHE HB2  1 1 
       37 55146 1 1  26 PHE HB3  H 11.070 -20.764 -19.281 1.00 . A A .  26 PHE HB3  1 1 
       37 55147 1 1  26 PHE HD1  H 14.266 -21.389 -21.089 1.00 . A A .  26 PHE HD1  1 1 
       37 55148 1 1  26 PHE HD2  H 12.255 -21.427 -17.281 1.00 . A A .  26 PHE HD2  1 1 
       37 55149 1 1  26 PHE HE1  H 16.473 -21.487 -19.915 1.00 . A A .  26 PHE HE1  1 1 
       37 55150 1 1  26 PHE HE2  H 14.448 -21.573 -16.128 1.00 . A A .  26 PHE HE2  1 1 
       37 55151 1 1  26 PHE HZ   H 16.550 -21.574 -17.436 1.00 . A A .  26 PHE HZ   1 1 
       37 55152 1 1  26 PHE N    N 10.956 -23.489 -19.294 1.00 . A A .  26 PHE N    1 1 
       37 55153 1 1  26 PHE O    O 12.656 -24.258 -21.230 1.00 . A A .  26 PHE O    1 1 
       37 55154 1 1  27 ARG C    C 13.908 -22.079 -24.104 1.00 . A A .  27 ARG C    1 1 
       37 55155 1 1  27 ARG CA   C 12.875 -23.128 -23.771 1.00 . A A .  27 ARG CA   1 1 
       37 55156 1 1  27 ARG CB   C 11.998 -23.437 -24.992 1.00 . A A .  27 ARG CB   1 1 
       37 55157 1 1  27 ARG CD   C 11.237 -25.712 -24.266 1.00 . A A .  27 ARG CD   1 1 
       37 55158 1 1  27 ARG CG   C 11.934 -24.919 -25.344 1.00 . A A .  27 ARG CG   1 1 
       37 55159 1 1  27 ARG CZ   C 11.211 -28.021 -23.357 1.00 . A A .  27 ARG CZ   1 1 
       37 55160 1 1  27 ARG H    H 11.504 -21.784 -22.821 1.00 . A A .  27 ARG H    1 1 
       37 55161 1 1  27 ARG HA   H 13.399 -24.038 -23.466 1.00 . A A .  27 ARG HA   1 1 
       37 55162 1 1  27 ARG HB2  H 10.991 -23.084 -24.788 1.00 . A A .  27 ARG HB2  1 1 
       37 55163 1 1  27 ARG HB3  H 12.382 -22.885 -25.854 1.00 . A A .  27 ARG HB3  1 1 
       37 55164 1 1  27 ARG HD2  H 11.509 -25.289 -23.288 1.00 . A A .  27 ARG HD2  1 1 
       37 55165 1 1  27 ARG HD3  H 10.163 -25.613 -24.397 1.00 . A A .  27 ARG HD3  1 1 
       37 55166 1 1  27 ARG HE   H 12.207 -27.469 -25.026 1.00 . A A .  27 ARG HE   1 1 
       37 55167 1 1  27 ARG HG2  H 11.403 -25.057 -26.287 1.00 . A A .  27 ARG HG2  1 1 
       37 55168 1 1  27 ARG HG3  H 12.944 -25.279 -25.465 1.00 . A A .  27 ARG HG3  1 1 
       37 55169 1 1  27 ARG HH11 H 10.146 -26.751 -22.217 1.00 . A A .  27 ARG HH11 1 1 
       37 55170 1 1  27 ARG HH12 H 10.158 -28.405 -21.680 1.00 . A A .  27 ARG HH12 1 1 
       37 55171 1 1  27 ARG HH21 H 12.179 -29.511 -24.255 1.00 . A A .  27 ARG HH21 1 1 
       37 55172 1 1  27 ARG HH22 H 11.326 -29.922 -22.783 1.00 . A A .  27 ARG HH22 1 1 
       37 55173 1 1  27 ARG N    N 12.055 -22.641 -22.666 1.00 . A A .  27 ARG N    1 1 
       37 55174 1 1  27 ARG NE   N 11.604 -27.138 -24.271 1.00 . A A .  27 ARG NE   1 1 
       37 55175 1 1  27 ARG NH1  N 10.439 -27.700 -22.341 1.00 . A A .  27 ARG NH1  1 1 
       37 55176 1 1  27 ARG NH2  N 11.600 -29.252 -23.459 1.00 . A A .  27 ARG NH2  1 1 
       37 55177 1 1  27 ARG O    O 13.759 -20.904 -23.756 1.00 . A A .  27 ARG O    1 1 
       37 55178 1 1  28 LYS C    C 15.412 -20.492 -26.065 1.00 . A A .  28 LYS C    1 1 
       37 55179 1 1  28 LYS CA   C 16.001 -21.615 -25.230 1.00 . A A .  28 LYS CA   1 1 
       37 55180 1 1  28 LYS CB   C 16.989 -22.413 -26.062 1.00 . A A .  28 LYS CB   1 1 
       37 55181 1 1  28 LYS CD   C 19.100 -22.518 -27.310 1.00 . A A .  28 LYS CD   1 1 
       37 55182 1 1  28 LYS CE   C 20.202 -21.739 -27.949 1.00 . A A .  28 LYS CE   1 1 
       37 55183 1 1  28 LYS CG   C 18.098 -21.607 -26.649 1.00 . A A .  28 LYS CG   1 1 
       37 55184 1 1  28 LYS H    H 15.021 -23.511 -25.024 1.00 . A A .  28 LYS H    1 1 
       37 55185 1 1  28 LYS HA   H 16.506 -21.192 -24.369 1.00 . A A .  28 LYS HA   1 1 
       37 55186 1 1  28 LYS HB2  H 17.405 -23.205 -25.435 1.00 . A A .  28 LYS HB2  1 1 
       37 55187 1 1  28 LYS HB3  H 16.439 -22.886 -26.879 1.00 . A A .  28 LYS HB3  1 1 
       37 55188 1 1  28 LYS HD2  H 19.530 -23.194 -26.564 1.00 . A A .  28 LYS HD2  1 1 
       37 55189 1 1  28 LYS HD3  H 18.591 -23.105 -28.065 1.00 . A A .  28 LYS HD3  1 1 
       37 55190 1 1  28 LYS HE2  H 19.774 -21.041 -28.670 1.00 . A A .  28 LYS HE2  1 1 
       37 55191 1 1  28 LYS HE3  H 20.749 -21.191 -27.182 1.00 . A A .  28 LYS HE3  1 1 
       37 55192 1 1  28 LYS HG2  H 17.698 -20.926 -27.383 1.00 . A A .  28 LYS HG2  1 1 
       37 55193 1 1  28 LYS HG3  H 18.594 -21.038 -25.878 1.00 . A A .  28 LYS HG3  1 1 
       37 55194 1 1  28 LYS HZ1  H 20.602 -23.287 -29.262 1.00 . A A .  28 LYS HZ1  1 1 
       37 55195 1 1  28 LYS HZ2  H 21.569 -23.312 -27.922 1.00 . A A .  28 LYS HZ2  1 1 
       37 55196 1 1  28 LYS HZ3  H 21.842 -22.209 -29.133 1.00 . A A .  28 LYS HZ3  1 1 
       37 55197 1 1  28 LYS N    N 14.950 -22.513 -24.790 1.00 . A A .  28 LYS N    1 1 
       37 55198 1 1  28 LYS NZ   N 21.125 -22.707 -28.629 1.00 . A A .  28 LYS NZ   1 1 
       37 55199 1 1  28 LYS O    O 14.603 -20.724 -26.942 1.00 . A A .  28 LYS O    1 1 
       37 55200 1 1  29 GLY C    C 14.219 -17.381 -25.892 1.00 . A A .  29 GLY C    1 1 
       37 55201 1 1  29 GLY CA   C 15.388 -18.118 -26.534 1.00 . A A .  29 GLY CA   1 1 
       37 55202 1 1  29 GLY H    H 16.504 -19.127 -25.036 1.00 . A A .  29 GLY H    1 1 
       37 55203 1 1  29 GLY HA2  H 16.219 -17.418 -26.616 1.00 . A A .  29 GLY HA2  1 1 
       37 55204 1 1  29 GLY HA3  H 15.114 -18.436 -27.542 1.00 . A A .  29 GLY HA3  1 1 
       37 55205 1 1  29 GLY N    N 15.835 -19.274 -25.784 1.00 . A A .  29 GLY N    1 1 
       37 55206 1 1  29 GLY O    O 13.993 -16.221 -26.251 1.00 . A A .  29 GLY O    1 1 
       37 55207 1 1  30 ASP C    C 12.910 -16.111 -23.505 1.00 . A A .  30 ASP C    1 1 
       37 55208 1 1  30 ASP CA   C 12.432 -17.351 -24.221 1.00 . A A .  30 ASP CA   1 1 
       37 55209 1 1  30 ASP CB   C 11.816 -18.278 -23.168 1.00 . A A .  30 ASP CB   1 1 
       37 55210 1 1  30 ASP CG   C 10.882 -19.313 -23.776 1.00 . A A .  30 ASP CG   1 1 
       37 55211 1 1  30 ASP H    H 13.774 -18.942 -24.666 1.00 . A A .  30 ASP H    1 1 
       37 55212 1 1  30 ASP HA   H 11.669 -17.058 -24.938 1.00 . A A .  30 ASP HA   1 1 
       37 55213 1 1  30 ASP HB2  H 12.608 -18.779 -22.617 1.00 . A A .  30 ASP HB2  1 1 
       37 55214 1 1  30 ASP HB3  H 11.237 -17.668 -22.471 1.00 . A A .  30 ASP HB3  1 1 
       37 55215 1 1  30 ASP N    N 13.536 -18.000 -24.932 1.00 . A A .  30 ASP N    1 1 
       37 55216 1 1  30 ASP O    O 14.073 -16.004 -23.088 1.00 . A A .  30 ASP O    1 1 
       37 55217 1 1  30 ASP OD1  O 10.477 -19.119 -24.936 1.00 . A A .  30 ASP OD1  1 1 
       37 55218 1 1  30 ASP OD2  O 10.545 -20.312 -23.094 1.00 . A A .  30 ASP OD2  1 1 
       37 55219 1 1  31 ILE C    C 11.321 -13.788 -21.484 1.00 . A A .  31 ILE C    1 1 
       37 55220 1 1  31 ILE CA   C 12.249 -13.898 -22.700 1.00 . A A .  31 ILE CA   1 1 
       37 55221 1 1  31 ILE CB   C 11.982 -12.713 -23.664 1.00 . A A .  31 ILE CB   1 1 
       37 55222 1 1  31 ILE CD1  C 14.377 -12.599 -24.722 1.00 . A A .  31 ILE CD1  1 1 
       37 55223 1 1  31 ILE CG1  C 12.865 -12.833 -24.926 1.00 . A A .  31 ILE CG1  1 1 
       37 55224 1 1  31 ILE CG2  C 12.212 -11.360 -22.944 1.00 . A A .  31 ILE CG2  1 1 
       37 55225 1 1  31 ILE H    H 11.074 -15.324 -23.758 1.00 . A A .  31 ILE H    1 1 
       37 55226 1 1  31 ILE HA   H 13.282 -13.861 -22.367 1.00 . A A .  31 ILE HA   1 1 
       37 55227 1 1  31 ILE HB   H 10.947 -12.768 -23.974 1.00 . A A .  31 ILE HB   1 1 
       37 55228 1 1  31 ILE HD11 H 14.880 -12.759 -25.663 1.00 . A A .  31 ILE HD11 1 1 
       37 55229 1 1  31 ILE HD12 H 14.560 -11.575 -24.384 1.00 . A A .  31 ILE HD12 1 1 
       37 55230 1 1  31 ILE HD13 H 14.758 -13.298 -23.985 1.00 . A A .  31 ILE HD13 1 1 
       37 55231 1 1  31 ILE HG12 H 12.738 -13.823 -25.362 1.00 . A A .  31 ILE HG12 1 1 
       37 55232 1 1  31 ILE HG13 H 12.506 -12.110 -25.645 1.00 . A A .  31 ILE HG13 1 1 
       37 55233 1 1  31 ILE HG21 H 11.437 -11.217 -22.197 1.00 . A A .  31 ILE HG21 1 1 
       37 55234 1 1  31 ILE HG22 H 13.178 -11.350 -22.465 1.00 . A A .  31 ILE HG22 1 1 
       37 55235 1 1  31 ILE HG23 H 12.153 -10.531 -23.674 1.00 . A A .  31 ILE HG23 1 1 
       37 55236 1 1  31 ILE N    N 11.992 -15.167 -23.371 1.00 . A A .  31 ILE N    1 1 
       37 55237 1 1  31 ILE O    O 10.119 -14.009 -21.603 1.00 . A A .  31 ILE O    1 1 
       37 55238 1 1  32 MET C    C 11.556 -12.095 -18.323 1.00 . A A .  32 MET C    1 1 
       37 55239 1 1  32 MET CA   C 11.107 -13.345 -19.083 1.00 . A A .  32 MET CA   1 1 
       37 55240 1 1  32 MET CB   C 11.284 -14.594 -18.207 1.00 . A A .  32 MET CB   1 1 
       37 55241 1 1  32 MET CE   C 12.999 -17.421 -19.207 1.00 . A A .  32 MET CE   1 1 
       37 55242 1 1  32 MET CG   C 12.730 -14.959 -17.838 1.00 . A A .  32 MET CG   1 1 
       37 55243 1 1  32 MET H    H 12.885 -13.295 -20.283 1.00 . A A .  32 MET H    1 1 
       37 55244 1 1  32 MET HA   H 10.052 -13.240 -19.329 1.00 . A A .  32 MET HA   1 1 
       37 55245 1 1  32 MET HB2  H 10.738 -14.437 -17.285 1.00 . A A .  32 MET HB2  1 1 
       37 55246 1 1  32 MET HB3  H 10.836 -15.449 -18.724 1.00 . A A .  32 MET HB3  1 1 
       37 55247 1 1  32 MET HE1  H 13.236 -17.915 -18.262 1.00 . A A .  32 MET HE1  1 1 
       37 55248 1 1  32 MET HE2  H 11.911 -17.379 -19.343 1.00 . A A .  32 MET HE2  1 1 
       37 55249 1 1  32 MET HE3  H 13.446 -17.974 -20.022 1.00 . A A .  32 MET HE3  1 1 
       37 55250 1 1  32 MET HG2  H 13.251 -14.055 -17.526 1.00 . A A .  32 MET HG2  1 1 
       37 55251 1 1  32 MET HG3  H 12.707 -15.654 -16.983 1.00 . A A .  32 MET HG3  1 1 
       37 55252 1 1  32 MET N    N 11.882 -13.463 -20.324 1.00 . A A .  32 MET N    1 1 
       37 55253 1 1  32 MET O    O 12.698 -11.659 -18.456 1.00 . A A .  32 MET O    1 1 
       37 55254 1 1  32 MET SD   S 13.670 -15.757 -19.181 1.00 . A A .  32 MET SD   1 1 
       37 55255 1 1  33 THR C    C 11.546 -10.795 -15.374 1.00 . A A .  33 THR C    1 1 
       37 55256 1 1  33 THR CA   C 10.989 -10.343 -16.709 1.00 . A A .  33 THR CA   1 1 
       37 55257 1 1  33 THR CB   C  9.724  -9.495 -16.424 1.00 . A A .  33 THR CB   1 1 
       37 55258 1 1  33 THR CG2  C 10.068  -8.158 -15.733 1.00 . A A .  33 THR CG2  1 1 
       37 55259 1 1  33 THR H    H  9.731 -11.906 -17.453 1.00 . A A .  33 THR H    1 1 
       37 55260 1 1  33 THR HA   H 11.741  -9.735 -17.228 1.00 . A A .  33 THR HA   1 1 
       37 55261 1 1  33 THR HB   H  9.033 -10.069 -15.773 1.00 . A A .  33 THR HB   1 1 
       37 55262 1 1  33 THR HG1  H  8.397  -8.531 -17.492 1.00 . A A .  33 THR HG1  1 1 
       37 55263 1 1  33 THR HG21 H 10.807  -7.608 -16.324 1.00 . A A .  33 THR HG21 1 1 
       37 55264 1 1  33 THR HG22 H 10.477  -8.346 -14.733 1.00 . A A .  33 THR HG22 1 1 
       37 55265 1 1  33 THR HG23 H  9.170  -7.557 -15.636 1.00 . A A .  33 THR HG23 1 1 
       37 55266 1 1  33 THR N    N 10.664 -11.522 -17.526 1.00 . A A .  33 THR N    1 1 
       37 55267 1 1  33 THR O    O 10.913 -11.591 -14.701 1.00 . A A .  33 THR O    1 1 
       37 55268 1 1  33 THR OG1  O  9.057  -9.211 -17.655 1.00 . A A .  33 THR OG1  1 1 
       37 55269 1 1  34 VAL C    C 12.851  -9.655 -12.646 1.00 . A A .  34 VAL C    1 1 
       37 55270 1 1  34 VAL CA   C 13.319 -10.644 -13.699 1.00 . A A .  34 VAL CA   1 1 
       37 55271 1 1  34 VAL CB   C 14.861 -10.567 -13.769 1.00 . A A .  34 VAL CB   1 1 
       37 55272 1 1  34 VAL CG1  C 15.498 -11.058 -12.458 1.00 . A A .  34 VAL CG1  1 1 
       37 55273 1 1  34 VAL CG2  C 15.388 -11.400 -14.938 1.00 . A A .  34 VAL CG2  1 1 
       37 55274 1 1  34 VAL H    H 13.174  -9.582 -15.545 1.00 . A A .  34 VAL H    1 1 
       37 55275 1 1  34 VAL HA   H 13.021 -11.646 -13.415 1.00 . A A .  34 VAL HA   1 1 
       37 55276 1 1  34 VAL HB   H 15.134  -9.533 -13.924 1.00 . A A .  34 VAL HB   1 1 
       37 55277 1 1  34 VAL HG11 H 16.590 -11.021 -12.543 1.00 . A A .  34 VAL HG11 1 1 
       37 55278 1 1  34 VAL HG12 H 15.183 -10.428 -11.633 1.00 . A A .  34 VAL HG12 1 1 
       37 55279 1 1  34 VAL HG13 H 15.184 -12.094 -12.262 1.00 . A A .  34 VAL HG13 1 1 
       37 55280 1 1  34 VAL HG21 H 16.481 -11.434 -14.907 1.00 . A A .  34 VAL HG21 1 1 
       37 55281 1 1  34 VAL HG22 H 15.001 -12.401 -14.881 1.00 . A A .  34 VAL HG22 1 1 
       37 55282 1 1  34 VAL HG23 H 15.079 -10.935 -15.876 1.00 . A A .  34 VAL HG23 1 1 
       37 55283 1 1  34 VAL N    N 12.699 -10.282 -14.972 1.00 . A A .  34 VAL N    1 1 
       37 55284 1 1  34 VAL O    O 12.945  -8.437 -12.824 1.00 . A A .  34 VAL O    1 1 
       37 55285 1 1  35 LEU C    C 12.982  -9.148  -9.445 1.00 . A A .  35 LEU C    1 1 
       37 55286 1 1  35 LEU CA   C 11.862  -9.319 -10.464 1.00 . A A .  35 LEU CA   1 1 
       37 55287 1 1  35 LEU CB   C 10.632  -9.956  -9.814 1.00 . A A .  35 LEU CB   1 1 
       37 55288 1 1  35 LEU CD1  C  8.338 -10.920 -10.012 1.00 . A A .  35 LEU CD1  1 1 
       37 55289 1 1  35 LEU CD2  C  8.950  -9.004 -11.462 1.00 . A A .  35 LEU CD2  1 1 
       37 55290 1 1  35 LEU CG   C  9.468 -10.264 -10.772 1.00 . A A .  35 LEU CG   1 1 
       37 55291 1 1  35 LEU H    H 12.291 -11.180 -11.429 1.00 . A A .  35 LEU H    1 1 
       37 55292 1 1  35 LEU HA   H 11.594  -8.339 -10.871 1.00 . A A .  35 LEU HA   1 1 
       37 55293 1 1  35 LEU HB2  H 10.938 -10.895  -9.343 1.00 . A A .  35 LEU HB2  1 1 
       37 55294 1 1  35 LEU HB3  H 10.280  -9.303  -9.035 1.00 . A A .  35 LEU HB3  1 1 
       37 55295 1 1  35 LEU HD11 H  7.598 -11.291 -10.726 1.00 . A A .  35 LEU HD11 1 1 
       37 55296 1 1  35 LEU HD12 H  7.867 -10.199  -9.348 1.00 . A A .  35 LEU HD12 1 1 
       37 55297 1 1  35 LEU HD13 H  8.714 -11.754  -9.418 1.00 . A A .  35 LEU HD13 1 1 
       37 55298 1 1  35 LEU HD21 H  9.715  -8.619 -12.128 1.00 . A A .  35 LEU HD21 1 1 
       37 55299 1 1  35 LEU HD22 H  8.703  -8.249 -10.711 1.00 . A A .  35 LEU HD22 1 1 
       37 55300 1 1  35 LEU HD23 H  8.057  -9.246 -12.045 1.00 . A A .  35 LEU HD23 1 1 
       37 55301 1 1  35 LEU HG   H  9.820 -10.960 -11.534 1.00 . A A .  35 LEU HG   1 1 
       37 55302 1 1  35 LEU N    N 12.341 -10.169 -11.543 1.00 . A A .  35 LEU N    1 1 
       37 55303 1 1  35 LEU O    O 13.324  -8.033  -9.082 1.00 . A A .  35 LEU O    1 1 
       37 55304 1 1  36 GLU C    C 15.648 -11.364  -8.373 1.00 . A A .  36 GLU C    1 1 
       37 55305 1 1  36 GLU CA   C 14.728 -10.178  -8.109 1.00 . A A .  36 GLU CA   1 1 
       37 55306 1 1  36 GLU CB   C 14.223 -10.211  -6.649 1.00 . A A .  36 GLU CB   1 1 
       37 55307 1 1  36 GLU CD   C 13.014 -11.517  -4.840 1.00 . A A .  36 GLU CD   1 1 
       37 55308 1 1  36 GLU CG   C 13.555 -11.514  -6.260 1.00 . A A .  36 GLU CG   1 1 
       37 55309 1 1  36 GLU H    H 13.332 -11.147  -9.400 1.00 . A A .  36 GLU H    1 1 
       37 55310 1 1  36 GLU HA   H 15.289  -9.258  -8.269 1.00 . A A .  36 GLU HA   1 1 
       37 55311 1 1  36 GLU HB2  H 15.078 -10.045  -5.980 1.00 . A A .  36 GLU HB2  1 1 
       37 55312 1 1  36 GLU HB3  H 13.514  -9.393  -6.498 1.00 . A A .  36 GLU HB3  1 1 
       37 55313 1 1  36 GLU HG2  H 12.733 -11.699  -6.952 1.00 . A A .  36 GLU HG2  1 1 
       37 55314 1 1  36 GLU HG3  H 14.281 -12.308  -6.355 1.00 . A A .  36 GLU HG3  1 1 
       37 55315 1 1  36 GLU N    N 13.611 -10.237  -9.053 1.00 . A A .  36 GLU N    1 1 
       37 55316 1 1  36 GLU O    O 15.296 -12.293  -9.100 1.00 . A A .  36 GLU O    1 1 
       37 55317 1 1  36 GLU OE1  O 12.025 -10.804  -4.584 1.00 . A A .  36 GLU OE1  1 1 
       37 55318 1 1  36 GLU OE2  O 13.511 -12.312  -4.016 1.00 . A A .  36 GLU OE2  1 1 
       37 55319 1 1  37 ARG C    C 17.970 -13.041  -6.500 1.00 . A A .  37 ARG C    1 1 
       37 55320 1 1  37 ARG CA   C 17.762 -12.468  -7.876 1.00 . A A .  37 ARG CA   1 1 
       37 55321 1 1  37 ARG CB   C 19.104 -12.002  -8.435 1.00 . A A .  37 ARG CB   1 1 
       37 55322 1 1  37 ARG CD   C 20.410 -11.161 -10.434 1.00 . A A .  37 ARG CD   1 1 
       37 55323 1 1  37 ARG CG   C 19.068 -11.676  -9.933 1.00 . A A .  37 ARG CG   1 1 
       37 55324 1 1  37 ARG CZ   C 22.710 -12.108 -10.550 1.00 . A A .  37 ARG CZ   1 1 
       37 55325 1 1  37 ARG H    H 17.059 -10.588  -7.145 1.00 . A A .  37 ARG H    1 1 
       37 55326 1 1  37 ARG HA   H 17.357 -13.240  -8.521 1.00 . A A .  37 ARG HA   1 1 
       37 55327 1 1  37 ARG HB2  H 19.433 -11.122  -7.883 1.00 . A A .  37 ARG HB2  1 1 
       37 55328 1 1  37 ARG HB3  H 19.824 -12.796  -8.278 1.00 . A A .  37 ARG HB3  1 1 
       37 55329 1 1  37 ARG HD2  H 20.380 -11.102 -11.515 1.00 . A A .  37 ARG HD2  1 1 
       37 55330 1 1  37 ARG HD3  H 20.583 -10.162 -10.024 1.00 . A A .  37 ARG HD3  1 1 
       37 55331 1 1  37 ARG HE   H 21.320 -12.638  -9.199 1.00 . A A .  37 ARG HE   1 1 
       37 55332 1 1  37 ARG HG2  H 18.806 -12.576 -10.484 1.00 . A A .  37 ARG HG2  1 1 
       37 55333 1 1  37 ARG HG3  H 18.307 -10.920 -10.125 1.00 . A A .  37 ARG HG3  1 1 
       37 55334 1 1  37 ARG HH11 H 22.369 -10.755 -12.002 1.00 . A A .  37 ARG HH11 1 1 
       37 55335 1 1  37 ARG HH12 H 23.963 -11.444 -11.986 1.00 . A A .  37 ARG HH12 1 1 
       37 55336 1 1  37 ARG HH21 H 23.345 -13.428  -9.183 1.00 . A A .  37 ARG HH21 1 1 
       37 55337 1 1  37 ARG HH22 H 24.516 -12.976 -10.391 1.00 . A A .  37 ARG HH22 1 1 
       37 55338 1 1  37 ARG N    N 16.821 -11.348  -7.764 1.00 . A A .  37 ARG N    1 1 
       37 55339 1 1  37 ARG NE   N 21.503 -12.045  -9.999 1.00 . A A .  37 ARG NE   1 1 
       37 55340 1 1  37 ARG NH1  N 23.040 -11.384 -11.597 1.00 . A A .  37 ARG NH1  1 1 
       37 55341 1 1  37 ARG NH2  N 23.594 -12.899 -10.008 1.00 . A A .  37 ARG NH2  1 1 
       37 55342 1 1  37 ARG O    O 17.823 -12.333  -5.508 1.00 . A A .  37 ARG O    1 1 
       37 55343 1 1  38 ASP C    C 17.382 -15.106  -4.355 1.00 . A A .  38 ASP C    1 1 
       37 55344 1 1  38 ASP CA   C 18.612 -15.084  -5.261 1.00 . A A .  38 ASP CA   1 1 
       37 55345 1 1  38 ASP CB   C 19.901 -14.584  -4.613 1.00 . A A .  38 ASP CB   1 1 
       37 55346 1 1  38 ASP CG   C 21.063 -14.553  -5.625 1.00 . A A .  38 ASP CG   1 1 
       37 55347 1 1  38 ASP H    H 18.408 -14.811  -7.331 1.00 . A A .  38 ASP H    1 1 
       37 55348 1 1  38 ASP HA   H 18.796 -16.106  -5.574 1.00 . A A .  38 ASP HA   1 1 
       37 55349 1 1  38 ASP HB2  H 19.746 -13.572  -4.224 1.00 . A A .  38 ASP HB2  1 1 
       37 55350 1 1  38 ASP HB3  H 20.170 -15.251  -3.778 1.00 . A A .  38 ASP HB3  1 1 
       37 55351 1 1  38 ASP N    N 18.323 -14.316  -6.473 1.00 . A A .  38 ASP N    1 1 
       37 55352 1 1  38 ASP O    O 17.438 -14.982  -3.125 1.00 . A A .  38 ASP O    1 1 
       37 55353 1 1  38 ASP OD1  O 21.804 -13.549  -5.669 1.00 . A A .  38 ASP OD1  1 1 
       37 55354 1 1  38 ASP OD2  O 21.162 -15.490  -6.472 1.00 . A A .  38 ASP OD2  1 1 
       37 55355 1 1  39 THR C    C 14.755 -16.474  -3.505 1.00 . A A .  39 THR C    1 1 
       37 55356 1 1  39 THR CA   C 14.937 -15.242  -4.378 1.00 . A A .  39 THR CA   1 1 
       37 55357 1 1  39 THR CB   C 13.810 -15.169  -5.432 1.00 . A A .  39 THR CB   1 1 
       37 55358 1 1  39 THR CG2  C 13.656 -16.474  -6.186 1.00 . A A .  39 THR CG2  1 1 
       37 55359 1 1  39 THR H    H 16.289 -15.378  -6.014 1.00 . A A .  39 THR H    1 1 
       37 55360 1 1  39 THR HA   H 14.877 -14.355  -3.740 1.00 . A A .  39 THR HA   1 1 
       37 55361 1 1  39 THR HB   H 14.051 -14.376  -6.139 1.00 . A A .  39 THR HB   1 1 
       37 55362 1 1  39 THR HG1  H 12.653 -13.953  -4.411 1.00 . A A .  39 THR HG1  1 1 
       37 55363 1 1  39 THR HG21 H 14.621 -16.769  -6.631 1.00 . A A .  39 THR HG21 1 1 
       37 55364 1 1  39 THR HG22 H 12.917 -16.343  -6.963 1.00 . A A .  39 THR HG22 1 1 
       37 55365 1 1  39 THR HG23 H 13.330 -17.258  -5.510 1.00 . A A .  39 THR HG23 1 1 
       37 55366 1 1  39 THR N    N 16.247 -15.253  -5.020 1.00 . A A .  39 THR N    1 1 
       37 55367 1 1  39 THR O    O 15.387 -17.509  -3.711 1.00 . A A .  39 THR O    1 1 
       37 55368 1 1  39 THR OG1  O 12.564 -14.844  -4.798 1.00 . A A .  39 THR OG1  1 1 
       37 55369 1 1  40 GLN C    C 14.860 -17.749  -0.740 1.00 . A A .  40 GLN C    1 1 
       37 55370 1 1  40 GLN CA   C 13.591 -17.365  -1.502 1.00 . A A .  40 GLN CA   1 1 
       37 55371 1 1  40 GLN CB   C 12.939 -18.612  -2.142 1.00 . A A .  40 GLN CB   1 1 
       37 55372 1 1  40 GLN CD   C 10.961 -19.605  -3.385 1.00 . A A .  40 GLN CD   1 1 
       37 55373 1 1  40 GLN CG   C 11.606 -18.337  -2.842 1.00 . A A .  40 GLN CG   1 1 
       37 55374 1 1  40 GLN H    H 13.415 -15.451  -2.424 1.00 . A A .  40 GLN H    1 1 
       37 55375 1 1  40 GLN HA   H 12.886 -16.941  -0.794 1.00 . A A .  40 GLN HA   1 1 
       37 55376 1 1  40 GLN HB2  H 13.633 -19.027  -2.866 1.00 . A A .  40 GLN HB2  1 1 
       37 55377 1 1  40 GLN HB3  H 12.752 -19.340  -1.352 1.00 . A A .  40 GLN HB3  1 1 
       37 55378 1 1  40 GLN HE21 H  9.466 -20.258  -4.544 1.00 . A A .  40 GLN HE21 1 1 
       37 55379 1 1  40 GLN HE22 H  9.602 -18.509  -4.373 1.00 . A A .  40 GLN HE22 1 1 
       37 55380 1 1  40 GLN HG2  H 10.920 -17.868  -2.143 1.00 . A A .  40 GLN HG2  1 1 
       37 55381 1 1  40 GLN HG3  H 11.764 -17.650  -3.672 1.00 . A A .  40 GLN HG3  1 1 
       37 55382 1 1  40 GLN N    N 13.889 -16.328  -2.509 1.00 . A A .  40 GLN N    1 1 
       37 55383 1 1  40 GLN NE2  N  9.930 -19.441  -4.166 1.00 . A A .  40 GLN NE2  1 1 
       37 55384 1 1  40 GLN O    O 14.887 -18.749  -0.032 1.00 . A A .  40 GLN O    1 1 
       37 55385 1 1  40 GLN OE1  O 11.387 -20.706  -3.097 1.00 . A A .  40 GLN OE1  1 1 
       37 55386 1 1  41 GLY C    C 17.953 -18.279  -0.912 1.00 . A A .  41 GLY C    1 1 
       37 55387 1 1  41 GLY CA   C 17.161 -17.220  -0.191 1.00 . A A .  41 GLY CA   1 1 
       37 55388 1 1  41 GLY H    H 15.863 -16.145  -1.478 1.00 . A A .  41 GLY H    1 1 
       37 55389 1 1  41 GLY HA2  H 17.742 -16.311  -0.151 1.00 . A A .  41 GLY HA2  1 1 
       37 55390 1 1  41 GLY HA3  H 16.949 -17.563   0.824 1.00 . A A .  41 GLY HA3  1 1 
       37 55391 1 1  41 GLY N    N 15.907 -16.946  -0.868 1.00 . A A .  41 GLY N    1 1 
       37 55392 1 1  41 GLY O    O 18.916 -18.803  -0.363 1.00 . A A .  41 GLY O    1 1 
       37 55393 1 1  42 LEU C    C 19.340 -19.084  -3.717 1.00 . A A .  42 LEU C    1 1 
       37 55394 1 1  42 LEU CA   C 18.224 -19.680  -2.883 1.00 . A A .  42 LEU CA   1 1 
       37 55395 1 1  42 LEU CB   C 17.233 -20.395  -3.805 1.00 . A A .  42 LEU CB   1 1 
       37 55396 1 1  42 LEU CD1  C 15.173 -21.713  -4.224 1.00 . A A .  42 LEU CD1  1 1 
       37 55397 1 1  42 LEU CD2  C 16.658 -22.346  -2.305 1.00 . A A .  42 LEU CD2  1 1 
       37 55398 1 1  42 LEU CG   C 16.096 -21.186  -3.133 1.00 . A A .  42 LEU CG   1 1 
       37 55399 1 1  42 LEU H    H 16.752 -18.172  -2.550 1.00 . A A .  42 LEU H    1 1 
       37 55400 1 1  42 LEU HA   H 18.643 -20.399  -2.188 1.00 . A A .  42 LEU HA   1 1 
       37 55401 1 1  42 LEU HB2  H 16.790 -19.647  -4.461 1.00 . A A .  42 LEU HB2  1 1 
       37 55402 1 1  42 LEU HB3  H 17.803 -21.091  -4.423 1.00 . A A .  42 LEU HB3  1 1 
       37 55403 1 1  42 LEU HD11 H 15.740 -22.346  -4.916 1.00 . A A .  42 LEU HD11 1 1 
       37 55404 1 1  42 LEU HD12 H 14.752 -20.871  -4.751 1.00 . A A .  42 LEU HD12 1 1 
       37 55405 1 1  42 LEU HD13 H 14.362 -22.295  -3.771 1.00 . A A .  42 LEU HD13 1 1 
       37 55406 1 1  42 LEU HD21 H 17.201 -21.943  -1.430 1.00 . A A .  42 LEU HD21 1 1 
       37 55407 1 1  42 LEU HD22 H 17.324 -22.944  -2.920 1.00 . A A .  42 LEU HD22 1 1 
       37 55408 1 1  42 LEU HD23 H 15.837 -22.959  -1.957 1.00 . A A .  42 LEU HD23 1 1 
       37 55409 1 1  42 LEU HG   H 15.536 -20.519  -2.483 1.00 . A A .  42 LEU HG   1 1 
       37 55410 1 1  42 LEU N    N 17.551 -18.632  -2.126 1.00 . A A .  42 LEU N    1 1 
       37 55411 1 1  42 LEU O    O 19.135 -18.142  -4.457 1.00 . A A .  42 LEU O    1 1 
       37 55412 1 1  43 ASP C    C 21.540 -19.490  -5.832 1.00 . A A .  43 ASP C    1 1 
       37 55413 1 1  43 ASP CA   C 21.689 -19.182  -4.333 1.00 . A A .  43 ASP CA   1 1 
       37 55414 1 1  43 ASP CB   C 22.946 -19.868  -3.786 1.00 . A A .  43 ASP CB   1 1 
       37 55415 1 1  43 ASP CG   C 24.234 -19.227  -4.291 1.00 . A A .  43 ASP CG   1 1 
       37 55416 1 1  43 ASP H    H 20.637 -20.455  -3.003 1.00 . A A .  43 ASP H    1 1 
       37 55417 1 1  43 ASP HA   H 21.779 -18.097  -4.195 1.00 . A A .  43 ASP HA   1 1 
       37 55418 1 1  43 ASP HB2  H 22.928 -19.827  -2.708 1.00 . A A .  43 ASP HB2  1 1 
       37 55419 1 1  43 ASP HB3  H 22.928 -20.925  -4.095 1.00 . A A .  43 ASP HB3  1 1 
       37 55420 1 1  43 ASP N    N 20.521 -19.657  -3.599 1.00 . A A .  43 ASP N    1 1 
       37 55421 1 1  43 ASP O    O 21.330 -20.641  -6.214 1.00 . A A .  43 ASP O    1 1 
       37 55422 1 1  43 ASP OD1  O 24.162 -18.157  -4.926 1.00 . A A .  43 ASP OD1  1 1 
       37 55423 1 1  43 ASP OD2  O 25.321 -19.774  -4.004 1.00 . A A .  43 ASP OD2  1 1 
       37 55424 1 1  44 GLY C    C 20.194 -18.831  -8.757 1.00 . A A .  44 GLY C    1 1 
       37 55425 1 1  44 GLY CA   C 21.573 -18.674  -8.126 1.00 . A A .  44 GLY CA   1 1 
       37 55426 1 1  44 GLY H    H 21.744 -17.515  -6.322 1.00 . A A .  44 GLY H    1 1 
       37 55427 1 1  44 GLY HA2  H 22.060 -17.832  -8.593 1.00 . A A .  44 GLY HA2  1 1 
       37 55428 1 1  44 GLY HA3  H 22.140 -19.569  -8.360 1.00 . A A .  44 GLY HA3  1 1 
       37 55429 1 1  44 GLY N    N 21.616 -18.467  -6.679 1.00 . A A .  44 GLY N    1 1 
       37 55430 1 1  44 GLY O    O 20.085 -18.967  -9.981 1.00 . A A .  44 GLY O    1 1 
       37 55431 1 1  45 TRP C    C 17.177 -17.469  -8.564 1.00 . A A .  45 TRP C    1 1 
       37 55432 1 1  45 TRP CA   C 17.766 -18.859  -8.501 1.00 . A A .  45 TRP CA   1 1 
       37 55433 1 1  45 TRP CB   C 16.885 -19.751  -7.633 1.00 . A A .  45 TRP CB   1 1 
       37 55434 1 1  45 TRP CD1  C 18.091 -21.895  -6.987 1.00 . A A .  45 TRP CD1  1 1 
       37 55435 1 1  45 TRP CD2  C 16.746 -22.134  -8.731 1.00 . A A .  45 TRP CD2  1 1 
       37 55436 1 1  45 TRP CE2  C 17.361 -23.383  -8.458 1.00 . A A .  45 TRP CE2  1 1 
       37 55437 1 1  45 TRP CE3  C 15.836 -22.049  -9.815 1.00 . A A .  45 TRP CE3  1 1 
       37 55438 1 1  45 TRP CG   C 17.240 -21.193  -7.755 1.00 . A A .  45 TRP CG   1 1 
       37 55439 1 1  45 TRP CH2  C 16.227 -24.433 -10.283 1.00 . A A .  45 TRP CH2  1 1 
       37 55440 1 1  45 TRP CZ2  C 17.110 -24.532  -9.228 1.00 . A A .  45 TRP CZ2  1 1 
       37 55441 1 1  45 TRP CZ3  C 15.577 -23.199 -10.582 1.00 . A A .  45 TRP CZ3  1 1 
       37 55442 1 1  45 TRP H    H 19.254 -18.651  -6.963 1.00 . A A .  45 TRP H    1 1 
       37 55443 1 1  45 TRP HA   H 17.801 -19.266  -9.498 1.00 . A A .  45 TRP HA   1 1 
       37 55444 1 1  45 TRP HB2  H 16.991 -19.434  -6.602 1.00 . A A .  45 TRP HB2  1 1 
       37 55445 1 1  45 TRP HB3  H 15.843 -19.624  -7.933 1.00 . A A .  45 TRP HB3  1 1 
       37 55446 1 1  45 TRP HD1  H 18.643 -21.472  -6.159 1.00 . A A .  45 TRP HD1  1 1 
       37 55447 1 1  45 TRP HE1  H 18.753 -23.879  -6.908 1.00 . A A .  45 TRP HE1  1 1 
       37 55448 1 1  45 TRP HE3  H 15.352 -21.112 -10.035 1.00 . A A .  45 TRP HE3  1 1 
       37 55449 1 1  45 TRP HH2  H 16.027 -25.299 -10.894 1.00 . A A .  45 TRP HH2  1 1 
       37 55450 1 1  45 TRP HZ2  H 17.597 -25.466  -8.998 1.00 . A A .  45 TRP HZ2  1 1 
       37 55451 1 1  45 TRP HZ3  H 14.876 -23.148 -11.405 1.00 . A A .  45 TRP HZ3  1 1 
       37 55452 1 1  45 TRP N    N 19.136 -18.786  -7.957 1.00 . A A .  45 TRP N    1 1 
       37 55453 1 1  45 TRP NE1  N 18.173 -23.191  -7.370 1.00 . A A .  45 TRP NE1  1 1 
       37 55454 1 1  45 TRP O    O 17.279 -16.713  -7.620 1.00 . A A .  45 TRP O    1 1 
       37 55455 1 1  46 TRP C    C 14.581 -15.792  -9.989 1.00 . A A .  46 TRP C    1 1 
       37 55456 1 1  46 TRP CA   C 16.090 -15.735  -9.871 1.00 . A A .  46 TRP CA   1 1 
       37 55457 1 1  46 TRP CB   C 16.718 -15.111 -11.127 1.00 . A A .  46 TRP CB   1 1 
       37 55458 1 1  46 TRP CD1  C 19.073 -15.396 -10.055 1.00 . A A .  46 TRP CD1  1 1 
       37 55459 1 1  46 TRP CD2  C 19.138 -14.864 -12.220 1.00 . A A .  46 TRP CD2  1 1 
       37 55460 1 1  46 TRP CE2  C 20.473 -15.018 -11.737 1.00 . A A .  46 TRP CE2  1 1 
       37 55461 1 1  46 TRP CE3  C 18.942 -14.528 -13.580 1.00 . A A .  46 TRP CE3  1 1 
       37 55462 1 1  46 TRP CG   C 18.254 -15.122 -11.107 1.00 . A A .  46 TRP CG   1 1 
       37 55463 1 1  46 TRP CH2  C 21.385 -14.547 -13.909 1.00 . A A .  46 TRP CH2  1 1 
       37 55464 1 1  46 TRP CZ2  C 21.600 -14.850 -12.570 1.00 . A A .  46 TRP CZ2  1 1 
       37 55465 1 1  46 TRP CZ3  C 20.069 -14.392 -14.419 1.00 . A A .  46 TRP CZ3  1 1 
       37 55466 1 1  46 TRP H    H 16.538 -17.753 -10.467 1.00 . A A .  46 TRP H    1 1 
       37 55467 1 1  46 TRP HA   H 16.345 -15.133  -9.004 1.00 . A A .  46 TRP HA   1 1 
       37 55468 1 1  46 TRP HB2  H 16.381 -15.674 -12.001 1.00 . A A .  46 TRP HB2  1 1 
       37 55469 1 1  46 TRP HB3  H 16.377 -14.082 -11.221 1.00 . A A .  46 TRP HB3  1 1 
       37 55470 1 1  46 TRP HD1  H 18.731 -15.639  -9.064 1.00 . A A .  46 TRP HD1  1 1 
       37 55471 1 1  46 TRP HE1  H 21.147 -15.521  -9.769 1.00 . A A .  46 TRP HE1  1 1 
       37 55472 1 1  46 TRP HE3  H 17.948 -14.397 -13.971 1.00 . A A .  46 TRP HE3  1 1 
       37 55473 1 1  46 TRP HH2  H 22.229 -14.411 -14.579 1.00 . A A .  46 TRP HH2  1 1 
       37 55474 1 1  46 TRP HZ2  H 22.599 -14.971 -12.180 1.00 . A A .  46 TRP HZ2  1 1 
       37 55475 1 1  46 TRP HZ3  H 19.925 -14.154 -15.462 1.00 . A A .  46 TRP HZ3  1 1 
       37 55476 1 1  46 TRP N    N 16.595 -17.102  -9.690 1.00 . A A .  46 TRP N    1 1 
       37 55477 1 1  46 TRP NE1  N 20.386 -15.334 -10.408 1.00 . A A .  46 TRP NE1  1 1 
       37 55478 1 1  46 TRP O    O 14.046 -16.727 -10.589 1.00 . A A .  46 TRP O    1 1 
       37 55479 1 1  47 LEU C    C 12.114 -14.074 -10.846 1.00 . A A .  47 LEU C    1 1 
       37 55480 1 1  47 LEU CA   C 12.438 -14.724  -9.518 1.00 . A A .  47 LEU CA   1 1 
       37 55481 1 1  47 LEU CB   C 11.853 -13.857  -8.395 1.00 . A A .  47 LEU CB   1 1 
       37 55482 1 1  47 LEU CD1  C  9.990 -13.024  -6.950 1.00 . A A .  47 LEU CD1  1 1 
       37 55483 1 1  47 LEU CD2  C  9.410 -14.337  -8.967 1.00 . A A .  47 LEU CD2  1 1 
       37 55484 1 1  47 LEU CG   C 10.431 -14.148  -7.876 1.00 . A A .  47 LEU CG   1 1 
       37 55485 1 1  47 LEU H    H 14.391 -14.038  -8.977 1.00 . A A .  47 LEU H    1 1 
       37 55486 1 1  47 LEU HA   H 12.023 -15.722  -9.470 1.00 . A A .  47 LEU HA   1 1 
       37 55487 1 1  47 LEU HB2  H 12.523 -13.915  -7.548 1.00 . A A .  47 LEU HB2  1 1 
       37 55488 1 1  47 LEU HB3  H 11.869 -12.821  -8.732 1.00 . A A .  47 LEU HB3  1 1 
       37 55489 1 1  47 LEU HD11 H  9.001 -13.232  -6.556 1.00 . A A .  47 LEU HD11 1 1 
       37 55490 1 1  47 LEU HD12 H  9.981 -12.075  -7.493 1.00 . A A .  47 LEU HD12 1 1 
       37 55491 1 1  47 LEU HD13 H 10.691 -12.936  -6.115 1.00 . A A .  47 LEU HD13 1 1 
       37 55492 1 1  47 LEU HD21 H  8.405 -14.257  -8.551 1.00 . A A .  47 LEU HD21 1 1 
       37 55493 1 1  47 LEU HD22 H  9.538 -15.329  -9.393 1.00 . A A .  47 LEU HD22 1 1 
       37 55494 1 1  47 LEU HD23 H  9.556 -13.598  -9.742 1.00 . A A .  47 LEU HD23 1 1 
       37 55495 1 1  47 LEU HG   H 10.466 -15.056  -7.308 1.00 . A A .  47 LEU HG   1 1 
       37 55496 1 1  47 LEU N    N 13.895 -14.800  -9.431 1.00 . A A .  47 LEU N    1 1 
       37 55497 1 1  47 LEU O    O 12.530 -12.940 -11.100 1.00 . A A .  47 LEU O    1 1 
       37 55498 1 1  48 CYS C    C  9.477 -14.366 -13.223 1.00 . A A .  48 CYS C    1 1 
       37 55499 1 1  48 CYS CA   C 10.958 -14.187 -12.957 1.00 . A A .  48 CYS CA   1 1 
       37 55500 1 1  48 CYS CB   C 11.750 -14.849 -14.082 1.00 . A A .  48 CYS CB   1 1 
       37 55501 1 1  48 CYS H    H 11.026 -15.685 -11.428 1.00 . A A .  48 CYS H    1 1 
       37 55502 1 1  48 CYS HA   H 11.177 -13.115 -12.962 1.00 . A A .  48 CYS HA   1 1 
       37 55503 1 1  48 CYS HB2  H 11.596 -15.933 -14.025 1.00 . A A .  48 CYS HB2  1 1 
       37 55504 1 1  48 CYS HB3  H 11.375 -14.495 -15.035 1.00 . A A .  48 CYS HB3  1 1 
       37 55505 1 1  48 CYS HG   H 13.903 -15.382 -14.912 1.00 . A A .  48 CYS HG   1 1 
       37 55506 1 1  48 CYS N    N 11.350 -14.751 -11.681 1.00 . A A .  48 CYS N    1 1 
       37 55507 1 1  48 CYS O    O  8.822 -15.214 -12.627 1.00 . A A .  48 CYS O    1 1 
       37 55508 1 1  48 CYS SG   S 13.516 -14.495 -13.987 1.00 . A A .  48 CYS SG   1 1 
       37 55509 1 1  49 SER C    C  7.673 -14.153 -16.104 1.00 . A A .  49 SER C    1 1 
       37 55510 1 1  49 SER CA   C  7.611 -13.700 -14.652 1.00 . A A .  49 SER CA   1 1 
       37 55511 1 1  49 SER CB   C  6.871 -12.371 -14.542 1.00 . A A .  49 SER CB   1 1 
       37 55512 1 1  49 SER H    H  9.576 -12.879 -14.600 1.00 . A A .  49 SER H    1 1 
       37 55513 1 1  49 SER HA   H  7.077 -14.454 -14.068 1.00 . A A .  49 SER HA   1 1 
       37 55514 1 1  49 SER HB2  H  6.876 -12.050 -13.494 1.00 . A A .  49 SER HB2  1 1 
       37 55515 1 1  49 SER HB3  H  7.379 -11.612 -15.149 1.00 . A A .  49 SER HB3  1 1 
       37 55516 1 1  49 SER HG   H  5.013 -11.781 -14.635 1.00 . A A .  49 SER HG   1 1 
       37 55517 1 1  49 SER N    N  8.972 -13.577 -14.166 1.00 . A A .  49 SER N    1 1 
       37 55518 1 1  49 SER O    O  8.321 -13.510 -16.931 1.00 . A A .  49 SER O    1 1 
       37 55519 1 1  49 SER OG   O  5.539 -12.500 -14.996 1.00 . A A .  49 SER OG   1 1 
       37 55520 1 1  50 LEU C    C  5.629 -16.400 -18.007 1.00 . A A .  50 LEU C    1 1 
       37 55521 1 1  50 LEU CA   C  7.031 -15.862 -17.741 1.00 . A A .  50 LEU CA   1 1 
       37 55522 1 1  50 LEU CB   C  8.050 -17.004 -17.804 1.00 . A A .  50 LEU CB   1 1 
       37 55523 1 1  50 LEU CD1  C  8.629 -16.955 -20.287 1.00 . A A .  50 LEU CD1  1 1 
       37 55524 1 1  50 LEU CD2  C  9.007 -18.990 -18.928 1.00 . A A .  50 LEU CD2  1 1 
       37 55525 1 1  50 LEU CG   C  8.115 -17.785 -19.121 1.00 . A A .  50 LEU CG   1 1 
       37 55526 1 1  50 LEU H    H  6.522 -15.766 -15.665 1.00 . A A .  50 LEU H    1 1 
       37 55527 1 1  50 LEU HA   H  7.277 -15.099 -18.478 1.00 . A A .  50 LEU HA   1 1 
       37 55528 1 1  50 LEU HB2  H  9.030 -16.594 -17.603 1.00 . A A .  50 LEU HB2  1 1 
       37 55529 1 1  50 LEU HB3  H  7.806 -17.702 -17.008 1.00 . A A .  50 LEU HB3  1 1 
       37 55530 1 1  50 LEU HD11 H  8.546 -17.531 -21.216 1.00 . A A .  50 LEU HD11 1 1 
       37 55531 1 1  50 LEU HD12 H  9.679 -16.695 -20.119 1.00 . A A .  50 LEU HD12 1 1 
       37 55532 1 1  50 LEU HD13 H  8.049 -16.049 -20.382 1.00 . A A .  50 LEU HD13 1 1 
       37 55533 1 1  50 LEU HD21 H  8.589 -19.647 -18.154 1.00 . A A .  50 LEU HD21 1 1 
       37 55534 1 1  50 LEU HD22 H  9.994 -18.676 -18.631 1.00 . A A .  50 LEU HD22 1 1 
       37 55535 1 1  50 LEU HD23 H  9.077 -19.553 -19.864 1.00 . A A .  50 LEU HD23 1 1 
       37 55536 1 1  50 LEU HG   H  7.122 -18.138 -19.358 1.00 . A A .  50 LEU HG   1 1 
       37 55537 1 1  50 LEU N    N  7.042 -15.281 -16.398 1.00 . A A .  50 LEU N    1 1 
       37 55538 1 1  50 LEU O    O  5.049 -17.027 -17.135 1.00 . A A .  50 LEU O    1 1 
       37 55539 1 1  51 HIS C    C  2.687 -15.928 -18.455 1.00 . A A .  51 HIS C    1 1 
       37 55540 1 1  51 HIS CA   C  3.677 -16.442 -19.515 1.00 . A A .  51 HIS CA   1 1 
       37 55541 1 1  51 HIS CB   C  3.499 -17.965 -19.710 1.00 . A A .  51 HIS CB   1 1 
       37 55542 1 1  51 HIS CD2  C  5.322 -19.378 -20.923 1.00 . A A .  51 HIS CD2  1 1 
       37 55543 1 1  51 HIS CE1  C  4.828 -18.923 -22.956 1.00 . A A .  51 HIS CE1  1 1 
       37 55544 1 1  51 HIS CG   C  4.258 -18.522 -20.876 1.00 . A A .  51 HIS CG   1 1 
       37 55545 1 1  51 HIS H    H  5.597 -15.553 -19.844 1.00 . A A .  51 HIS H    1 1 
       37 55546 1 1  51 HIS HA   H  3.427 -15.962 -20.462 1.00 . A A .  51 HIS HA   1 1 
       37 55547 1 1  51 HIS HB2  H  3.821 -18.484 -18.797 1.00 . A A .  51 HIS HB2  1 1 
       37 55548 1 1  51 HIS HB3  H  2.435 -18.178 -19.867 1.00 . A A .  51 HIS HB3  1 1 
       37 55549 1 1  51 HIS HD1  H  3.213 -17.677 -22.514 1.00 . A A .  51 HIS HD1  1 1 
       37 55550 1 1  51 HIS HD2  H  5.815 -19.805 -20.062 1.00 . A A .  51 HIS HD2  1 1 
       37 55551 1 1  51 HIS HE1  H  4.834 -18.888 -24.031 1.00 . A A .  51 HIS HE1  1 1 
       37 55552 1 1  51 HIS N    N  5.066 -16.087 -19.172 1.00 . A A .  51 HIS N    1 1 
       37 55553 1 1  51 HIS ND1  N  3.960 -18.264 -22.192 1.00 . A A .  51 HIS ND1  1 1 
       37 55554 1 1  51 HIS NE2  N  5.682 -19.616 -22.233 1.00 . A A .  51 HIS NE2  1 1 
       37 55555 1 1  51 HIS O    O  1.622 -16.501 -18.254 1.00 . A A .  51 HIS O    1 1 
       37 55556 1 1  52 GLY C    C  2.188 -14.894 -15.427 1.00 . A A .  52 GLY C    1 1 
       37 55557 1 1  52 GLY CA   C  2.150 -14.240 -16.799 1.00 . A A .  52 GLY CA   1 1 
       37 55558 1 1  52 GLY H    H  3.914 -14.390 -17.977 1.00 . A A .  52 GLY H    1 1 
       37 55559 1 1  52 GLY HA2  H  2.410 -13.196 -16.692 1.00 . A A .  52 GLY HA2  1 1 
       37 55560 1 1  52 GLY HA3  H  1.114 -14.280 -17.170 1.00 . A A .  52 GLY HA3  1 1 
       37 55561 1 1  52 GLY N    N  3.033 -14.832 -17.796 1.00 . A A .  52 GLY N    1 1 
       37 55562 1 1  52 GLY O    O  1.536 -14.405 -14.516 1.00 . A A .  52 GLY O    1 1 
       37 55563 1 1  53 ARG C    C  4.432 -16.363 -13.435 1.00 . A A .  53 ARG C    1 1 
       37 55564 1 1  53 ARG CA   C  3.044 -16.635 -13.954 1.00 . A A .  53 ARG CA   1 1 
       37 55565 1 1  53 ARG CB   C  2.765 -18.142 -14.055 1.00 . A A .  53 ARG CB   1 1 
       37 55566 1 1  53 ARG CD   C  3.522 -20.352 -15.034 1.00 . A A .  53 ARG CD   1 1 
       37 55567 1 1  53 ARG CG   C  3.937 -18.966 -14.555 1.00 . A A .  53 ARG CG   1 1 
       37 55568 1 1  53 ARG CZ   C  2.654 -22.465 -14.069 1.00 . A A .  53 ARG CZ   1 1 
       37 55569 1 1  53 ARG H    H  3.501 -16.333 -16.018 1.00 . A A .  53 ARG H    1 1 
       37 55570 1 1  53 ARG HA   H  2.317 -16.186 -13.276 1.00 . A A .  53 ARG HA   1 1 
       37 55571 1 1  53 ARG HB2  H  2.476 -18.514 -13.071 1.00 . A A .  53 ARG HB2  1 1 
       37 55572 1 1  53 ARG HB3  H  1.925 -18.277 -14.739 1.00 . A A .  53 ARG HB3  1 1 
       37 55573 1 1  53 ARG HD2  H  2.728 -20.241 -15.786 1.00 . A A .  53 ARG HD2  1 1 
       37 55574 1 1  53 ARG HD3  H  4.377 -20.835 -15.490 1.00 . A A .  53 ARG HD3  1 1 
       37 55575 1 1  53 ARG HE   H  2.988 -20.777 -13.026 1.00 . A A .  53 ARG HE   1 1 
       37 55576 1 1  53 ARG HG2  H  4.406 -18.443 -15.377 1.00 . A A .  53 ARG HG2  1 1 
       37 55577 1 1  53 ARG HG3  H  4.653 -19.072 -13.756 1.00 . A A .  53 ARG HG3  1 1 
       37 55578 1 1  53 ARG HH11 H  2.994 -22.609 -16.045 1.00 . A A .  53 ARG HH11 1 1 
       37 55579 1 1  53 ARG HH12 H  2.402 -24.061 -15.267 1.00 . A A .  53 ARG HH12 1 1 
       37 55580 1 1  53 ARG HH21 H  2.251 -22.672 -12.105 1.00 . A A .  53 ARG HH21 1 1 
       37 55581 1 1  53 ARG HH22 H  1.947 -24.055 -13.092 1.00 . A A .  53 ARG HH22 1 1 
       37 55582 1 1  53 ARG N    N  2.943 -15.978 -15.258 1.00 . A A .  53 ARG N    1 1 
       37 55583 1 1  53 ARG NE   N  3.033 -21.199 -13.939 1.00 . A A .  53 ARG NE   1 1 
       37 55584 1 1  53 ARG NH1  N  2.676 -23.087 -15.219 1.00 . A A .  53 ARG NH1  1 1 
       37 55585 1 1  53 ARG NH2  N  2.246 -23.113 -13.010 1.00 . A A .  53 ARG NH2  1 1 
       37 55586 1 1  53 ARG O    O  5.337 -16.076 -14.209 1.00 . A A .  53 ARG O    1 1 
       37 55587 1 1  54 GLN C    C  6.422 -17.417 -10.890 1.00 . A A .  54 GLN C    1 1 
       37 55588 1 1  54 GLN CA   C  5.881 -16.160 -11.516 1.00 . A A .  54 GLN CA   1 1 
       37 55589 1 1  54 GLN CB   C  5.740 -15.051 -10.466 1.00 . A A .  54 GLN CB   1 1 
       37 55590 1 1  54 GLN CD   C  5.031 -12.654 -10.052 1.00 . A A .  54 GLN CD   1 1 
       37 55591 1 1  54 GLN CG   C  5.454 -13.686 -11.079 1.00 . A A .  54 GLN CG   1 1 
       37 55592 1 1  54 GLN H    H  3.837 -16.721 -11.543 1.00 . A A .  54 GLN H    1 1 
       37 55593 1 1  54 GLN HA   H  6.580 -15.833 -12.267 1.00 . A A .  54 GLN HA   1 1 
       37 55594 1 1  54 GLN HB2  H  4.916 -15.319  -9.783 1.00 . A A .  54 GLN HB2  1 1 
       37 55595 1 1  54 GLN HB3  H  6.655 -14.991  -9.903 1.00 . A A .  54 GLN HB3  1 1 
       37 55596 1 1  54 GLN HE21 H  5.186 -12.155  -8.124 1.00 . A A .  54 GLN HE21 1 1 
       37 55597 1 1  54 GLN HE22 H  6.063 -13.580  -8.599 1.00 . A A .  54 GLN HE22 1 1 
       37 55598 1 1  54 GLN HG2  H  6.366 -13.339 -11.581 1.00 . A A .  54 GLN HG2  1 1 
       37 55599 1 1  54 GLN HG3  H  4.664 -13.779 -11.824 1.00 . A A .  54 GLN HG3  1 1 
       37 55600 1 1  54 GLN N    N  4.601 -16.448 -12.131 1.00 . A A .  54 GLN N    1 1 
       37 55601 1 1  54 GLN NE2  N  5.466 -12.812  -8.828 1.00 . A A .  54 GLN NE2  1 1 
       37 55602 1 1  54 GLN O    O  5.647 -18.290 -10.505 1.00 . A A .  54 GLN O    1 1 
       37 55603 1 1  54 GLN OE1  O  4.306 -11.736 -10.372 1.00 . A A .  54 GLN OE1  1 1 
       37 55604 1 1  55 GLY C    C  9.870 -18.428 -10.314 1.00 . A A .  55 GLY C    1 1 
       37 55605 1 1  55 GLY CA   C  8.388 -18.671 -10.232 1.00 . A A .  55 GLY CA   1 1 
       37 55606 1 1  55 GLY H    H  8.336 -16.772 -11.159 1.00 . A A .  55 GLY H    1 1 
       37 55607 1 1  55 GLY HA2  H  8.088 -18.793  -9.204 1.00 . A A .  55 GLY HA2  1 1 
       37 55608 1 1  55 GLY HA3  H  8.137 -19.578 -10.791 1.00 . A A .  55 GLY HA3  1 1 
       37 55609 1 1  55 GLY N    N  7.736 -17.514 -10.806 1.00 . A A .  55 GLY N    1 1 
       37 55610 1 1  55 GLY O    O 10.306 -17.286 -10.493 1.00 . A A .  55 GLY O    1 1 
       37 55611 1 1  56 ILE C    C 12.747 -20.061 -11.353 1.00 . A A .  56 ILE C    1 1 
       37 55612 1 1  56 ILE CA   C 12.096 -19.398 -10.166 1.00 . A A .  56 ILE CA   1 1 
       37 55613 1 1  56 ILE CB   C 12.665 -19.999  -8.820 1.00 . A A .  56 ILE CB   1 1 
       37 55614 1 1  56 ILE CD1  C 13.002 -22.209  -7.526 1.00 . A A .  56 ILE CD1  1 1 
       37 55615 1 1  56 ILE CG1  C 12.432 -21.529  -8.751 1.00 . A A .  56 ILE CG1  1 1 
       37 55616 1 1  56 ILE CG2  C 11.990 -19.295  -7.609 1.00 . A A .  56 ILE CG2  1 1 
       37 55617 1 1  56 ILE H    H 10.203 -20.399 -10.133 1.00 . A A .  56 ILE H    1 1 
       37 55618 1 1  56 ILE HA   H 12.373 -18.344 -10.201 1.00 . A A .  56 ILE HA   1 1 
       37 55619 1 1  56 ILE HB   H 13.734 -19.810  -8.771 1.00 . A A .  56 ILE HB   1 1 
       37 55620 1 1  56 ILE HD11 H 12.910 -23.275  -7.654 1.00 . A A .  56 ILE HD11 1 1 
       37 55621 1 1  56 ILE HD12 H 14.069 -21.957  -7.427 1.00 . A A .  56 ILE HD12 1 1 
       37 55622 1 1  56 ILE HD13 H 12.449 -21.898  -6.636 1.00 . A A .  56 ILE HD13 1 1 
       37 55623 1 1  56 ILE HG12 H 11.354 -21.711  -8.774 1.00 . A A .  56 ILE HG12 1 1 
       37 55624 1 1  56 ILE HG13 H 12.875 -21.995  -9.636 1.00 . A A .  56 ILE HG13 1 1 
       37 55625 1 1  56 ILE HG21 H 10.975 -19.661  -7.478 1.00 . A A .  56 ILE HG21 1 1 
       37 55626 1 1  56 ILE HG22 H 12.558 -19.501  -6.692 1.00 . A A .  56 ILE HG22 1 1 
       37 55627 1 1  56 ILE HG23 H 11.961 -18.217  -7.787 1.00 . A A .  56 ILE HG23 1 1 
       37 55628 1 1  56 ILE N    N 10.642 -19.489 -10.210 1.00 . A A .  56 ILE N    1 1 
       37 55629 1 1  56 ILE O    O 12.210 -21.010 -11.929 1.00 . A A .  56 ILE O    1 1 
       37 55630 1 1  57 VAL C    C 16.152 -20.090 -12.526 1.00 . A A .  57 VAL C    1 1 
       37 55631 1 1  57 VAL CA   C 14.665 -20.053 -12.856 1.00 . A A .  57 VAL CA   1 1 
       37 55632 1 1  57 VAL CB   C 14.468 -19.145 -14.110 1.00 . A A .  57 VAL CB   1 1 
       37 55633 1 1  57 VAL CG1  C 13.162 -19.432 -14.807 1.00 . A A .  57 VAL CG1  1 1 
       37 55634 1 1  57 VAL CG2  C 14.486 -17.685 -13.718 1.00 . A A .  57 VAL CG2  1 1 
       37 55635 1 1  57 VAL H    H 14.282 -18.731 -11.233 1.00 . A A .  57 VAL H    1 1 
       37 55636 1 1  57 VAL HA   H 14.321 -21.056 -13.084 1.00 . A A .  57 VAL HA   1 1 
       37 55637 1 1  57 VAL HB   H 15.273 -19.355 -14.808 1.00 . A A .  57 VAL HB   1 1 
       37 55638 1 1  57 VAL HG11 H 13.177 -18.980 -15.795 1.00 . A A .  57 VAL HG11 1 1 
       37 55639 1 1  57 VAL HG12 H 13.024 -20.517 -14.910 1.00 . A A .  57 VAL HG12 1 1 
       37 55640 1 1  57 VAL HG13 H 12.340 -19.026 -14.238 1.00 . A A .  57 VAL HG13 1 1 
       37 55641 1 1  57 VAL HG21 H 13.608 -17.459 -13.118 1.00 . A A .  57 VAL HG21 1 1 
       37 55642 1 1  57 VAL HG22 H 15.389 -17.469 -13.143 1.00 . A A .  57 VAL HG22 1 1 
       37 55643 1 1  57 VAL HG23 H 14.467 -17.082 -14.612 1.00 . A A .  57 VAL HG23 1 1 
       37 55644 1 1  57 VAL N    N 13.905 -19.539 -11.726 1.00 . A A .  57 VAL N    1 1 
       37 55645 1 1  57 VAL O    O 16.647 -19.221 -11.795 1.00 . A A .  57 VAL O    1 1 
       37 55646 1 1  58 PRO C    C 19.130 -20.144 -13.538 1.00 . A A .  58 PRO C    1 1 
       37 55647 1 1  58 PRO CA   C 18.318 -21.151 -12.720 1.00 . A A .  58 PRO CA   1 1 
       37 55648 1 1  58 PRO CB   C 18.683 -22.592 -13.061 1.00 . A A .  58 PRO CB   1 1 
       37 55649 1 1  58 PRO CD   C 16.468 -22.235 -13.878 1.00 . A A .  58 PRO CD   1 1 
       37 55650 1 1  58 PRO CG   C 17.745 -22.965 -14.164 1.00 . A A .  58 PRO CG   1 1 
       37 55651 1 1  58 PRO HA   H 18.484 -20.985 -11.655 1.00 . A A .  58 PRO HA   1 1 
       37 55652 1 1  58 PRO HB2  H 19.711 -22.680 -13.372 1.00 . A A .  58 PRO HB2  1 1 
       37 55653 1 1  58 PRO HB3  H 18.486 -23.220 -12.201 1.00 . A A .  58 PRO HB3  1 1 
       37 55654 1 1  58 PRO HD2  H 16.040 -21.879 -14.812 1.00 . A A .  58 PRO HD2  1 1 
       37 55655 1 1  58 PRO HD3  H 15.768 -22.874 -13.344 1.00 . A A .  58 PRO HD3  1 1 
       37 55656 1 1  58 PRO HG2  H 18.140 -22.624 -15.114 1.00 . A A .  58 PRO HG2  1 1 
       37 55657 1 1  58 PRO HG3  H 17.570 -24.038 -14.178 1.00 . A A .  58 PRO HG3  1 1 
       37 55658 1 1  58 PRO N    N 16.888 -21.101 -13.034 1.00 . A A .  58 PRO N    1 1 
       37 55659 1 1  58 PRO O    O 19.131 -20.178 -14.780 1.00 . A A .  58 PRO O    1 1 
       37 55660 1 1  59 GLY C    C 21.766 -18.697 -14.384 1.00 . A A .  59 GLY C    1 1 
       37 55661 1 1  59 GLY CA   C 20.598 -18.208 -13.529 1.00 . A A .  59 GLY CA   1 1 
       37 55662 1 1  59 GLY H    H 19.809 -19.259 -11.824 1.00 . A A .  59 GLY H    1 1 
       37 55663 1 1  59 GLY HA2  H 19.912 -17.645 -14.167 1.00 . A A .  59 GLY HA2  1 1 
       37 55664 1 1  59 GLY HA3  H 20.993 -17.531 -12.774 1.00 . A A .  59 GLY HA3  1 1 
       37 55665 1 1  59 GLY N    N 19.835 -19.256 -12.852 1.00 . A A .  59 GLY N    1 1 
       37 55666 1 1  59 GLY O    O 22.221 -17.991 -15.280 1.00 . A A .  59 GLY O    1 1 
       37 55667 1 1  60 ASN C    C 23.192 -20.656 -16.317 1.00 . A A .  60 ASN C    1 1 
       37 55668 1 1  60 ASN CA   C 23.408 -20.470 -14.814 1.00 . A A .  60 ASN CA   1 1 
       37 55669 1 1  60 ASN CB   C 23.775 -21.818 -14.187 1.00 . A A .  60 ASN CB   1 1 
       37 55670 1 1  60 ASN CG   C 25.276 -22.004 -14.047 1.00 . A A .  60 ASN CG   1 1 
       37 55671 1 1  60 ASN H    H 21.822 -20.445 -13.399 1.00 . A A .  60 ASN H    1 1 
       37 55672 1 1  60 ASN HA   H 24.247 -19.792 -14.681 1.00 . A A .  60 ASN HA   1 1 
       37 55673 1 1  60 ASN HB2  H 23.317 -21.894 -13.202 1.00 . A A .  60 ASN HB2  1 1 
       37 55674 1 1  60 ASN HB3  H 23.377 -22.624 -14.814 1.00 . A A .  60 ASN HB3  1 1 
       37 55675 1 1  60 ASN HD21 H 26.996 -21.965 -15.062 1.00 . A A .  60 ASN HD21 1 1 
       37 55676 1 1  60 ASN HD22 H 25.559 -21.602 -15.997 1.00 . A A .  60 ASN HD22 1 1 
       37 55677 1 1  60 ASN N    N 22.240 -19.910 -14.124 1.00 . A A .  60 ASN N    1 1 
       37 55678 1 1  60 ASN ND2  N 25.997 -21.848 -15.122 1.00 . A A .  60 ASN ND2  1 1 
       37 55679 1 1  60 ASN O    O 24.157 -20.733 -17.085 1.00 . A A .  60 ASN O    1 1 
       37 55680 1 1  60 ASN OD1  O 25.769 -22.280 -12.976 1.00 . A A .  60 ASN OD1  1 1 
       37 55681 1 1  61 ARG C    C 20.730 -19.814 -18.623 1.00 . A A .  61 ARG C    1 1 
       37 55682 1 1  61 ARG CA   C 21.617 -20.966 -18.149 1.00 . A A .  61 ARG CA   1 1 
       37 55683 1 1  61 ARG CB   C 20.944 -22.331 -18.339 1.00 . A A .  61 ARG CB   1 1 
       37 55684 1 1  61 ARG CD   C 19.079 -23.951 -17.768 1.00 . A A .  61 ARG CD   1 1 
       37 55685 1 1  61 ARG CG   C 19.678 -22.555 -17.499 1.00 . A A .  61 ARG CG   1 1 
       37 55686 1 1  61 ARG CZ   C 19.618 -26.318 -17.236 1.00 . A A .  61 ARG CZ   1 1 
       37 55687 1 1  61 ARG H    H 21.178 -20.691 -16.078 1.00 . A A .  61 ARG H    1 1 
       37 55688 1 1  61 ARG HA   H 22.534 -20.958 -18.740 1.00 . A A .  61 ARG HA   1 1 
       37 55689 1 1  61 ARG HB2  H 20.676 -22.455 -19.376 1.00 . A A .  61 ARG HB2  1 1 
       37 55690 1 1  61 ARG HB3  H 21.662 -23.108 -18.077 1.00 . A A .  61 ARG HB3  1 1 
       37 55691 1 1  61 ARG HD2  H 18.081 -23.998 -17.334 1.00 . A A .  61 ARG HD2  1 1 
       37 55692 1 1  61 ARG HD3  H 18.997 -24.106 -18.840 1.00 . A A .  61 ARG HD3  1 1 
       37 55693 1 1  61 ARG HE   H 20.774 -24.751 -16.736 1.00 . A A .  61 ARG HE   1 1 
       37 55694 1 1  61 ARG HG2  H 19.927 -22.463 -16.443 1.00 . A A .  61 ARG HG2  1 1 
       37 55695 1 1  61 ARG HG3  H 18.937 -21.797 -17.769 1.00 . A A .  61 ARG HG3  1 1 
       37 55696 1 1  61 ARG HH11 H 17.920 -26.145 -18.293 1.00 . A A .  61 ARG HH11 1 1 
       37 55697 1 1  61 ARG HH12 H 18.381 -27.756 -17.851 1.00 . A A .  61 ARG HH12 1 1 
       37 55698 1 1  61 ARG HH21 H 21.305 -26.838 -16.289 1.00 . A A .  61 ARG HH21 1 1 
       37 55699 1 1  61 ARG HH22 H 20.236 -28.151 -16.724 1.00 . A A .  61 ARG HH22 1 1 
       37 55700 1 1  61 ARG N    N 21.942 -20.765 -16.740 1.00 . A A .  61 ARG N    1 1 
       37 55701 1 1  61 ARG NE   N 19.909 -25.026 -17.181 1.00 . A A .  61 ARG NE   1 1 
       37 55702 1 1  61 ARG NH1  N 18.554 -26.775 -17.827 1.00 . A A .  61 ARG NH1  1 1 
       37 55703 1 1  61 ARG NH2  N 20.441 -27.169 -16.693 1.00 . A A .  61 ARG NH2  1 1 
       37 55704 1 1  61 ARG O    O 19.910 -19.966 -19.544 1.00 . A A .  61 ARG O    1 1 
       37 55705 1 1  62 LEU C    C 20.936 -16.251 -18.397 1.00 . A A .  62 LEU C    1 1 
       37 55706 1 1  62 LEU CA   C 20.057 -17.493 -18.247 1.00 . A A .  62 LEU CA   1 1 
       37 55707 1 1  62 LEU CB   C 19.083 -17.327 -17.080 1.00 . A A .  62 LEU CB   1 1 
       37 55708 1 1  62 LEU CD1  C 17.002 -16.727 -18.366 1.00 . A A .  62 LEU CD1  1 1 
       37 55709 1 1  62 LEU CD2  C 17.070 -16.403 -15.946 1.00 . A A .  62 LEU CD2  1 1 
       37 55710 1 1  62 LEU CG   C 17.902 -16.357 -17.212 1.00 . A A .  62 LEU CG   1 1 
       37 55711 1 1  62 LEU H    H 21.556 -18.587 -17.220 1.00 . A A .  62 LEU H    1 1 
       37 55712 1 1  62 LEU HA   H 19.494 -17.643 -19.177 1.00 . A A .  62 LEU HA   1 1 
       37 55713 1 1  62 LEU HB2  H 18.677 -18.307 -16.863 1.00 . A A .  62 LEU HB2  1 1 
       37 55714 1 1  62 LEU HB3  H 19.670 -17.010 -16.220 1.00 . A A .  62 LEU HB3  1 1 
       37 55715 1 1  62 LEU HD11 H 17.572 -16.742 -19.274 1.00 . A A .  62 LEU HD11 1 1 
       37 55716 1 1  62 LEU HD12 H 16.210 -15.988 -18.456 1.00 . A A .  62 LEU HD12 1 1 
       37 55717 1 1  62 LEU HD13 H 16.555 -17.709 -18.204 1.00 . A A .  62 LEU HD13 1 1 
       37 55718 1 1  62 LEU HD21 H 16.591 -17.384 -15.853 1.00 . A A .  62 LEU HD21 1 1 
       37 55719 1 1  62 LEU HD22 H 16.309 -15.631 -15.974 1.00 . A A .  62 LEU HD22 1 1 
       37 55720 1 1  62 LEU HD23 H 17.710 -16.248 -15.091 1.00 . A A .  62 LEU HD23 1 1 
       37 55721 1 1  62 LEU HG   H 18.285 -15.357 -17.357 1.00 . A A .  62 LEU HG   1 1 
       37 55722 1 1  62 LEU N    N 20.871 -18.668 -17.964 1.00 . A A .  62 LEU N    1 1 
       37 55723 1 1  62 LEU O    O 21.997 -16.148 -17.793 1.00 . A A .  62 LEU O    1 1 
       37 55724 1 1  63 LYS C    C 20.382 -12.820 -19.128 1.00 . A A .  63 LYS C    1 1 
       37 55725 1 1  63 LYS CA   C 21.233 -14.038 -19.427 1.00 . A A .  63 LYS CA   1 1 
       37 55726 1 1  63 LYS CB   C 21.747 -13.966 -20.873 1.00 . A A .  63 LYS CB   1 1 
       37 55727 1 1  63 LYS CD   C 23.337 -12.680 -22.419 1.00 . A A .  63 LYS CD   1 1 
       37 55728 1 1  63 LYS CE   C 22.593 -12.684 -23.748 1.00 . A A .  63 LYS CE   1 1 
       37 55729 1 1  63 LYS CG   C 22.404 -12.624 -21.213 1.00 . A A .  63 LYS CG   1 1 
       37 55730 1 1  63 LYS H    H 19.606 -15.438 -19.698 1.00 . A A .  63 LYS H    1 1 
       37 55731 1 1  63 LYS HA   H 22.084 -14.015 -18.750 1.00 . A A .  63 LYS HA   1 1 
       37 55732 1 1  63 LYS HB2  H 22.474 -14.763 -21.017 1.00 . A A .  63 LYS HB2  1 1 
       37 55733 1 1  63 LYS HB3  H 20.916 -14.126 -21.557 1.00 . A A .  63 LYS HB3  1 1 
       37 55734 1 1  63 LYS HD2  H 23.981 -11.797 -22.391 1.00 . A A .  63 LYS HD2  1 1 
       37 55735 1 1  63 LYS HD3  H 23.960 -13.552 -22.355 1.00 . A A .  63 LYS HD3  1 1 
       37 55736 1 1  63 LYS HE2  H 22.012 -13.605 -23.838 1.00 . A A .  63 LYS HE2  1 1 
       37 55737 1 1  63 LYS HE3  H 21.941 -11.815 -23.805 1.00 . A A .  63 LYS HE3  1 1 
       37 55738 1 1  63 LYS HG2  H 21.614 -11.896 -21.429 1.00 . A A .  63 LYS HG2  1 1 
       37 55739 1 1  63 LYS HG3  H 22.983 -12.285 -20.347 1.00 . A A .  63 LYS HG3  1 1 
       37 55740 1 1  63 LYS HZ1  H 24.244 -13.421 -24.799 1.00 . A A .  63 LYS HZ1  1 1 
       37 55741 1 1  63 LYS HZ2  H 24.149 -11.767 -24.788 1.00 . A A .  63 LYS HZ2  1 1 
       37 55742 1 1  63 LYS HZ3  H 23.144 -12.646 -25.757 1.00 . A A .  63 LYS HZ3  1 1 
       37 55743 1 1  63 LYS N    N 20.486 -15.297 -19.209 1.00 . A A .  63 LYS N    1 1 
       37 55744 1 1  63 LYS NZ   N 23.612 -12.624 -24.865 1.00 . A A .  63 LYS NZ   1 1 
       37 55745 1 1  63 LYS O    O 19.360 -12.622 -19.753 1.00 . A A .  63 LYS O    1 1 
       37 55746 1 1  64 ILE C    C 20.307  -9.742 -19.059 1.00 . A A .  64 ILE C    1 1 
       37 55747 1 1  64 ILE CA   C 20.201 -10.729 -17.885 1.00 . A A .  64 ILE CA   1 1 
       37 55748 1 1  64 ILE CB   C 20.862 -10.060 -16.624 1.00 . A A .  64 ILE CB   1 1 
       37 55749 1 1  64 ILE CD1  C 19.272 -11.217 -14.919 1.00 . A A .  64 ILE CD1  1 1 
       37 55750 1 1  64 ILE CG1  C 20.728 -10.957 -15.381 1.00 . A A .  64 ILE CG1  1 1 
       37 55751 1 1  64 ILE CG2  C 20.247  -8.670 -16.311 1.00 . A A .  64 ILE CG2  1 1 
       37 55752 1 1  64 ILE H    H 21.740 -12.177 -17.769 1.00 . A A .  64 ILE H    1 1 
       37 55753 1 1  64 ILE HA   H 19.136 -10.924 -17.687 1.00 . A A .  64 ILE HA   1 1 
       37 55754 1 1  64 ILE HB   H 21.932  -9.918 -16.832 1.00 . A A .  64 ILE HB   1 1 
       37 55755 1 1  64 ILE HD11 H 19.297 -11.779 -13.982 1.00 . A A .  64 ILE HD11 1 1 
       37 55756 1 1  64 ILE HD12 H 18.747 -10.281 -14.748 1.00 . A A .  64 ILE HD12 1 1 
       37 55757 1 1  64 ILE HD13 H 18.740 -11.812 -15.657 1.00 . A A .  64 ILE HD13 1 1 
       37 55758 1 1  64 ILE HG12 H 21.204 -11.921 -15.590 1.00 . A A .  64 ILE HG12 1 1 
       37 55759 1 1  64 ILE HG13 H 21.252 -10.481 -14.568 1.00 . A A .  64 ILE HG13 1 1 
       37 55760 1 1  64 ILE HG21 H 20.560  -7.956 -17.059 1.00 . A A .  64 ILE HG21 1 1 
       37 55761 1 1  64 ILE HG22 H 19.154  -8.742 -16.311 1.00 . A A .  64 ILE HG22 1 1 
       37 55762 1 1  64 ILE HG23 H 20.576  -8.323 -15.335 1.00 . A A .  64 ILE HG23 1 1 
       37 55763 1 1  64 ILE N    N 20.871 -11.978 -18.222 1.00 . A A .  64 ILE N    1 1 
       37 55764 1 1  64 ILE O    O 21.376  -9.562 -19.637 1.00 . A A .  64 ILE O    1 1 
       37 55765 1 1  65 LEU C    C 18.728  -6.738 -19.642 1.00 . A A .  65 LEU C    1 1 
       37 55766 1 1  65 LEU CA   C 19.142  -8.026 -20.367 1.00 . A A .  65 LEU CA   1 1 
       37 55767 1 1  65 LEU CB   C 18.111  -8.369 -21.452 1.00 . A A .  65 LEU CB   1 1 
       37 55768 1 1  65 LEU CD1  C 17.049  -9.841 -23.134 1.00 . A A .  65 LEU CD1  1 1 
       37 55769 1 1  65 LEU CD2  C 19.543  -9.935 -22.887 1.00 . A A .  65 LEU CD2  1 1 
       37 55770 1 1  65 LEU CG   C 18.217  -9.730 -22.159 1.00 . A A .  65 LEU CG   1 1 
       37 55771 1 1  65 LEU H    H 18.337  -9.270 -18.831 1.00 . A A .  65 LEU H    1 1 
       37 55772 1 1  65 LEU HA   H 20.121  -7.882 -20.823 1.00 . A A .  65 LEU HA   1 1 
       37 55773 1 1  65 LEU HB2  H 17.124  -8.327 -20.993 1.00 . A A .  65 LEU HB2  1 1 
       37 55774 1 1  65 LEU HB3  H 18.159  -7.589 -22.206 1.00 . A A .  65 LEU HB3  1 1 
       37 55775 1 1  65 LEU HD11 H 16.115  -9.804 -22.580 1.00 . A A .  65 LEU HD11 1 1 
       37 55776 1 1  65 LEU HD12 H 17.105 -10.797 -23.681 1.00 . A A .  65 LEU HD12 1 1 
       37 55777 1 1  65 LEU HD13 H 17.085  -9.023 -23.837 1.00 . A A .  65 LEU HD13 1 1 
       37 55778 1 1  65 LEU HD21 H 19.687  -9.136 -23.614 1.00 . A A .  65 LEU HD21 1 1 
       37 55779 1 1  65 LEU HD22 H 19.537 -10.894 -23.395 1.00 . A A .  65 LEU HD22 1 1 
       37 55780 1 1  65 LEU HD23 H 20.362  -9.922 -22.166 1.00 . A A .  65 LEU HD23 1 1 
       37 55781 1 1  65 LEU HG   H 18.107 -10.515 -21.418 1.00 . A A .  65 LEU HG   1 1 
       37 55782 1 1  65 LEU N    N 19.197  -9.079 -19.357 1.00 . A A .  65 LEU N    1 1 
       37 55783 1 1  65 LEU O    O 17.552  -6.544 -19.336 1.00 . A A .  65 LEU O    1 1 
       37 55784 1 1  66 VAL C    C 18.778  -3.697 -19.692 1.00 . A A .  66 VAL C    1 1 
       37 55785 1 1  66 VAL CA   C 19.380  -4.636 -18.642 1.00 . A A .  66 VAL CA   1 1 
       37 55786 1 1  66 VAL CB   C 20.663  -4.010 -18.000 1.00 . A A .  66 VAL CB   1 1 
       37 55787 1 1  66 VAL CG1  C 20.339  -2.733 -17.261 1.00 . A A .  66 VAL CG1  1 1 
       37 55788 1 1  66 VAL CG2  C 21.322  -5.022 -17.038 1.00 . A A .  66 VAL CG2  1 1 
       37 55789 1 1  66 VAL H    H 20.640  -6.064 -19.567 1.00 . A A .  66 VAL H    1 1 
       37 55790 1 1  66 VAL HA   H 18.646  -4.834 -17.866 1.00 . A A .  66 VAL HA   1 1 
       37 55791 1 1  66 VAL HB   H 21.367  -3.775 -18.802 1.00 . A A .  66 VAL HB   1 1 
       37 55792 1 1  66 VAL HG11 H 21.248  -2.293 -16.863 1.00 . A A .  66 VAL HG11 1 1 
       37 55793 1 1  66 VAL HG12 H 19.869  -2.036 -17.946 1.00 . A A .  66 VAL HG12 1 1 
       37 55794 1 1  66 VAL HG13 H 19.644  -2.954 -16.442 1.00 . A A .  66 VAL HG13 1 1 
       37 55795 1 1  66 VAL HG21 H 21.676  -5.890 -17.602 1.00 . A A .  66 VAL HG21 1 1 
       37 55796 1 1  66 VAL HG22 H 22.173  -4.552 -16.545 1.00 . A A .  66 VAL HG22 1 1 
       37 55797 1 1  66 VAL HG23 H 20.600  -5.331 -16.280 1.00 . A A .  66 VAL HG23 1 1 
       37 55798 1 1  66 VAL N    N 19.690  -5.888 -19.321 1.00 . A A .  66 VAL N    1 1 
       37 55799 1 1  66 VAL O    O 19.324  -3.565 -20.788 1.00 . A A .  66 VAL O    1 1 
       37 55800 1 1  67 GLY C    C 17.853  -0.891 -20.424 1.00 . A A .  67 GLY C    1 1 
       37 55801 1 1  67 GLY CA   C 17.007  -2.142 -20.274 1.00 . A A .  67 GLY CA   1 1 
       37 55802 1 1  67 GLY H    H 17.245  -3.205 -18.448 1.00 . A A .  67 GLY H    1 1 
       37 55803 1 1  67 GLY HA2  H 16.879  -2.615 -21.238 1.00 . A A .  67 GLY HA2  1 1 
       37 55804 1 1  67 GLY HA3  H 16.026  -1.862 -19.880 1.00 . A A .  67 GLY HA3  1 1 
       37 55805 1 1  67 GLY N    N 17.653  -3.071 -19.360 1.00 . A A .  67 GLY N    1 1 
       37 55806 1 1  67 GLY O    O 17.954  -0.109 -19.486 1.00 . A A .  67 GLY O    1 1 
       37 55807 1 1  68 MET C    C 19.225   1.037 -23.195 1.00 . A A .  68 MET C    1 1 
       37 55808 1 1  68 MET CA   C 19.400   0.399 -21.809 1.00 . A A .  68 MET CA   1 1 
       37 55809 1 1  68 MET CB   C 20.856  -0.084 -21.706 1.00 . A A .  68 MET CB   1 1 
       37 55810 1 1  68 MET CE   C 22.773   1.894 -19.770 1.00 . A A .  68 MET CE   1 1 
       37 55811 1 1  68 MET CG   C 21.306  -0.473 -20.302 1.00 . A A .  68 MET CG   1 1 
       37 55812 1 1  68 MET H    H 18.337  -1.405 -22.294 1.00 . A A .  68 MET H    1 1 
       37 55813 1 1  68 MET HA   H 19.235   1.163 -21.052 1.00 . A A .  68 MET HA   1 1 
       37 55814 1 1  68 MET HB2  H 20.980  -0.953 -22.360 1.00 . A A .  68 MET HB2  1 1 
       37 55815 1 1  68 MET HB3  H 21.505   0.703 -22.072 1.00 . A A .  68 MET HB3  1 1 
       37 55816 1 1  68 MET HE1  H 22.986   2.732 -19.093 1.00 . A A .  68 MET HE1  1 1 
       37 55817 1 1  68 MET HE2  H 23.645   1.259 -19.838 1.00 . A A .  68 MET HE2  1 1 
       37 55818 1 1  68 MET HE3  H 22.520   2.292 -20.757 1.00 . A A .  68 MET HE3  1 1 
       37 55819 1 1  68 MET HG2  H 20.625  -1.235 -19.906 1.00 . A A .  68 MET HG2  1 1 
       37 55820 1 1  68 MET HG3  H 22.313  -0.918 -20.366 1.00 . A A .  68 MET HG3  1 1 
       37 55821 1 1  68 MET N    N 18.486  -0.725 -21.570 1.00 . A A .  68 MET N    1 1 
       37 55822 1 1  68 MET O    O 19.282   2.252 -23.329 1.00 . A A .  68 MET O    1 1 
       37 55823 1 1  68 MET SD   S 21.375   0.928 -19.132 1.00 . A A .  68 MET SD   1 1 
       37 55824 1 1  69 TYR C    C 17.936  -0.045 -26.390 1.00 . A A .  69 TYR C    1 1 
       37 55825 1 1  69 TYR CA   C 19.040   0.669 -25.609 1.00 . A A .  69 TYR CA   1 1 
       37 55826 1 1  69 TYR CB   C 20.400   0.417 -26.280 1.00 . A A .  69 TYR CB   1 1 
       37 55827 1 1  69 TYR CD1  C 22.542   0.287 -24.911 1.00 . A A .  69 TYR CD1  1 1 
       37 55828 1 1  69 TYR CD2  C 21.652   2.468 -25.475 1.00 . A A .  69 TYR CD2  1 1 
       37 55829 1 1  69 TYR CE1  C 23.617   0.902 -24.218 1.00 . A A .  69 TYR CE1  1 1 
       37 55830 1 1  69 TYR CE2  C 22.730   3.091 -24.780 1.00 . A A .  69 TYR CE2  1 1 
       37 55831 1 1  69 TYR CG   C 21.553   1.066 -25.551 1.00 . A A .  69 TYR CG   1 1 
       37 55832 1 1  69 TYR CZ   C 23.700   2.299 -24.159 1.00 . A A .  69 TYR CZ   1 1 
       37 55833 1 1  69 TYR H    H 18.995  -0.784 -24.046 1.00 . A A .  69 TYR H    1 1 
       37 55834 1 1  69 TYR HA   H 18.836   1.742 -25.624 1.00 . A A .  69 TYR HA   1 1 
       37 55835 1 1  69 TYR HB2  H 20.573  -0.663 -26.336 1.00 . A A .  69 TYR HB2  1 1 
       37 55836 1 1  69 TYR HB3  H 20.372   0.817 -27.299 1.00 . A A .  69 TYR HB3  1 1 
       37 55837 1 1  69 TYR HD1  H 22.484  -0.790 -24.942 1.00 . A A .  69 TYR HD1  1 1 
       37 55838 1 1  69 TYR HD2  H 20.899   3.086 -25.940 1.00 . A A .  69 TYR HD2  1 1 
       37 55839 1 1  69 TYR HE1  H 24.361   0.303 -23.719 1.00 . A A .  69 TYR HE1  1 1 
       37 55840 1 1  69 TYR HE2  H 22.804   4.169 -24.736 1.00 . A A .  69 TYR HE2  1 1 
       37 55841 1 1  69 TYR HH   H 25.356   2.270 -23.108 1.00 . A A .  69 TYR HH   1 1 
       37 55842 1 1  69 TYR N    N 19.069   0.205 -24.217 1.00 . A A .  69 TYR N    1 1 
       37 55843 1 1  69 TYR O    O 18.164  -0.574 -27.495 1.00 . A A .  69 TYR O    1 1 
       37 55844 1 1  69 TYR OH   O 24.733   2.894 -23.493 1.00 . A A .  69 TYR OH   1 1 
       37 55845 1 1  70 ASP C    C 14.921  -0.146 -27.448 1.00 . A A .  70 ASP C    1 1 
       37 55846 1 1  70 ASP CA   C 15.627  -0.860 -26.293 1.00 . A A .  70 ASP CA   1 1 
       37 55847 1 1  70 ASP CB   C 14.666  -1.169 -25.144 1.00 . A A .  70 ASP CB   1 1 
       37 55848 1 1  70 ASP CG   C 15.276  -2.125 -24.124 1.00 . A A .  70 ASP CG   1 1 
       37 55849 1 1  70 ASP H    H 16.673   0.321 -24.870 1.00 . A A .  70 ASP H    1 1 
       37 55850 1 1  70 ASP HA   H 15.987  -1.811 -26.665 1.00 . A A .  70 ASP HA   1 1 
       37 55851 1 1  70 ASP HB2  H 14.402  -0.240 -24.638 1.00 . A A .  70 ASP HB2  1 1 
       37 55852 1 1  70 ASP HB3  H 13.756  -1.616 -25.550 1.00 . A A .  70 ASP HB3  1 1 
       37 55853 1 1  70 ASP N    N 16.769  -0.104 -25.781 1.00 . A A .  70 ASP N    1 1 
       37 55854 1 1  70 ASP O    O 13.779   0.275 -27.358 1.00 . A A .  70 ASP O    1 1 
       37 55855 1 1  70 ASP OD1  O 16.280  -1.745 -23.468 1.00 . A A .  70 ASP OD1  1 1 
       37 55856 1 1  70 ASP OD2  O 14.818  -3.278 -24.037 1.00 . A A .  70 ASP OD2  1 1 
       37 55857 1 1  71 LYS C    C 14.107  -0.317 -30.525 1.00 . A A .  71 LYS C    1 1 
       37 55858 1 1  71 LYS CA   C 15.138   0.556 -29.803 1.00 . A A .  71 LYS CA   1 1 
       37 55859 1 1  71 LYS CB   C 16.343   0.812 -30.718 1.00 . A A .  71 LYS CB   1 1 
       37 55860 1 1  71 LYS CD   C 18.600  -0.221 -31.180 1.00 . A A .  71 LYS CD   1 1 
       37 55861 1 1  71 LYS CE   C 19.372  -1.540 -31.366 1.00 . A A .  71 LYS CE   1 1 
       37 55862 1 1  71 LYS CG   C 17.096  -0.469 -31.112 1.00 . A A .  71 LYS CG   1 1 
       37 55863 1 1  71 LYS H    H 16.587  -0.399 -28.543 1.00 . A A .  71 LYS H    1 1 
       37 55864 1 1  71 LYS HA   H 14.668   1.520 -29.576 1.00 . A A .  71 LYS HA   1 1 
       37 55865 1 1  71 LYS HB2  H 16.005   1.324 -31.620 1.00 . A A .  71 LYS HB2  1 1 
       37 55866 1 1  71 LYS HB3  H 17.026   1.474 -30.184 1.00 . A A .  71 LYS HB3  1 1 
       37 55867 1 1  71 LYS HD2  H 18.815   0.444 -32.008 1.00 . A A .  71 LYS HD2  1 1 
       37 55868 1 1  71 LYS HD3  H 18.926   0.238 -30.245 1.00 . A A .  71 LYS HD3  1 1 
       37 55869 1 1  71 LYS HE2  H 19.085  -2.227 -30.573 1.00 . A A .  71 LYS HE2  1 1 
       37 55870 1 1  71 LYS HE3  H 19.109  -1.981 -32.325 1.00 . A A .  71 LYS HE3  1 1 
       37 55871 1 1  71 LYS HG2  H 16.912  -1.228 -30.364 1.00 . A A .  71 LYS HG2  1 1 
       37 55872 1 1  71 LYS HG3  H 16.733  -0.822 -32.083 1.00 . A A .  71 LYS HG3  1 1 
       37 55873 1 1  71 LYS HZ1  H 21.354  -2.176 -31.376 1.00 . A A .  71 LYS HZ1  1 1 
       37 55874 1 1  71 LYS HZ2  H 21.099  -0.853 -30.421 1.00 . A A .  71 LYS HZ2  1 1 
       37 55875 1 1  71 LYS HZ3  H 21.146  -0.686 -32.069 1.00 . A A .  71 LYS HZ3  1 1 
       37 55876 1 1  71 LYS N    N 15.636  -0.050 -28.562 1.00 . A A .  71 LYS N    1 1 
       37 55877 1 1  71 LYS NZ   N 20.864  -1.298 -31.305 1.00 . A A .  71 LYS NZ   1 1 
       37 55878 1 1  71 LYS O    O 13.579   0.071 -31.567 1.00 . A A .  71 LYS O    1 1 
       37 55879 1 1  72 LYS C    C 12.318  -3.148 -29.269 1.00 . A A .  72 LYS C    1 1 
       37 55880 1 1  72 LYS CA   C 12.826  -2.409 -30.501 1.00 . A A .  72 LYS CA   1 1 
       37 55881 1 1  72 LYS CB   C 13.430  -3.387 -31.517 1.00 . A A .  72 LYS CB   1 1 
       37 55882 1 1  72 LYS CD   C 13.748  -3.879 -33.959 1.00 . A A .  72 LYS CD   1 1 
       37 55883 1 1  72 LYS CE   C 13.826  -3.245 -35.337 1.00 . A A .  72 LYS CE   1 1 
       37 55884 1 1  72 LYS CG   C 13.611  -2.790 -32.912 1.00 . A A .  72 LYS CG   1 1 
       37 55885 1 1  72 LYS H    H 14.299  -1.750 -29.122 1.00 . A A .  72 LYS H    1 1 
       37 55886 1 1  72 LYS HA   H 12.022  -1.837 -30.958 1.00 . A A .  72 LYS HA   1 1 
       37 55887 1 1  72 LYS HB2  H 14.376  -3.736 -31.155 1.00 . A A .  72 LYS HB2  1 1 
       37 55888 1 1  72 LYS HB3  H 12.765  -4.240 -31.586 1.00 . A A .  72 LYS HB3  1 1 
       37 55889 1 1  72 LYS HD2  H 14.637  -4.472 -33.769 1.00 . A A .  72 LYS HD2  1 1 
       37 55890 1 1  72 LYS HD3  H 12.880  -4.526 -33.920 1.00 . A A .  72 LYS HD3  1 1 
       37 55891 1 1  72 LYS HE2  H 12.998  -2.536 -35.439 1.00 . A A .  72 LYS HE2  1 1 
       37 55892 1 1  72 LYS HE3  H 14.773  -2.694 -35.422 1.00 . A A .  72 LYS HE3  1 1 
       37 55893 1 1  72 LYS HG2  H 12.731  -2.199 -33.156 1.00 . A A .  72 LYS HG2  1 1 
       37 55894 1 1  72 LYS HG3  H 14.489  -2.155 -32.921 1.00 . A A .  72 LYS HG3  1 1 
       37 55895 1 1  72 LYS HZ1  H 14.518  -4.918 -36.370 1.00 . A A .  72 LYS HZ1  1 1 
       37 55896 1 1  72 LYS HZ2  H 13.789  -3.802 -37.341 1.00 . A A .  72 LYS HZ2  1 1 
       37 55897 1 1  72 LYS HZ3  H 12.871  -4.778 -36.378 1.00 . A A .  72 LYS HZ3  1 1 
       37 55898 1 1  72 LYS N    N 13.842  -1.491 -29.982 1.00 . A A .  72 LYS N    1 1 
       37 55899 1 1  72 LYS NZ   N 13.745  -4.267 -36.445 1.00 . A A .  72 LYS NZ   1 1 
       37 55900 1 1  72 LYS O    O 13.051  -3.242 -28.292 1.00 . A A .  72 LYS O    1 1 
       37 55901 1 1  73 PRO C    C 11.224  -5.702 -27.805 1.00 . A A .  73 PRO C    1 1 
       37 55902 1 1  73 PRO CA   C 10.582  -4.343 -28.086 1.00 . A A .  73 PRO CA   1 1 
       37 55903 1 1  73 PRO CB   C  9.088  -4.526 -28.382 1.00 . A A .  73 PRO CB   1 1 
       37 55904 1 1  73 PRO CD   C 10.046  -3.669 -30.361 1.00 . A A .  73 PRO CD   1 1 
       37 55905 1 1  73 PRO CG   C  9.025  -4.658 -29.851 1.00 . A A .  73 PRO CG   1 1 
       37 55906 1 1  73 PRO HA   H 10.705  -3.708 -27.210 1.00 . A A .  73 PRO HA   1 1 
       37 55907 1 1  73 PRO HB2  H  8.708  -5.425 -27.894 1.00 . A A .  73 PRO HB2  1 1 
       37 55908 1 1  73 PRO HB3  H  8.527  -3.649 -28.065 1.00 . A A .  73 PRO HB3  1 1 
       37 55909 1 1  73 PRO HD2  H 10.475  -4.012 -31.307 1.00 . A A .  73 PRO HD2  1 1 
       37 55910 1 1  73 PRO HD3  H  9.598  -2.678 -30.462 1.00 . A A .  73 PRO HD3  1 1 
       37 55911 1 1  73 PRO HG2  H  9.307  -5.676 -30.142 1.00 . A A .  73 PRO HG2  1 1 
       37 55912 1 1  73 PRO HG3  H  8.025  -4.416 -30.217 1.00 . A A .  73 PRO HG3  1 1 
       37 55913 1 1  73 PRO N    N 11.074  -3.669 -29.296 1.00 . A A .  73 PRO N    1 1 
       37 55914 1 1  73 PRO O    O 11.681  -6.383 -28.723 1.00 . A A .  73 PRO O    1 1 
       37 55915 1 1  74 ALA C    C 10.346  -8.189 -25.736 1.00 . A A .  74 ALA C    1 1 
       37 55916 1 1  74 ALA CA   C 11.615  -7.430 -26.122 1.00 . A A .  74 ALA CA   1 1 
       37 55917 1 1  74 ALA CB   C 12.578  -7.322 -24.924 1.00 . A A .  74 ALA CB   1 1 
       37 55918 1 1  74 ALA H    H 10.784  -5.508 -25.847 1.00 . A A .  74 ALA H    1 1 
       37 55919 1 1  74 ALA HA   H 12.110  -7.939 -26.944 1.00 . A A .  74 ALA HA   1 1 
       37 55920 1 1  74 ALA HB1  H 12.920  -8.314 -24.642 1.00 . A A .  74 ALA HB1  1 1 
       37 55921 1 1  74 ALA HB2  H 13.446  -6.703 -25.202 1.00 . A A .  74 ALA HB2  1 1 
       37 55922 1 1  74 ALA HB3  H 12.066  -6.860 -24.084 1.00 . A A .  74 ALA HB3  1 1 
       37 55923 1 1  74 ALA N    N 11.185  -6.112 -26.547 1.00 . A A .  74 ALA N    1 1 
       37 55924 1 1  74 ALA O    O  9.315  -7.577 -25.513 1.00 . A A .  74 ALA O    1 1 
       37 55925 1 1  75 GLY C    C  8.275 -10.415 -26.471 1.00 . A A .  75 GLY C    1 1 
       37 55926 1 1  75 GLY CA   C  9.246 -10.289 -25.303 1.00 . A A .  75 GLY CA   1 1 
       37 55927 1 1  75 GLY H    H 11.295  -9.979 -25.844 1.00 . A A .  75 GLY H    1 1 
       37 55928 1 1  75 GLY HA2  H  9.557 -11.292 -24.998 1.00 . A A .  75 GLY HA2  1 1 
       37 55929 1 1  75 GLY HA3  H  8.731  -9.809 -24.466 1.00 . A A .  75 GLY HA3  1 1 
       37 55930 1 1  75 GLY N    N 10.426  -9.510 -25.660 1.00 . A A .  75 GLY N    1 1 
       37 55931 1 1  75 GLY O    O  7.129 -10.787 -26.296 1.00 . A A .  75 GLY O    1 1 
       37 55932 1 1  76 SER C    C  7.524 -11.556 -29.324 1.00 . A A .  76 SER C    1 1 
       37 55933 1 1  76 SER CA   C  7.933 -10.136 -28.887 1.00 . A A .  76 SER CA   1 1 
       37 55934 1 1  76 SER CB   C  8.728  -9.478 -30.021 1.00 . A A .  76 SER CB   1 1 
       37 55935 1 1  76 SER H    H  9.711  -9.828 -27.762 1.00 . A A .  76 SER H    1 1 
       37 55936 1 1  76 SER HA   H  7.026  -9.563 -28.704 1.00 . A A .  76 SER HA   1 1 
       37 55937 1 1  76 SER HB2  H  9.083  -8.490 -29.692 1.00 . A A .  76 SER HB2  1 1 
       37 55938 1 1  76 SER HB3  H  9.590 -10.100 -30.260 1.00 . A A .  76 SER HB3  1 1 
       37 55939 1 1  76 SER HG   H  7.428 -10.137 -31.313 1.00 . A A .  76 SER HG   1 1 
       37 55940 1 1  76 SER N    N  8.758 -10.116 -27.673 1.00 . A A .  76 SER N    1 1 
       37 55941 1 1  76 SER O    O  6.733 -11.726 -30.246 1.00 . A A .  76 SER O    1 1 
       37 55942 1 1  76 SER OG   O  7.930  -9.319 -31.175 1.00 . A A .  76 SER OG   1 1 
       37 55943 1 1  77 GLY C    C  8.738 -14.828 -28.203 1.00 . A A .  77 GLY C    1 1 
       37 55944 1 1  77 GLY CA   C  7.804 -13.934 -28.987 1.00 . A A .  77 GLY CA   1 1 
       37 55945 1 1  77 GLY H    H  8.740 -12.358 -27.923 1.00 . A A .  77 GLY H    1 1 
       37 55946 1 1  77 GLY HA2  H  6.770 -14.160 -28.721 1.00 . A A .  77 GLY HA2  1 1 
       37 55947 1 1  77 GLY HA3  H  7.946 -14.103 -30.053 1.00 . A A .  77 GLY HA3  1 1 
       37 55948 1 1  77 GLY N    N  8.090 -12.553 -28.670 1.00 . A A .  77 GLY N    1 1 
       37 55949 1 1  77 GLY O    O  9.658 -14.323 -27.556 1.00 . A A .  77 GLY O    1 1 
       37 55950 1 1  78 GLY C    C  8.842 -18.467 -27.913 1.00 . A A .  78 GLY C    1 1 
       37 55951 1 1  78 GLY CA   C  9.380 -17.093 -27.594 1.00 . A A .  78 GLY CA   1 1 
       37 55952 1 1  78 GLY H    H  7.757 -16.489 -28.825 1.00 . A A .  78 GLY H    1 1 
       37 55953 1 1  78 GLY HA2  H 10.401 -17.002 -27.955 1.00 . A A .  78 GLY HA2  1 1 
       37 55954 1 1  78 GLY HA3  H  9.350 -16.929 -26.510 1.00 . A A .  78 GLY HA3  1 1 
       37 55955 1 1  78 GLY N    N  8.526 -16.129 -28.275 1.00 . A A .  78 GLY N    1 1 
       37 55956 1 1  78 GLY O    O  7.723 -18.554 -28.439 1.00 . A A .  78 GLY O    1 1 
       37 55957 1 1  79 SER C    C  8.837 -21.113 -29.369 1.00 . A A .  79 SER C    1 1 
       37 55958 1 1  79 SER CA   C  9.199 -20.907 -27.878 1.00 . A A .  79 SER CA   1 1 
       37 55959 1 1  79 SER CB   C  8.029 -21.289 -26.946 1.00 . A A .  79 SER CB   1 1 
       37 55960 1 1  79 SER H    H 10.481 -19.369 -27.141 1.00 . A A .  79 SER H    1 1 
       37 55961 1 1  79 SER HA   H 10.050 -21.549 -27.634 1.00 . A A .  79 SER HA   1 1 
       37 55962 1 1  79 SER HB2  H  8.249 -20.909 -25.939 1.00 . A A .  79 SER HB2  1 1 
       37 55963 1 1  79 SER HB3  H  7.109 -20.822 -27.306 1.00 . A A .  79 SER HB3  1 1 
       37 55964 1 1  79 SER HG   H  7.250 -22.887 -26.137 1.00 . A A .  79 SER HG   1 1 
       37 55965 1 1  79 SER N    N  9.599 -19.518 -27.611 1.00 . A A .  79 SER N    1 1 
       37 55966 1 1  79 SER O    O  9.290 -20.367 -30.242 1.00 . A A .  79 SER O    1 1 
       37 55967 1 1  79 SER OG   O  7.840 -22.698 -26.873 1.00 . A A .  79 SER OG   1 1 
       37 55968 1 1  80 GLY C    C  8.362 -23.527 -31.673 1.00 . A A .  80 GLY C    1 1 
       37 55969 1 1  80 GLY CA   C  7.584 -22.410 -31.002 1.00 . A A .  80 GLY CA   1 1 
       37 55970 1 1  80 GLY H    H  7.724 -22.717 -28.892 1.00 . A A .  80 GLY H    1 1 
       37 55971 1 1  80 GLY HA2  H  6.524 -22.702 -30.971 1.00 . A A .  80 GLY HA2  1 1 
       37 55972 1 1  80 GLY HA3  H  7.673 -21.513 -31.606 1.00 . A A .  80 GLY HA3  1 1 
       37 55973 1 1  80 GLY N    N  8.034 -22.127 -29.648 1.00 . A A .  80 GLY N    1 1 
       37 55974 1 1  80 GLY O    O  9.497 -23.817 -31.306 1.00 . A A .  80 GLY O    1 1 
       37 55975 1 1  81 SER C    C  8.692 -26.472 -32.704 1.00 . A A .  81 SER C    1 1 
       37 55976 1 1  81 SER CA   C  8.310 -25.209 -33.496 1.00 . A A .  81 SER CA   1 1 
       37 55977 1 1  81 SER CB   C  9.522 -24.702 -34.286 1.00 . A A .  81 SER CB   1 1 
       37 55978 1 1  81 SER H    H  6.819 -23.807 -32.930 1.00 . A A .  81 SER H    1 1 
       37 55979 1 1  81 SER HA   H  7.555 -25.499 -34.225 1.00 . A A .  81 SER HA   1 1 
       37 55980 1 1  81 SER HB2  H  9.374 -23.643 -34.529 1.00 . A A .  81 SER HB2  1 1 
       37 55981 1 1  81 SER HB3  H 10.421 -24.811 -33.680 1.00 . A A .  81 SER HB3  1 1 
       37 55982 1 1  81 SER HG   H 10.437 -25.129 -35.958 1.00 . A A .  81 SER HG   1 1 
       37 55983 1 1  81 SER N    N  7.738 -24.118 -32.687 1.00 . A A .  81 SER N    1 1 
       37 55984 1 1  81 SER O    O  8.413 -26.598 -31.514 1.00 . A A .  81 SER O    1 1 
       37 55985 1 1  81 SER OG   O  9.652 -25.440 -35.494 1.00 . A A .  81 SER OG   1 1 
       37 55986 1 1  82 GLY C    C 11.080 -28.455 -32.120 1.00 . A A .  82 GLY C    1 1 
       37 55987 1 1  82 GLY CA   C  9.748 -28.667 -32.804 1.00 . A A .  82 GLY CA   1 1 
       37 55988 1 1  82 GLY H    H  9.482 -27.269 -34.390 1.00 . A A .  82 GLY H    1 1 
       37 55989 1 1  82 GLY HA2  H  9.016 -29.022 -32.068 1.00 . A A .  82 GLY HA2  1 1 
       37 55990 1 1  82 GLY HA3  H  9.861 -29.426 -33.583 1.00 . A A .  82 GLY HA3  1 1 
       37 55991 1 1  82 GLY N    N  9.298 -27.419 -33.410 1.00 . A A .  82 GLY N    1 1 
       37 55992 1 1  82 GLY O    O 12.134 -28.536 -32.752 1.00 . A A .  82 GLY O    1 1 
       37 55993 1 1  83 SER C    C 12.693 -28.910 -29.163 1.00 . A A .  83 SER C    1 1 
       37 55994 1 1  83 SER CA   C 12.231 -27.767 -30.067 1.00 . A A .  83 SER CA   1 1 
       37 55995 1 1  83 SER CB   C 11.956 -26.541 -29.192 1.00 . A A .  83 SER CB   1 1 
       37 55996 1 1  83 SER H    H 10.135 -28.007 -30.404 1.00 . A A .  83 SER H    1 1 
       37 55997 1 1  83 SER HA   H 13.047 -27.531 -30.745 1.00 . A A .  83 SER HA   1 1 
       37 55998 1 1  83 SER HB2  H 11.735 -25.676 -29.830 1.00 . A A .  83 SER HB2  1 1 
       37 55999 1 1  83 SER HB3  H 11.089 -26.736 -28.551 1.00 . A A .  83 SER HB3  1 1 
       37 56000 1 1  83 SER HG   H 13.543 -27.075 -28.200 1.00 . A A .  83 SER HG   1 1 
       37 56001 1 1  83 SER N    N 11.029 -28.090 -30.846 1.00 . A A .  83 SER N    1 1 
       37 56002 1 1  83 SER O    O 13.864 -28.966 -28.778 1.00 . A A .  83 SER O    1 1 
       37 56003 1 1  83 SER OG   O 13.075 -26.246 -28.381 1.00 . A A .  83 SER OG   1 1 
       37 56004 1 1  84 GLU C    C 12.942 -30.546 -26.729 1.00 . A A .  84 GLU C    1 1 
       37 56005 1 1  84 GLU CA   C 12.008 -30.926 -27.904 1.00 . A A .  84 GLU CA   1 1 
       37 56006 1 1  84 GLU CB   C 12.497 -32.150 -28.703 1.00 . A A .  84 GLU CB   1 1 
       37 56007 1 1  84 GLU CD   C 10.761 -31.991 -30.571 1.00 . A A .  84 GLU CD   1 1 
       37 56008 1 1  84 GLU CG   C 11.359 -32.853 -29.461 1.00 . A A .  84 GLU CG   1 1 
       37 56009 1 1  84 GLU H    H 10.834 -29.716 -29.201 1.00 . A A .  84 GLU H    1 1 
       37 56010 1 1  84 GLU HA   H 11.058 -31.196 -27.461 1.00 . A A .  84 GLU HA   1 1 
       37 56011 1 1  84 GLU HB2  H 13.268 -31.832 -29.406 1.00 . A A .  84 GLU HB2  1 1 
       37 56012 1 1  84 GLU HB3  H 12.927 -32.873 -28.021 1.00 . A A .  84 GLU HB3  1 1 
       37 56013 1 1  84 GLU HG2  H 11.749 -33.787 -29.887 1.00 . A A .  84 GLU HG2  1 1 
       37 56014 1 1  84 GLU HG3  H 10.579 -33.106 -28.744 1.00 . A A .  84 GLU HG3  1 1 
       37 56015 1 1  84 GLU N    N 11.766 -29.794 -28.811 1.00 . A A .  84 GLU N    1 1 
       37 56016 1 1  84 GLU O    O 12.638 -29.615 -25.987 1.00 . A A .  84 GLU O    1 1 
       37 56017 1 1  84 GLU OE1  O 11.294 -31.991 -31.700 1.00 . A A .  84 GLU OE1  1 1 
       37 56018 1 1  84 GLU OE2  O  9.764 -31.284 -30.295 1.00 . A A .  84 GLU OE2  1 1 
       37 56019 1 1  85 LYS C    C 16.361 -30.679 -26.190 1.00 . A A .  85 LYS C    1 1 
       37 56020 1 1  85 LYS CA   C 15.035 -30.911 -25.494 1.00 . A A .  85 LYS CA   1 1 
       37 56021 1 1  85 LYS CB   C 15.193 -32.043 -24.470 1.00 . A A .  85 LYS CB   1 1 
       37 56022 1 1  85 LYS CD   C 14.293 -33.375 -22.569 1.00 . A A .  85 LYS CD   1 1 
       37 56023 1 1  85 LYS CE   C 13.097 -33.684 -21.682 1.00 . A A .  85 LYS CE   1 1 
       37 56024 1 1  85 LYS CG   C 13.986 -32.283 -23.591 1.00 . A A .  85 LYS CG   1 1 
       37 56025 1 1  85 LYS H    H 14.284 -32.004 -27.172 1.00 . A A .  85 LYS H    1 1 
       37 56026 1 1  85 LYS HA   H 14.740 -29.994 -24.981 1.00 . A A .  85 LYS HA   1 1 
       37 56027 1 1  85 LYS HB2  H 15.420 -32.960 -25.015 1.00 . A A .  85 LYS HB2  1 1 
       37 56028 1 1  85 LYS HB3  H 16.046 -31.805 -23.839 1.00 . A A .  85 LYS HB3  1 1 
       37 56029 1 1  85 LYS HD2  H 14.586 -34.282 -23.107 1.00 . A A .  85 LYS HD2  1 1 
       37 56030 1 1  85 LYS HD3  H 15.131 -33.042 -21.944 1.00 . A A .  85 LYS HD3  1 1 
       37 56031 1 1  85 LYS HE2  H 12.786 -32.772 -21.171 1.00 . A A .  85 LYS HE2  1 1 
       37 56032 1 1  85 LYS HE3  H 12.260 -34.027 -22.307 1.00 . A A .  85 LYS HE3  1 1 
       37 56033 1 1  85 LYS HG2  H 13.732 -31.357 -23.060 1.00 . A A .  85 LYS HG2  1 1 
       37 56034 1 1  85 LYS HG3  H 13.143 -32.600 -24.210 1.00 . A A .  85 LYS HG3  1 1 
       37 56035 1 1  85 LYS HZ1  H 14.159 -34.418 -20.052 1.00 . A A .  85 LYS HZ1  1 1 
       37 56036 1 1  85 LYS HZ2  H 13.707 -35.592 -21.105 1.00 . A A .  85 LYS HZ2  1 1 
       37 56037 1 1  85 LYS HZ3  H 12.591 -34.927 -20.085 1.00 . A A .  85 LYS HZ3  1 1 
       37 56038 1 1  85 LYS N    N 14.052 -31.250 -26.539 1.00 . A A .  85 LYS N    1 1 
       37 56039 1 1  85 LYS NZ   N 13.417 -34.742 -20.656 1.00 . A A .  85 LYS NZ   1 1 
       37 56040 1 1  85 LYS O    O 17.073 -31.626 -26.499 1.00 . A A .  85 LYS O    1 1 
       37 56041 1 1  86 GLN C    C 19.031 -28.723 -26.388 1.00 . A A .  86 GLN C    1 1 
       37 56042 1 1  86 GLN CA   C 17.839 -29.097 -27.276 1.00 . A A .  86 GLN CA   1 1 
       37 56043 1 1  86 GLN CB   C 17.514 -27.927 -28.219 1.00 . A A .  86 GLN CB   1 1 
       37 56044 1 1  86 GLN CD   C 16.902 -25.487 -28.460 1.00 . A A .  86 GLN CD   1 1 
       37 56045 1 1  86 GLN CG   C 17.211 -26.614 -27.508 1.00 . A A .  86 GLN CG   1 1 
       37 56046 1 1  86 GLN H    H 16.021 -28.677 -26.213 1.00 . A A .  86 GLN H    1 1 
       37 56047 1 1  86 GLN HA   H 18.114 -29.952 -27.884 1.00 . A A .  86 GLN HA   1 1 
       37 56048 1 1  86 GLN HB2  H 18.364 -27.763 -28.885 1.00 . A A .  86 GLN HB2  1 1 
       37 56049 1 1  86 GLN HB3  H 16.648 -28.194 -28.836 1.00 . A A .  86 GLN HB3  1 1 
       37 56050 1 1  86 GLN HE21 H 15.460 -24.211 -28.967 1.00 . A A .  86 GLN HE21 1 1 
       37 56051 1 1  86 GLN HE22 H 15.052 -25.312 -27.696 1.00 . A A .  86 GLN HE22 1 1 
       37 56052 1 1  86 GLN HG2  H 16.352 -26.765 -26.846 1.00 . A A .  86 GLN HG2  1 1 
       37 56053 1 1  86 GLN HG3  H 18.063 -26.327 -26.909 1.00 . A A .  86 GLN HG3  1 1 
       37 56054 1 1  86 GLN N    N 16.649 -29.428 -26.499 1.00 . A A .  86 GLN N    1 1 
       37 56055 1 1  86 GLN NE2  N 15.714 -24.959 -28.367 1.00 . A A .  86 GLN NE2  1 1 
       37 56056 1 1  86 GLN O    O 18.870 -28.384 -25.217 1.00 . A A .  86 GLN O    1 1 
       37 56057 1 1  86 GLN OE1  O 17.734 -25.082 -29.257 1.00 . A A .  86 GLN OE1  1 1 
       37 56058 1 1  87 ASP C    C 22.012 -28.936 -25.256 1.00 . A A .  87 ASP C    1 1 
       37 56059 1 1  87 ASP CA   C 21.443 -28.145 -26.461 1.00 . A A .  87 ASP CA   1 1 
       37 56060 1 1  87 ASP CB   C 21.244 -26.667 -26.089 1.00 . A A .  87 ASP CB   1 1 
       37 56061 1 1  87 ASP CG   C 22.439 -25.791 -26.449 1.00 . A A .  87 ASP CG   1 1 
       37 56062 1 1  87 ASP H    H 20.227 -28.966 -27.993 1.00 . A A .  87 ASP H    1 1 
       37 56063 1 1  87 ASP HA   H 22.198 -28.177 -27.245 1.00 . A A .  87 ASP HA   1 1 
       37 56064 1 1  87 ASP HB2  H 20.369 -26.286 -26.621 1.00 . A A .  87 ASP HB2  1 1 
       37 56065 1 1  87 ASP HB3  H 21.049 -26.606 -25.021 1.00 . A A .  87 ASP HB3  1 1 
       37 56066 1 1  87 ASP N    N 20.197 -28.674 -27.035 1.00 . A A .  87 ASP N    1 1 
       37 56067 1 1  87 ASP O    O 21.455 -29.953 -24.840 1.00 . A A .  87 ASP O    1 1 
       37 56068 1 1  87 ASP OD1  O 22.220 -24.651 -26.923 1.00 . A A .  87 ASP OD1  1 1 
       37 56069 1 1  87 ASP OD2  O 23.594 -26.223 -26.262 1.00 . A A .  87 ASP OD2  1 1 
       37 56070 1 1  88 SER C    C 23.984 -28.037 -22.493 1.00 . A A .  88 SER C    1 1 
       37 56071 1 1  88 SER CA   C 23.808 -29.091 -23.597 1.00 . A A .  88 SER CA   1 1 
       37 56072 1 1  88 SER CB   C 25.155 -29.669 -24.023 1.00 . A A .  88 SER CB   1 1 
       37 56073 1 1  88 SER H    H 23.555 -27.622 -25.131 1.00 . A A .  88 SER H    1 1 
       37 56074 1 1  88 SER HA   H 23.190 -29.904 -23.202 1.00 . A A .  88 SER HA   1 1 
       37 56075 1 1  88 SER HB2  H 25.750 -29.903 -23.135 1.00 . A A .  88 SER HB2  1 1 
       37 56076 1 1  88 SER HB3  H 24.996 -30.587 -24.591 1.00 . A A .  88 SER HB3  1 1 
       37 56077 1 1  88 SER HG   H 25.281 -28.382 -25.482 1.00 . A A .  88 SER HG   1 1 
       37 56078 1 1  88 SER N    N 23.135 -28.468 -24.736 1.00 . A A .  88 SER N    1 1 
       37 56079 1 1  88 SER O    O 24.983 -27.326 -22.435 1.00 . A A .  88 SER O    1 1 
       37 56080 1 1  88 SER OG   O 25.882 -28.759 -24.834 1.00 . A A .  88 SER OG   1 1 
       37 56081 1 1  89 PRO C    C 23.988 -27.010 -19.477 1.00 . A A .  89 PRO C    1 1 
       37 56082 1 1  89 PRO CA   C 23.048 -26.772 -20.656 1.00 . A A .  89 PRO CA   1 1 
       37 56083 1 1  89 PRO CB   C 21.611 -26.689 -20.133 1.00 . A A .  89 PRO CB   1 1 
       37 56084 1 1  89 PRO CD   C 21.654 -28.536 -21.567 1.00 . A A .  89 PRO CD   1 1 
       37 56085 1 1  89 PRO CG   C 21.101 -28.062 -20.251 1.00 . A A .  89 PRO CG   1 1 
       37 56086 1 1  89 PRO HA   H 23.316 -25.841 -21.157 1.00 . A A .  89 PRO HA   1 1 
       37 56087 1 1  89 PRO HB2  H 21.603 -26.353 -19.101 1.00 . A A .  89 PRO HB2  1 1 
       37 56088 1 1  89 PRO HB3  H 21.021 -26.036 -20.757 1.00 . A A .  89 PRO HB3  1 1 
       37 56089 1 1  89 PRO HD2  H 21.795 -29.622 -21.561 1.00 . A A .  89 PRO HD2  1 1 
       37 56090 1 1  89 PRO HD3  H 20.998 -28.226 -22.392 1.00 . A A .  89 PRO HD3  1 1 
       37 56091 1 1  89 PRO HG2  H 21.481 -28.666 -19.435 1.00 . A A .  89 PRO HG2  1 1 
       37 56092 1 1  89 PRO HG3  H 20.006 -28.071 -20.256 1.00 . A A .  89 PRO HG3  1 1 
       37 56093 1 1  89 PRO N    N 22.953 -27.849 -21.654 1.00 . A A .  89 PRO N    1 1 
       37 56094 1 1  89 PRO O    O 24.175 -28.152 -19.033 1.00 . A A .  89 PRO O    1 1 
       37 56095 1 1  90 PRO C    C 24.351 -26.476 -16.486 1.00 . A A .  90 PRO C    1 1 
       37 56096 1 1  90 PRO CA   C 25.280 -26.090 -17.647 1.00 . A A .  90 PRO CA   1 1 
       37 56097 1 1  90 PRO CB   C 25.910 -24.703 -17.450 1.00 . A A .  90 PRO CB   1 1 
       37 56098 1 1  90 PRO CD   C 24.438 -24.501 -19.273 1.00 . A A .  90 PRO CD   1 1 
       37 56099 1 1  90 PRO CG   C 24.932 -23.780 -18.057 1.00 . A A .  90 PRO CG   1 1 
       37 56100 1 1  90 PRO HA   H 26.051 -26.848 -17.783 1.00 . A A .  90 PRO HA   1 1 
       37 56101 1 1  90 PRO HB2  H 26.042 -24.487 -16.383 1.00 . A A .  90 PRO HB2  1 1 
       37 56102 1 1  90 PRO HB3  H 26.865 -24.652 -17.970 1.00 . A A .  90 PRO HB3  1 1 
       37 56103 1 1  90 PRO HD2  H 23.401 -24.213 -19.490 1.00 . A A .  90 PRO HD2  1 1 
       37 56104 1 1  90 PRO HD3  H 25.085 -24.297 -20.124 1.00 . A A .  90 PRO HD3  1 1 
       37 56105 1 1  90 PRO HG2  H 24.104 -23.618 -17.360 1.00 . A A .  90 PRO HG2  1 1 
       37 56106 1 1  90 PRO HG3  H 25.404 -22.850 -18.332 1.00 . A A .  90 PRO HG3  1 1 
       37 56107 1 1  90 PRO N    N 24.521 -25.925 -18.885 1.00 . A A .  90 PRO N    1 1 
       37 56108 1 1  90 PRO O    O 23.124 -26.336 -16.586 1.00 . A A .  90 PRO O    1 1 
       37 56109 1 1  91 PRO C    C 23.186 -26.330 -13.646 1.00 . A A .  91 PRO C    1 1 
       37 56110 1 1  91 PRO CA   C 24.035 -27.435 -14.281 1.00 . A A .  91 PRO CA   1 1 
       37 56111 1 1  91 PRO CB   C 25.023 -28.040 -13.276 1.00 . A A .  91 PRO CB   1 1 
       37 56112 1 1  91 PRO CD   C 26.339 -27.178 -15.026 1.00 . A A .  91 PRO CD   1 1 
       37 56113 1 1  91 PRO CG   C 26.298 -27.296 -13.529 1.00 . A A .  91 PRO CG   1 1 
       37 56114 1 1  91 PRO HA   H 23.377 -28.218 -14.649 1.00 . A A .  91 PRO HA   1 1 
       37 56115 1 1  91 PRO HB2  H 24.680 -27.885 -12.248 1.00 . A A .  91 PRO HB2  1 1 
       37 56116 1 1  91 PRO HB3  H 25.174 -29.099 -13.476 1.00 . A A .  91 PRO HB3  1 1 
       37 56117 1 1  91 PRO HD2  H 26.941 -26.326 -15.323 1.00 . A A .  91 PRO HD2  1 1 
       37 56118 1 1  91 PRO HD3  H 26.716 -28.095 -15.478 1.00 . A A .  91 PRO HD3  1 1 
       37 56119 1 1  91 PRO HG2  H 26.255 -26.310 -13.072 1.00 . A A .  91 PRO HG2  1 1 
       37 56120 1 1  91 PRO HG3  H 27.156 -27.866 -13.163 1.00 . A A .  91 PRO HG3  1 1 
       37 56121 1 1  91 PRO N    N 24.919 -26.972 -15.368 1.00 . A A .  91 PRO N    1 1 
       37 56122 1 1  91 PRO O    O 23.530 -25.151 -13.700 1.00 . A A .  91 PRO O    1 1 
       37 56123 1 1  92 LYS C    C 21.671 -25.872 -10.812 1.00 . A A .  92 LYS C    1 1 
       37 56124 1 1  92 LYS CA   C 21.226 -25.800 -12.285 1.00 . A A .  92 LYS CA   1 1 
       37 56125 1 1  92 LYS CB   C 19.725 -26.158 -12.438 1.00 . A A .  92 LYS CB   1 1 
       37 56126 1 1  92 LYS CD   C 17.841 -27.864 -12.057 1.00 . A A .  92 LYS CD   1 1 
       37 56127 1 1  92 LYS CE   C 17.156 -27.775 -13.432 1.00 . A A .  92 LYS CE   1 1 
       37 56128 1 1  92 LYS CG   C 19.352 -27.619 -12.105 1.00 . A A .  92 LYS CG   1 1 
       37 56129 1 1  92 LYS H    H 21.864 -27.703 -12.974 1.00 . A A .  92 LYS H    1 1 
       37 56130 1 1  92 LYS HA   H 21.388 -24.788 -12.662 1.00 . A A .  92 LYS HA   1 1 
       37 56131 1 1  92 LYS HB2  H 19.149 -25.510 -11.785 1.00 . A A .  92 LYS HB2  1 1 
       37 56132 1 1  92 LYS HB3  H 19.421 -25.960 -13.458 1.00 . A A .  92 LYS HB3  1 1 
       37 56133 1 1  92 LYS HD2  H 17.669 -28.853 -11.647 1.00 . A A .  92 LYS HD2  1 1 
       37 56134 1 1  92 LYS HD3  H 17.393 -27.128 -11.389 1.00 . A A .  92 LYS HD3  1 1 
       37 56135 1 1  92 LYS HE2  H 17.274 -26.757 -13.835 1.00 . A A .  92 LYS HE2  1 1 
       37 56136 1 1  92 LYS HE3  H 17.633 -28.485 -14.114 1.00 . A A .  92 LYS HE3  1 1 
       37 56137 1 1  92 LYS HG2  H 19.800 -28.286 -12.855 1.00 . A A .  92 LYS HG2  1 1 
       37 56138 1 1  92 LYS HG3  H 19.770 -27.872 -11.130 1.00 . A A .  92 LYS HG3  1 1 
       37 56139 1 1  92 LYS HZ1  H 15.545 -29.020 -12.916 1.00 . A A .  92 LYS HZ1  1 1 
       37 56140 1 1  92 LYS HZ2  H 15.237 -28.083 -14.238 1.00 . A A .  92 LYS HZ2  1 1 
       37 56141 1 1  92 LYS HZ3  H 15.208 -27.401 -12.745 1.00 . A A .  92 LYS HZ3  1 1 
       37 56142 1 1  92 LYS N    N 22.085 -26.727 -13.021 1.00 . A A .  92 LYS N    1 1 
       37 56143 1 1  92 LYS NZ   N 15.671 -28.100 -13.327 1.00 . A A .  92 LYS NZ   1 1 
       37 56144 1 1  92 LYS O    O 22.068 -26.940 -10.344 1.00 . A A .  92 LYS O    1 1 
       37 56145 1 1  93 PRO C    C 21.032 -25.548  -7.787 1.00 . A A .  93 PRO C    1 1 
       37 56146 1 1  93 PRO CA   C 22.055 -24.806  -8.680 1.00 . A A .  93 PRO CA   1 1 
       37 56147 1 1  93 PRO CB   C 22.184 -23.326  -8.297 1.00 . A A .  93 PRO CB   1 1 
       37 56148 1 1  93 PRO CD   C 21.247 -23.365 -10.468 1.00 . A A .  93 PRO CD   1 1 
       37 56149 1 1  93 PRO CG   C 21.216 -22.636  -9.161 1.00 . A A .  93 PRO CG   1 1 
       37 56150 1 1  93 PRO HA   H 23.029 -25.289  -8.610 1.00 . A A .  93 PRO HA   1 1 
       37 56151 1 1  93 PRO HB2  H 21.936 -23.175  -7.249 1.00 . A A .  93 PRO HB2  1 1 
       37 56152 1 1  93 PRO HB3  H 23.191 -22.978  -8.521 1.00 . A A .  93 PRO HB3  1 1 
       37 56153 1 1  93 PRO HD2  H 20.260 -23.356 -10.920 1.00 . A A .  93 PRO HD2  1 1 
       37 56154 1 1  93 PRO HD3  H 21.997 -22.922 -11.131 1.00 . A A .  93 PRO HD3  1 1 
       37 56155 1 1  93 PRO HG2  H 20.224 -22.703  -8.743 1.00 . A A .  93 PRO HG2  1 1 
       37 56156 1 1  93 PRO HG3  H 21.492 -21.593  -9.309 1.00 . A A .  93 PRO HG3  1 1 
       37 56157 1 1  93 PRO N    N 21.638 -24.738 -10.087 1.00 . A A .  93 PRO N    1 1 
       37 56158 1 1  93 PRO O    O 19.876 -25.722  -8.190 1.00 . A A .  93 PRO O    1 1 
       37 56159 1 1  94 PRO C    C 19.325 -25.880  -5.256 1.00 . A A .  94 PRO C    1 1 
       37 56160 1 1  94 PRO CA   C 20.504 -26.735  -5.715 1.00 . A A .  94 PRO CA   1 1 
       37 56161 1 1  94 PRO CB   C 21.374 -27.110  -4.507 1.00 . A A .  94 PRO CB   1 1 
       37 56162 1 1  94 PRO CD   C 22.786 -25.947  -5.978 1.00 . A A .  94 PRO CD   1 1 
       37 56163 1 1  94 PRO CG   C 22.763 -27.075  -5.014 1.00 . A A .  94 PRO CG   1 1 
       37 56164 1 1  94 PRO HA   H 20.141 -27.632  -6.211 1.00 . A A .  94 PRO HA   1 1 
       37 56165 1 1  94 PRO HB2  H 21.251 -26.379  -3.715 1.00 . A A .  94 PRO HB2  1 1 
       37 56166 1 1  94 PRO HB3  H 21.112 -28.109  -4.159 1.00 . A A .  94 PRO HB3  1 1 
       37 56167 1 1  94 PRO HD2  H 22.913 -25.002  -5.451 1.00 . A A .  94 PRO HD2  1 1 
       37 56168 1 1  94 PRO HD3  H 23.567 -26.093  -6.723 1.00 . A A .  94 PRO HD3  1 1 
       37 56169 1 1  94 PRO HG2  H 23.471 -26.897  -4.199 1.00 . A A .  94 PRO HG2  1 1 
       37 56170 1 1  94 PRO HG3  H 23.000 -28.004  -5.529 1.00 . A A .  94 PRO HG3  1 1 
       37 56171 1 1  94 PRO N    N 21.449 -26.017  -6.590 1.00 . A A .  94 PRO N    1 1 
       37 56172 1 1  94 PRO O    O 19.420 -24.662  -5.195 1.00 . A A .  94 PRO O    1 1 
       37 56173 1 1  95 ARG C    C 16.957 -25.998  -2.849 1.00 . A A .  95 ARG C    1 1 
       37 56174 1 1  95 ARG CA   C 17.039 -25.852  -4.371 1.00 . A A .  95 ARG CA   1 1 
       37 56175 1 1  95 ARG CB   C 15.762 -26.407  -5.038 1.00 . A A .  95 ARG CB   1 1 
       37 56176 1 1  95 ARG CD   C 14.344 -26.419  -7.168 1.00 . A A .  95 ARG CD   1 1 
       37 56177 1 1  95 ARG CG   C 15.710 -26.114  -6.541 1.00 . A A .  95 ARG CG   1 1 
       37 56178 1 1  95 ARG CZ   C 14.276 -28.709  -8.163 1.00 . A A .  95 ARG CZ   1 1 
       37 56179 1 1  95 ARG H    H 18.215 -27.538  -4.936 1.00 . A A .  95 ARG H    1 1 
       37 56180 1 1  95 ARG HA   H 17.115 -24.786  -4.593 1.00 . A A .  95 ARG HA   1 1 
       37 56181 1 1  95 ARG HB2  H 15.708 -27.477  -4.868 1.00 . A A .  95 ARG HB2  1 1 
       37 56182 1 1  95 ARG HB3  H 14.907 -25.939  -4.571 1.00 . A A .  95 ARG HB3  1 1 
       37 56183 1 1  95 ARG HD2  H 13.577 -25.882  -6.605 1.00 . A A .  95 ARG HD2  1 1 
       37 56184 1 1  95 ARG HD3  H 14.330 -26.047  -8.201 1.00 . A A .  95 ARG HD3  1 1 
       37 56185 1 1  95 ARG HE   H 13.523 -28.206  -6.366 1.00 . A A .  95 ARG HE   1 1 
       37 56186 1 1  95 ARG HG2  H 15.919 -25.053  -6.686 1.00 . A A .  95 ARG HG2  1 1 
       37 56187 1 1  95 ARG HG3  H 16.475 -26.678  -7.048 1.00 . A A .  95 ARG HG3  1 1 
       37 56188 1 1  95 ARG HH11 H 15.150 -27.404  -9.402 1.00 . A A .  95 ARG HH11 1 1 
       37 56189 1 1  95 ARG HH12 H 15.021 -29.040  -9.999 1.00 . A A .  95 ARG HH12 1 1 
       37 56190 1 1  95 ARG HH21 H 13.413 -30.274  -7.235 1.00 . A A .  95 ARG HH21 1 1 
       37 56191 1 1  95 ARG HH22 H 14.074 -30.598  -8.807 1.00 . A A .  95 ARG HH22 1 1 
       37 56192 1 1  95 ARG N    N 18.236 -26.537  -4.883 1.00 . A A .  95 ARG N    1 1 
       37 56193 1 1  95 ARG NE   N 14.023 -27.858  -7.167 1.00 . A A .  95 ARG NE   1 1 
       37 56194 1 1  95 ARG NH1  N 14.879 -28.360  -9.268 1.00 . A A .  95 ARG NH1  1 1 
       37 56195 1 1  95 ARG NH2  N 13.901 -29.951  -8.051 1.00 . A A .  95 ARG NH2  1 1 
       37 56196 1 1  95 ARG O    O 15.964 -25.645  -2.229 1.00 . A A .  95 ARG O    1 1 
       37 56197 1 1  96 THR C    C 19.519 -26.322  -0.406 1.00 . A A .  96 THR C    1 1 
       37 56198 1 1  96 THR CA   C 18.106 -26.728  -0.818 1.00 . A A .  96 THR CA   1 1 
       37 56199 1 1  96 THR CB   C 17.856 -28.197  -0.424 1.00 . A A .  96 THR CB   1 1 
       37 56200 1 1  96 THR CG2  C 16.386 -28.555  -0.593 1.00 . A A .  96 THR CG2  1 1 
       37 56201 1 1  96 THR H    H 18.790 -26.836  -2.822 1.00 . A A .  96 THR H    1 1 
       37 56202 1 1  96 THR HA   H 17.385 -26.086  -0.311 1.00 . A A .  96 THR HA   1 1 
       37 56203 1 1  96 THR HB   H 18.138 -28.345   0.618 1.00 . A A .  96 THR HB   1 1 
       37 56204 1 1  96 THR HG1  H 18.615 -29.938  -0.897 1.00 . A A .  96 THR HG1  1 1 
       37 56205 1 1  96 THR HG21 H 16.136 -28.586  -1.658 1.00 . A A .  96 THR HG21 1 1 
       37 56206 1 1  96 THR HG22 H 15.772 -27.814  -0.091 1.00 . A A .  96 THR HG22 1 1 
       37 56207 1 1  96 THR HG23 H 16.200 -29.539  -0.153 1.00 . A A .  96 THR HG23 1 1 
       37 56208 1 1  96 THR N    N 18.009 -26.540  -2.266 1.00 . A A .  96 THR N    1 1 
       37 56209 1 1  96 THR O    O 20.463 -26.543  -1.147 1.00 . A A .  96 THR O    1 1 
       37 56210 1 1  96 THR OG1  O 18.637 -29.049  -1.262 1.00 . A A .  96 THR OG1  1 1 
       37 56211 1 1  97 ARG C    C 21.045 -25.190   2.749 1.00 . A A .  97 ARG C    1 1 
       37 56212 1 1  97 ARG CA   C 20.967 -25.209   1.227 1.00 . A A .  97 ARG CA   1 1 
       37 56213 1 1  97 ARG CB   C 21.260 -23.795   0.653 1.00 . A A .  97 ARG CB   1 1 
       37 56214 1 1  97 ARG CD   C 20.607 -21.352   0.488 1.00 . A A .  97 ARG CD   1 1 
       37 56215 1 1  97 ARG CG   C 20.317 -22.693   1.154 1.00 . A A .  97 ARG CG   1 1 
       37 56216 1 1  97 ARG CZ   C 22.485 -19.715   0.359 1.00 . A A .  97 ARG CZ   1 1 
       37 56217 1 1  97 ARG H    H 18.845 -25.493   1.312 1.00 . A A .  97 ARG H    1 1 
       37 56218 1 1  97 ARG HA   H 21.736 -25.891   0.864 1.00 . A A .  97 ARG HA   1 1 
       37 56219 1 1  97 ARG HB2  H 22.277 -23.528   0.923 1.00 . A A .  97 ARG HB2  1 1 
       37 56220 1 1  97 ARG HB3  H 21.194 -23.841  -0.434 1.00 . A A .  97 ARG HB3  1 1 
       37 56221 1 1  97 ARG HD2  H 20.438 -21.442  -0.591 1.00 . A A .  97 ARG HD2  1 1 
       37 56222 1 1  97 ARG HD3  H 19.931 -20.611   0.899 1.00 . A A .  97 ARG HD3  1 1 
       37 56223 1 1  97 ARG HE   H 22.610 -21.546   1.176 1.00 . A A .  97 ARG HE   1 1 
       37 56224 1 1  97 ARG HG2  H 19.287 -22.977   0.935 1.00 . A A .  97 ARG HG2  1 1 
       37 56225 1 1  97 ARG HG3  H 20.430 -22.590   2.230 1.00 . A A .  97 ARG HG3  1 1 
       37 56226 1 1  97 ARG HH11 H 20.765 -18.952  -0.359 1.00 . A A .  97 ARG HH11 1 1 
       37 56227 1 1  97 ARG HH12 H 22.158 -17.919  -0.487 1.00 . A A .  97 ARG HH12 1 1 
       37 56228 1 1  97 ARG HH21 H 24.346 -20.137   0.959 1.00 . A A .  97 ARG HH21 1 1 
       37 56229 1 1  97 ARG HH22 H 24.114 -18.559   0.285 1.00 . A A .  97 ARG HH22 1 1 
       37 56230 1 1  97 ARG N    N 19.659 -25.688   0.753 1.00 . A A .  97 ARG N    1 1 
       37 56231 1 1  97 ARG NE   N 21.992 -20.899   0.718 1.00 . A A .  97 ARG NE   1 1 
       37 56232 1 1  97 ARG NH1  N 21.750 -18.791  -0.205 1.00 . A A .  97 ARG NH1  1 1 
       37 56233 1 1  97 ARG NH2  N 23.744 -19.450   0.558 1.00 . A A .  97 ARG NH2  1 1 
       37 56234 1 1  97 ARG O    O 21.846 -24.459   3.336 1.00 . A A .  97 ARG O    1 1 
       37 56235 1 1  98 SER C    C 20.250 -27.475   5.269 1.00 . A A .  98 SER C    1 1 
       37 56236 1 1  98 SER CA   C 20.079 -26.033   4.826 1.00 . A A .  98 SER CA   1 1 
       37 56237 1 1  98 SER CB   C 18.709 -25.516   5.255 1.00 . A A .  98 SER CB   1 1 
       37 56238 1 1  98 SER H    H 19.581 -26.574   2.839 1.00 . A A .  98 SER H    1 1 
       37 56239 1 1  98 SER HA   H 20.851 -25.415   5.288 1.00 . A A .  98 SER HA   1 1 
       37 56240 1 1  98 SER HB2  H 18.565 -25.644   6.329 1.00 . A A .  98 SER HB2  1 1 
       37 56241 1 1  98 SER HB3  H 18.633 -24.460   4.997 1.00 . A A .  98 SER HB3  1 1 
       37 56242 1 1  98 SER HG   H 16.855 -26.072   5.010 1.00 . A A .  98 SER HG   1 1 
       37 56243 1 1  98 SER N    N 20.187 -25.973   3.371 1.00 . A A .  98 SER N    1 1 
       37 56244 1 1  98 SER O    O 20.265 -28.372   4.431 1.00 . A A .  98 SER O    1 1 
       37 56245 1 1  98 SER OG   O 17.687 -26.215   4.562 1.00 . A A .  98 SER OG   1 1 
       37 56246 1 1  99 CYS C    C 21.572 -29.880   6.503 1.00 . A A .  99 CYS C    1 1 
       37 56247 1 1  99 CYS CA   C 20.494 -29.025   7.171 1.00 . A A .  99 CYS CA   1 1 
       37 56248 1 1  99 CYS CB   C 19.154 -29.748   7.118 1.00 . A A .  99 CYS CB   1 1 
       37 56249 1 1  99 CYS H    H 20.324 -26.897   7.199 1.00 . A A .  99 CYS H    1 1 
       37 56250 1 1  99 CYS HA   H 20.774 -28.900   8.220 1.00 . A A .  99 CYS HA   1 1 
       37 56251 1 1  99 CYS HB2  H 18.870 -29.878   6.066 1.00 . A A .  99 CYS HB2  1 1 
       37 56252 1 1  99 CYS HB3  H 19.262 -30.732   7.564 1.00 . A A .  99 CYS HB3  1 1 
       37 56253 1 1  99 CYS HG   H 18.142 -29.264   9.198 1.00 . A A .  99 CYS HG   1 1 
       37 56254 1 1  99 CYS N    N 20.356 -27.682   6.576 1.00 . A A .  99 CYS N    1 1 
       37 56255 1 1  99 CYS O    O 21.319 -30.935   5.916 1.00 . A A .  99 CYS O    1 1 
       37 56256 1 1  99 CYS SG   S 17.830 -28.859   7.964 1.00 . A A .  99 CYS SG   1 1 
       37 56257 1 1 100 LEU C    C 24.118 -31.527   6.785 1.00 . A A . 100 LEU C    1 1 
       37 56258 1 1 100 LEU CA   C 23.967 -30.163   6.086 1.00 . A A . 100 LEU CA   1 1 
       37 56259 1 1 100 LEU CB   C 25.295 -29.351   6.163 1.00 . A A . 100 LEU CB   1 1 
       37 56260 1 1 100 LEU CD1  C 24.636 -26.965   5.433 1.00 . A A . 100 LEU CD1  1 1 
       37 56261 1 1 100 LEU CD2  C 26.921 -27.878   4.895 1.00 . A A . 100 LEU CD2  1 1 
       37 56262 1 1 100 LEU CG   C 25.427 -28.248   5.078 1.00 . A A . 100 LEU CG   1 1 
       37 56263 1 1 100 LEU H    H 22.992 -28.583   7.144 1.00 . A A . 100 LEU H    1 1 
       37 56264 1 1 100 LEU HXT  H 22.669 -32.057   5.824 1.00 . A A . 100 LEU HXT  1 1 
       37 56265 1 1 100 LEU HA   H 23.770 -30.391   5.026 1.00 . A A . 100 LEU HA   1 1 
       37 56266 1 1 100 LEU HB2  H 25.404 -28.920   7.162 1.00 . A A . 100 LEU HB2  1 1 
       37 56267 1 1 100 LEU HB3  H 26.112 -30.052   6.025 1.00 . A A . 100 LEU HB3  1 1 
       37 56268 1 1 100 LEU HD11 H 24.916 -26.578   6.425 1.00 . A A . 100 LEU HD11 1 1 
       37 56269 1 1 100 LEU HD12 H 23.567 -27.146   5.410 1.00 . A A . 100 LEU HD12 1 1 
       37 56270 1 1 100 LEU HD13 H 24.833 -26.164   4.712 1.00 . A A . 100 LEU HD13 1 1 
       37 56271 1 1 100 LEU HD21 H 27.327 -27.490   5.839 1.00 . A A . 100 LEU HD21 1 1 
       37 56272 1 1 100 LEU HD22 H 27.029 -27.108   4.121 1.00 . A A . 100 LEU HD22 1 1 
       37 56273 1 1 100 LEU HD23 H 27.509 -28.759   4.600 1.00 . A A . 100 LEU HD23 1 1 
       37 56274 1 1 100 LEU HG   H 25.058 -28.645   4.124 1.00 . A A . 100 LEU HG   1 1 
       37 56275 1 1 100 LEU N    N 22.817 -29.430   6.629 1.00 . A A . 100 LEU N    1 1 
       37 56276 1 1 100 LEU O    O 24.717 -31.692   7.834 1.00 . A A . 100 LEU O    1 1 
       37 56277 1 1 100 LEU OXT  O 23.492 -32.486   6.185 1.00 . A A . 100 LEU OXT  1 1 
       38 56278 1 1   1 GLY C    C  3.631  -3.678  -1.879 1.00 . A A .   1 GLY C    1 1 
       38 56279 1 1   1 GLY CA   C  2.755  -2.582  -1.276 1.00 . A A .   1 GLY CA   1 1 
       38 56280 1 1   1 GLY H2   H  1.317  -3.341  -0.020 1.00 . A A .   1 GLY H2   1 1 
       38 56281 1 1   1 GLY HA2  H  1.950  -2.403  -2.009 1.00 . A A .   1 GLY HA2  1 1 
       38 56282 1 1   1 GLY HA3  H  3.384  -1.681  -1.257 1.00 . A A .   1 GLY HA3  1 1 
       38 56283 1 1   1 GLY N    N  2.172  -2.803   0.064 1.00 . A A .   1 GLY N    1 1 
       38 56284 1 1   1 GLY O    O  3.230  -4.459  -2.709 1.00 . A A .   1 GLY O    1 1 
       38 56285 1 1   2 SER C    C  6.093  -4.792  -3.244 1.00 . A A .   2 SER C    1 1 
       38 56286 1 1   2 SER CA   C  5.876  -4.737  -1.724 1.00 . A A .   2 SER CA   1 1 
       38 56287 1 1   2 SER CB   C  5.502  -6.138  -1.229 1.00 . A A .   2 SER CB   1 1 
       38 56288 1 1   2 SER H    H  5.102  -3.065  -0.662 1.00 . A A .   2 SER H    1 1 
       38 56289 1 1   2 SER HA   H  6.833  -4.460  -1.261 1.00 . A A .   2 SER HA   1 1 
       38 56290 1 1   2 SER HB2  H  5.058  -6.033  -0.249 1.00 . A A .   2 SER HB2  1 1 
       38 56291 1 1   2 SER HB3  H  4.785  -6.574  -1.899 1.00 . A A .   2 SER HB3  1 1 
       38 56292 1 1   2 SER HG   H  6.777  -7.394  -1.983 1.00 . A A .   2 SER HG   1 1 
       38 56293 1 1   2 SER N    N  4.863  -3.747  -1.350 1.00 . A A .   2 SER N    1 1 
       38 56294 1 1   2 SER O    O  6.045  -5.866  -3.851 1.00 . A A .   2 SER O    1 1 
       38 56295 1 1   2 SER OG   O  6.662  -6.942  -1.140 1.00 . A A .   2 SER OG   1 1 
       38 56296 1 1   3 MET C    C  7.904  -2.815  -5.557 1.00 . A A .   3 MET C    1 1 
       38 56297 1 1   3 MET CA   C  6.567  -3.522  -5.287 1.00 . A A .   3 MET CA   1 1 
       38 56298 1 1   3 MET CB   C  5.396  -2.795  -5.955 1.00 . A A .   3 MET CB   1 1 
       38 56299 1 1   3 MET CE   C  3.804  -2.999  -9.836 1.00 . A A .   3 MET CE   1 1 
       38 56300 1 1   3 MET CG   C  5.267  -3.149  -7.412 1.00 . A A .   3 MET CG   1 1 
       38 56301 1 1   3 MET H    H  6.375  -2.785  -3.290 1.00 . A A .   3 MET H    1 1 
       38 56302 1 1   3 MET HA   H  6.639  -4.523  -5.690 1.00 . A A .   3 MET HA   1 1 
       38 56303 1 1   3 MET HB2  H  4.436  -3.012  -5.456 1.00 . A A .   3 MET HB2  1 1 
       38 56304 1 1   3 MET HB3  H  5.540  -1.703  -5.877 1.00 . A A .   3 MET HB3  1 1 
       38 56305 1 1   3 MET HE1  H  2.915  -2.663 -10.346 1.00 . A A .   3 MET HE1  1 1 
       38 56306 1 1   3 MET HE2  H  4.693  -2.676 -10.375 1.00 . A A .   3 MET HE2  1 1 
       38 56307 1 1   3 MET HE3  H  3.798  -4.088  -9.778 1.00 . A A .   3 MET HE3  1 1 
       38 56308 1 1   3 MET HG2  H  6.198  -2.910  -7.922 1.00 . A A .   3 MET HG2  1 1 
       38 56309 1 1   3 MET HG3  H  5.109  -4.226  -7.519 1.00 . A A .   3 MET HG3  1 1 
       38 56310 1 1   3 MET N    N  6.343  -3.623  -3.829 1.00 . A A .   3 MET N    1 1 
       38 56311 1 1   3 MET O    O  7.957  -1.677  -5.964 1.00 . A A .   3 MET O    1 1 
       38 56312 1 1   3 MET SD   S  3.862  -2.280  -8.166 1.00 . A A .   3 MET SD   1 1 
       38 56313 1 1   4 LYS C    C 11.196  -4.093  -6.049 1.00 . A A .   4 LYS C    1 1 
       38 56314 1 1   4 LYS CA   C 10.349  -3.027  -5.437 1.00 . A A .   4 LYS CA   1 1 
       38 56315 1 1   4 LYS CB   C 10.981  -2.581  -4.105 1.00 . A A .   4 LYS CB   1 1 
       38 56316 1 1   4 LYS CD   C 10.773  -0.146  -4.656 1.00 . A A .   4 LYS CD   1 1 
       38 56317 1 1   4 LYS CE   C 10.772   1.272  -4.085 1.00 . A A .   4 LYS CE   1 1 
       38 56318 1 1   4 LYS CG   C 10.471  -1.236  -3.599 1.00 . A A .   4 LYS CG   1 1 
       38 56319 1 1   4 LYS H    H  8.890  -4.496  -4.870 1.00 . A A .   4 LYS H    1 1 
       38 56320 1 1   4 LYS HA   H 10.318  -2.192  -6.143 1.00 . A A .   4 LYS HA   1 1 
       38 56321 1 1   4 LYS HB2  H 10.771  -3.317  -3.334 1.00 . A A .   4 LYS HB2  1 1 
       38 56322 1 1   4 LYS HB3  H 12.065  -2.520  -4.253 1.00 . A A .   4 LYS HB3  1 1 
       38 56323 1 1   4 LYS HD2  H 11.780  -0.349  -5.076 1.00 . A A .   4 LYS HD2  1 1 
       38 56324 1 1   4 LYS HD3  H 10.024  -0.197  -5.467 1.00 . A A .   4 LYS HD3  1 1 
       38 56325 1 1   4 LYS HE2  H 10.788   1.968  -4.916 1.00 . A A .   4 LYS HE2  1 1 
       38 56326 1 1   4 LYS HE3  H  9.874   1.416  -3.502 1.00 . A A .   4 LYS HE3  1 1 
       38 56327 1 1   4 LYS HG2  H  9.380  -1.288  -3.451 1.00 . A A .   4 LYS HG2  1 1 
       38 56328 1 1   4 LYS HG3  H 10.986  -1.020  -2.666 1.00 . A A .   4 LYS HG3  1 1 
       38 56329 1 1   4 LYS HZ1  H 11.945   0.796  -2.447 1.00 . A A .   4 LYS HZ1  1 1 
       38 56330 1 1   4 LYS HZ2  H 11.849   2.422  -2.763 1.00 . A A .   4 LYS HZ2  1 1 
       38 56331 1 1   4 LYS HZ3  H 12.787   1.446  -3.713 1.00 . A A .   4 LYS HZ3  1 1 
       38 56332 1 1   4 LYS N    N  8.999  -3.554  -5.238 1.00 . A A .   4 LYS N    1 1 
       38 56333 1 1   4 LYS NZ   N 11.926   1.494  -3.182 1.00 . A A .   4 LYS NZ   1 1 
       38 56334 1 1   4 LYS O    O 12.012  -4.751  -5.372 1.00 . A A .   4 LYS O    1 1 
       38 56335 1 1   5 TYR C    C 12.657  -4.663  -9.104 1.00 . A A .   5 TYR C    1 1 
       38 56336 1 1   5 TYR CA   C 11.740  -5.297  -8.072 1.00 . A A .   5 TYR CA   1 1 
       38 56337 1 1   5 TYR CB   C 10.740  -6.212  -8.792 1.00 . A A .   5 TYR CB   1 1 
       38 56338 1 1   5 TYR CD1  C  8.675  -7.372  -7.910 1.00 . A A .   5 TYR CD1  1 1 
       38 56339 1 1   5 TYR CD2  C 10.816  -8.003  -6.978 1.00 . A A .   5 TYR CD2  1 1 
       38 56340 1 1   5 TYR CE1  C  8.028  -8.342  -7.084 1.00 . A A .   5 TYR CE1  1 1 
       38 56341 1 1   5 TYR CE2  C 10.182  -8.982  -6.158 1.00 . A A .   5 TYR CE2  1 1 
       38 56342 1 1   5 TYR CG   C 10.063  -7.209  -7.880 1.00 . A A .   5 TYR CG   1 1 
       38 56343 1 1   5 TYR CZ   C  8.798  -9.140  -6.228 1.00 . A A .   5 TYR CZ   1 1 
       38 56344 1 1   5 TYR H    H 10.366  -3.686  -7.863 1.00 . A A .   5 TYR H    1 1 
       38 56345 1 1   5 TYR HA   H 12.332  -5.877  -7.350 1.00 . A A .   5 TYR HA   1 1 
       38 56346 1 1   5 TYR HB2  H  9.950  -5.610  -9.240 1.00 . A A .   5 TYR HB2  1 1 
       38 56347 1 1   5 TYR HB3  H 11.245  -6.767  -9.573 1.00 . A A .   5 TYR HB3  1 1 
       38 56348 1 1   5 TYR HD1  H  8.052  -6.742  -8.566 1.00 . A A .   5 TYR HD1  1 1 
       38 56349 1 1   5 TYR HD2  H 11.860  -7.885  -6.938 1.00 . A A .   5 TYR HD2  1 1 
       38 56350 1 1   5 TYR HE1  H  6.973  -8.467  -7.115 1.00 . A A .   5 TYR HE1  1 1 
       38 56351 1 1   5 TYR HE2  H 10.756  -9.605  -5.459 1.00 . A A .   5 TYR HE2  1 1 
       38 56352 1 1   5 TYR HH   H  7.230 -10.017  -5.401 1.00 . A A .   5 TYR HH   1 1 
       38 56353 1 1   5 TYR N    N 11.023  -4.264  -7.352 1.00 . A A .   5 TYR N    1 1 
       38 56354 1 1   5 TYR O    O 12.560  -3.482  -9.398 1.00 . A A .   5 TYR O    1 1 
       38 56355 1 1   5 TYR OH   O  8.186 -10.078  -5.414 1.00 . A A .   5 TYR OH   1 1 
       38 56356 1 1   6 LEU C    C 13.853  -4.624 -11.910 1.00 . A A .   6 LEU C    1 1 
       38 56357 1 1   6 LEU CA   C 14.533  -4.996 -10.612 1.00 . A A .   6 LEU CA   1 1 
       38 56358 1 1   6 LEU CB   C 15.523  -6.120 -10.854 1.00 . A A .   6 LEU CB   1 1 
       38 56359 1 1   6 LEU CD1  C 17.086  -7.898 -10.014 1.00 . A A .   6 LEU CD1  1 1 
       38 56360 1 1   6 LEU CD2  C 17.257  -5.608  -9.046 1.00 . A A .   6 LEU CD2  1 1 
       38 56361 1 1   6 LEU CG   C 16.300  -6.646  -9.629 1.00 . A A .   6 LEU CG   1 1 
       38 56362 1 1   6 LEU H    H 13.573  -6.433  -9.329 1.00 . A A .   6 LEU H    1 1 
       38 56363 1 1   6 LEU HA   H 15.075  -4.117 -10.217 1.00 . A A .   6 LEU HA   1 1 
       38 56364 1 1   6 LEU HB2  H 14.987  -6.964 -11.301 1.00 . A A .   6 LEU HB2  1 1 
       38 56365 1 1   6 LEU HB3  H 16.245  -5.769 -11.612 1.00 . A A .   6 LEU HB3  1 1 
       38 56366 1 1   6 LEU HD11 H 16.397  -8.698 -10.344 1.00 . A A .   6 LEU HD11 1 1 
       38 56367 1 1   6 LEU HD12 H 17.664  -8.253  -9.140 1.00 . A A .   6 LEU HD12 1 1 
       38 56368 1 1   6 LEU HD13 H 17.780  -7.684 -10.821 1.00 . A A .   6 LEU HD13 1 1 
       38 56369 1 1   6 LEU HD21 H 16.698  -4.709  -8.800 1.00 . A A .   6 LEU HD21 1 1 
       38 56370 1 1   6 LEU HD22 H 18.010  -5.361  -9.803 1.00 . A A .   6 LEU HD22 1 1 
       38 56371 1 1   6 LEU HD23 H 17.702  -6.024  -8.145 1.00 . A A .   6 LEU HD23 1 1 
       38 56372 1 1   6 LEU HG   H 15.574  -6.919  -8.871 1.00 . A A .   6 LEU HG   1 1 
       38 56373 1 1   6 LEU N    N 13.540  -5.466  -9.628 1.00 . A A .   6 LEU N    1 1 
       38 56374 1 1   6 LEU O    O 14.258  -3.660 -12.547 1.00 . A A .   6 LEU O    1 1 
       38 56375 1 1   7 ASN C    C 13.019  -5.111 -14.784 1.00 . A A .   7 ASN C    1 1 
       38 56376 1 1   7 ASN CA   C 12.089  -5.160 -13.549 1.00 . A A .   7 ASN CA   1 1 
       38 56377 1 1   7 ASN CB   C 11.223  -3.864 -13.459 1.00 . A A .   7 ASN CB   1 1 
       38 56378 1 1   7 ASN CG   C 10.212  -3.904 -12.306 1.00 . A A .   7 ASN CG   1 1 
       38 56379 1 1   7 ASN H    H 12.597  -6.165 -11.716 1.00 . A A .   7 ASN H    1 1 
       38 56380 1 1   7 ASN HA   H 11.417  -5.996 -13.672 1.00 . A A .   7 ASN HA   1 1 
       38 56381 1 1   7 ASN HB2  H 11.858  -2.982 -13.326 1.00 . A A .   7 ASN HB2  1 1 
       38 56382 1 1   7 ASN HB3  H 10.707  -3.768 -14.416 1.00 . A A .   7 ASN HB3  1 1 
       38 56383 1 1   7 ASN HD21 H  8.651  -4.875 -11.598 1.00 . A A .   7 ASN HD21 1 1 
       38 56384 1 1   7 ASN HD22 H  9.282  -5.511 -13.067 1.00 . A A .   7 ASN HD22 1 1 
       38 56385 1 1   7 ASN N    N 12.841  -5.379 -12.298 1.00 . A A .   7 ASN N    1 1 
       38 56386 1 1   7 ASN ND2  N  9.310  -4.843 -12.328 1.00 . A A .   7 ASN ND2  1 1 
       38 56387 1 1   7 ASN O    O 12.721  -4.520 -15.821 1.00 . A A .   7 ASN O    1 1 
       38 56388 1 1   7 ASN OD1  O 10.229  -3.062 -11.417 1.00 . A A .   7 ASN OD1  1 1 
       38 56389 1 1   8 VAL C    C 14.587  -7.308 -16.446 1.00 . A A .   8 VAL C    1 1 
       38 56390 1 1   8 VAL CA   C 15.049  -6.026 -15.783 1.00 . A A .   8 VAL CA   1 1 
       38 56391 1 1   8 VAL CB   C 16.514  -6.132 -15.323 1.00 . A A .   8 VAL CB   1 1 
       38 56392 1 1   8 VAL CG1  C 16.965  -4.794 -14.708 1.00 . A A .   8 VAL CG1  1 1 
       38 56393 1 1   8 VAL CG2  C 16.705  -7.261 -14.306 1.00 . A A .   8 VAL CG2  1 1 
       38 56394 1 1   8 VAL H    H 14.348  -6.274 -13.793 1.00 . A A .   8 VAL H    1 1 
       38 56395 1 1   8 VAL HA   H 14.996  -5.218 -16.498 1.00 . A A .   8 VAL HA   1 1 
       38 56396 1 1   8 VAL HB   H 17.134  -6.364 -16.212 1.00 . A A .   8 VAL HB   1 1 
       38 56397 1 1   8 VAL HG11 H 16.862  -4.009 -15.443 1.00 . A A .   8 VAL HG11 1 1 
       38 56398 1 1   8 VAL HG12 H 16.355  -4.546 -13.859 1.00 . A A .   8 VAL HG12 1 1 
       38 56399 1 1   8 VAL HG13 H 17.985  -4.841 -14.376 1.00 . A A .   8 VAL HG13 1 1 
       38 56400 1 1   8 VAL HG21 H 15.970  -7.201 -13.510 1.00 . A A .   8 VAL HG21 1 1 
       38 56401 1 1   8 VAL HG22 H 16.566  -8.230 -14.784 1.00 . A A .   8 VAL HG22 1 1 
       38 56402 1 1   8 VAL HG23 H 17.703  -7.210 -13.869 1.00 . A A .   8 VAL HG23 1 1 
       38 56403 1 1   8 VAL N    N 14.121  -5.827 -14.663 1.00 . A A .   8 VAL N    1 1 
       38 56404 1 1   8 VAL O    O 13.771  -8.013 -15.875 1.00 . A A .   8 VAL O    1 1 
       38 56405 1 1   9 LEU C    C 15.737  -9.757 -18.456 1.00 . A A .   9 LEU C    1 1 
       38 56406 1 1   9 LEU CA   C 14.570  -8.814 -18.327 1.00 . A A .   9 LEU CA   1 1 
       38 56407 1 1   9 LEU CB   C 13.950  -8.485 -19.681 1.00 . A A .   9 LEU CB   1 1 
       38 56408 1 1   9 LEU CD1  C 12.726  -6.304 -20.006 1.00 . A A .   9 LEU CD1  1 1 
       38 56409 1 1   9 LEU CD2  C 11.527  -8.444 -20.274 1.00 . A A .   9 LEU CD2  1 1 
       38 56410 1 1   9 LEU CG   C 12.630  -7.726 -19.506 1.00 . A A .   9 LEU CG   1 1 
       38 56411 1 1   9 LEU H    H 15.685  -6.993 -18.121 1.00 . A A .   9 LEU H    1 1 
       38 56412 1 1   9 LEU HA   H 13.815  -9.328 -17.721 1.00 . A A .   9 LEU HA   1 1 
       38 56413 1 1   9 LEU HB2  H 14.658  -7.903 -20.279 1.00 . A A .   9 LEU HB2  1 1 
       38 56414 1 1   9 LEU HB3  H 13.784  -9.414 -20.186 1.00 . A A .   9 LEU HB3  1 1 
       38 56415 1 1   9 LEU HD11 H 11.780  -5.804 -19.809 1.00 . A A .   9 LEU HD11 1 1 
       38 56416 1 1   9 LEU HD12 H 12.959  -6.282 -21.089 1.00 . A A .   9 LEU HD12 1 1 
       38 56417 1 1   9 LEU HD13 H 13.527  -5.791 -19.451 1.00 . A A .   9 LEU HD13 1 1 
       38 56418 1 1   9 LEU HD21 H 11.408  -9.440 -19.862 1.00 . A A .   9 LEU HD21 1 1 
       38 56419 1 1   9 LEU HD22 H 11.770  -8.503 -21.341 1.00 . A A .   9 LEU HD22 1 1 
       38 56420 1 1   9 LEU HD23 H 10.592  -7.929 -20.130 1.00 . A A .   9 LEU HD23 1 1 
       38 56421 1 1   9 LEU HG   H 12.383  -7.707 -18.446 1.00 . A A .   9 LEU HG   1 1 
       38 56422 1 1   9 LEU N    N 15.019  -7.611 -17.649 1.00 . A A .   9 LEU N    1 1 
       38 56423 1 1   9 LEU O    O 16.873  -9.433 -18.101 1.00 . A A .   9 LEU O    1 1 
       38 56424 1 1  10 ALA C    C 16.011 -12.764 -20.478 1.00 . A A .  10 ALA C    1 1 
       38 56425 1 1  10 ALA CA   C 16.439 -11.922 -19.280 1.00 . A A .  10 ALA CA   1 1 
       38 56426 1 1  10 ALA CB   C 16.687 -12.786 -18.072 1.00 . A A .  10 ALA CB   1 1 
       38 56427 1 1  10 ALA H    H 14.455 -11.152 -19.209 1.00 . A A .  10 ALA H    1 1 
       38 56428 1 1  10 ALA HA   H 17.365 -11.414 -19.546 1.00 . A A .  10 ALA HA   1 1 
       38 56429 1 1  10 ALA HB1  H 17.098 -12.175 -17.261 1.00 . A A .  10 ALA HB1  1 1 
       38 56430 1 1  10 ALA HB2  H 15.743 -13.201 -17.749 1.00 . A A .  10 ALA HB2  1 1 
       38 56431 1 1  10 ALA HB3  H 17.378 -13.583 -18.326 1.00 . A A .  10 ALA HB3  1 1 
       38 56432 1 1  10 ALA N    N 15.449 -10.928 -18.975 1.00 . A A .  10 ALA N    1 1 
       38 56433 1 1  10 ALA O    O 14.839 -12.912 -20.774 1.00 . A A .  10 ALA O    1 1 
       38 56434 1 1  11 LYS C    C 17.384 -15.619 -21.895 1.00 . A A .  11 LYS C    1 1 
       38 56435 1 1  11 LYS CA   C 16.870 -14.228 -22.267 1.00 . A A .  11 LYS CA   1 1 
       38 56436 1 1  11 LYS CB   C 17.671 -13.689 -23.460 1.00 . A A .  11 LYS CB   1 1 
       38 56437 1 1  11 LYS CD   C 18.721 -14.332 -25.698 1.00 . A A .  11 LYS CD   1 1 
       38 56438 1 1  11 LYS CE   C 18.515 -13.088 -26.469 1.00 . A A .  11 LYS CE   1 1 
       38 56439 1 1  11 LYS CG   C 17.571 -14.578 -24.740 1.00 . A A .  11 LYS CG   1 1 
       38 56440 1 1  11 LYS H    H 17.958 -13.076 -20.809 1.00 . A A .  11 LYS H    1 1 
       38 56441 1 1  11 LYS HA   H 15.818 -14.311 -22.541 1.00 . A A .  11 LYS HA   1 1 
       38 56442 1 1  11 LYS HB2  H 17.326 -12.689 -23.704 1.00 . A A .  11 LYS HB2  1 1 
       38 56443 1 1  11 LYS HB3  H 18.705 -13.599 -23.153 1.00 . A A .  11 LYS HB3  1 1 
       38 56444 1 1  11 LYS HD2  H 19.655 -14.254 -25.127 1.00 . A A .  11 LYS HD2  1 1 
       38 56445 1 1  11 LYS HD3  H 18.753 -15.181 -26.404 1.00 . A A .  11 LYS HD3  1 1 
       38 56446 1 1  11 LYS HE2  H 17.458 -13.082 -26.806 1.00 . A A .  11 LYS HE2  1 1 
       38 56447 1 1  11 LYS HE3  H 18.695 -12.209 -25.831 1.00 . A A .  11 LYS HE3  1 1 
       38 56448 1 1  11 LYS HG2  H 17.561 -15.630 -24.464 1.00 . A A .  11 LYS HG2  1 1 
       38 56449 1 1  11 LYS HG3  H 16.644 -14.370 -25.283 1.00 . A A .  11 LYS HG3  1 1 
       38 56450 1 1  11 LYS HZ1  H 19.103 -12.195 -28.266 1.00 . A A .  11 LYS HZ1  1 1 
       38 56451 1 1  11 LYS HZ2  H 19.469 -13.813 -28.213 1.00 . A A .  11 LYS HZ2  1 1 
       38 56452 1 1  11 LYS HZ3  H 20.360 -12.720 -27.345 1.00 . A A .  11 LYS HZ3  1 1 
       38 56453 1 1  11 LYS N    N 17.009 -13.314 -21.140 1.00 . A A .  11 LYS N    1 1 
       38 56454 1 1  11 LYS NZ   N 19.432 -12.954 -27.672 1.00 . A A .  11 LYS NZ   1 1 
       38 56455 1 1  11 LYS O    O 18.491 -15.745 -21.383 1.00 . A A .  11 LYS O    1 1 
       38 56456 1 1  12 ALA C    C 18.105 -18.460 -22.873 1.00 . A A .  12 ALA C    1 1 
       38 56457 1 1  12 ALA CA   C 17.007 -18.017 -21.890 1.00 . A A .  12 ALA CA   1 1 
       38 56458 1 1  12 ALA CB   C 15.800 -18.966 -21.943 1.00 . A A .  12 ALA CB   1 1 
       38 56459 1 1  12 ALA H    H 15.666 -16.461 -22.586 1.00 . A A .  12 ALA H    1 1 
       38 56460 1 1  12 ALA HA   H 17.422 -18.059 -20.883 1.00 . A A .  12 ALA HA   1 1 
       38 56461 1 1  12 ALA HB1  H 16.155 -19.997 -21.791 1.00 . A A .  12 ALA HB1  1 1 
       38 56462 1 1  12 ALA HB2  H 15.077 -18.718 -21.143 1.00 . A A .  12 ALA HB2  1 1 
       38 56463 1 1  12 ALA HB3  H 15.292 -18.906 -22.888 1.00 . A A .  12 ALA HB3  1 1 
       38 56464 1 1  12 ALA N    N 16.589 -16.642 -22.160 1.00 . A A .  12 ALA N    1 1 
       38 56465 1 1  12 ALA O    O 17.996 -18.299 -24.082 1.00 . A A .  12 ALA O    1 1 
       38 56466 1 1  13 LEU C    C 20.224 -20.921 -23.362 1.00 . A A .  13 LEU C    1 1 
       38 56467 1 1  13 LEU CA   C 20.348 -19.437 -23.105 1.00 . A A .  13 LEU CA   1 1 
       38 56468 1 1  13 LEU CB   C 21.650 -19.167 -22.335 1.00 . A A .  13 LEU CB   1 1 
       38 56469 1 1  13 LEU CD1  C 23.258 -17.626 -21.138 1.00 . A A .  13 LEU CD1  1 1 
       38 56470 1 1  13 LEU CD2  C 22.065 -16.844 -23.197 1.00 . A A .  13 LEU CD2  1 1 
       38 56471 1 1  13 LEU CG   C 21.951 -17.702 -21.958 1.00 . A A .  13 LEU CG   1 1 
       38 56472 1 1  13 LEU H    H 19.265 -19.034 -21.301 1.00 . A A .  13 LEU H    1 1 
       38 56473 1 1  13 LEU HA   H 20.392 -18.936 -24.067 1.00 . A A .  13 LEU HA   1 1 
       38 56474 1 1  13 LEU HB2  H 21.638 -19.744 -21.430 1.00 . A A .  13 LEU HB2  1 1 
       38 56475 1 1  13 LEU HB3  H 22.500 -19.558 -22.925 1.00 . A A .  13 LEU HB3  1 1 
       38 56476 1 1  13 LEU HD11 H 23.191 -18.270 -20.269 1.00 . A A .  13 LEU HD11 1 1 
       38 56477 1 1  13 LEU HD12 H 23.393 -16.600 -20.796 1.00 . A A .  13 LEU HD12 1 1 
       38 56478 1 1  13 LEU HD13 H 24.074 -17.931 -21.782 1.00 . A A .  13 LEU HD13 1 1 
       38 56479 1 1  13 LEU HD21 H 22.399 -15.825 -22.899 1.00 . A A .  13 LEU HD21 1 1 
       38 56480 1 1  13 LEU HD22 H 21.090 -16.792 -23.722 1.00 . A A .  13 LEU HD22 1 1 
       38 56481 1 1  13 LEU HD23 H 22.811 -17.266 -23.884 1.00 . A A .  13 LEU HD23 1 1 
       38 56482 1 1  13 LEU HG   H 21.126 -17.331 -21.356 1.00 . A A .  13 LEU HG   1 1 
       38 56483 1 1  13 LEU N    N 19.200 -18.982 -22.319 1.00 . A A .  13 LEU N    1 1 
       38 56484 1 1  13 LEU O    O 20.902 -21.425 -24.247 1.00 . A A .  13 LEU O    1 1 
       38 56485 1 1  14 TYR C    C 17.701 -23.353 -22.354 1.00 . A A .  14 TYR C    1 1 
       38 56486 1 1  14 TYR CA   C 19.161 -23.039 -22.712 1.00 . A A .  14 TYR CA   1 1 
       38 56487 1 1  14 TYR CB   C 20.073 -23.830 -21.797 1.00 . A A .  14 TYR CB   1 1 
       38 56488 1 1  14 TYR CD1  C 22.315 -22.746 -21.364 1.00 . A A .  14 TYR CD1  1 1 
       38 56489 1 1  14 TYR CD2  C 22.143 -24.390 -23.131 1.00 . A A .  14 TYR CD2  1 1 
       38 56490 1 1  14 TYR CE1  C 23.704 -22.539 -21.654 1.00 . A A .  14 TYR CE1  1 1 
       38 56491 1 1  14 TYR CE2  C 23.513 -24.210 -23.424 1.00 . A A .  14 TYR CE2  1 1 
       38 56492 1 1  14 TYR CG   C 21.531 -23.653 -22.078 1.00 . A A .  14 TYR CG   1 1 
       38 56493 1 1  14 TYR CZ   C 24.298 -23.294 -22.702 1.00 . A A .  14 TYR CZ   1 1 
       38 56494 1 1  14 TYR H    H 18.899 -21.132 -21.832 1.00 . A A .  14 TYR H    1 1 
       38 56495 1 1  14 TYR HA   H 19.323 -23.360 -23.751 1.00 . A A .  14 TYR HA   1 1 
       38 56496 1 1  14 TYR HB2  H 19.892 -23.574 -20.747 1.00 . A A .  14 TYR HB2  1 1 
       38 56497 1 1  14 TYR HB3  H 19.814 -24.860 -21.913 1.00 . A A .  14 TYR HB3  1 1 
       38 56498 1 1  14 TYR HD1  H 21.836 -22.152 -20.602 1.00 . A A .  14 TYR HD1  1 1 
       38 56499 1 1  14 TYR HD2  H 21.550 -25.082 -23.732 1.00 . A A .  14 TYR HD2  1 1 
       38 56500 1 1  14 TYR HE1  H 24.300 -21.870 -21.049 1.00 . A A .  14 TYR HE1  1 1 
       38 56501 1 1  14 TYR HE2  H 23.933 -24.771 -24.222 1.00 . A A .  14 TYR HE2  1 1 
       38 56502 1 1  14 TYR HH   H 26.097 -22.515 -22.399 1.00 . A A .  14 TYR HH   1 1 
       38 56503 1 1  14 TYR N    N 19.393 -21.607 -22.570 1.00 . A A .  14 TYR N    1 1 
       38 56504 1 1  14 TYR O    O 16.997 -22.484 -21.849 1.00 . A A .  14 TYR O    1 1 
       38 56505 1 1  14 TYR OH   O 25.654 -23.158 -23.009 1.00 . A A .  14 TYR OH   1 1 
       38 56506 1 1  15 ASP C    C 15.895 -25.529 -20.728 1.00 . A A .  15 ASP C    1 1 
       38 56507 1 1  15 ASP CA   C 15.957 -25.082 -22.187 1.00 . A A .  15 ASP CA   1 1 
       38 56508 1 1  15 ASP CB   C 15.640 -26.313 -23.047 1.00 . A A .  15 ASP CB   1 1 
       38 56509 1 1  15 ASP CG   C 15.818 -26.045 -24.521 1.00 . A A .  15 ASP CG   1 1 
       38 56510 1 1  15 ASP H    H 17.919 -25.247 -22.999 1.00 . A A .  15 ASP H    1 1 
       38 56511 1 1  15 ASP HA   H 15.229 -24.280 -22.368 1.00 . A A .  15 ASP HA   1 1 
       38 56512 1 1  15 ASP HB2  H 16.312 -27.120 -22.728 1.00 . A A .  15 ASP HB2  1 1 
       38 56513 1 1  15 ASP HB3  H 14.617 -26.614 -22.834 1.00 . A A .  15 ASP HB3  1 1 
       38 56514 1 1  15 ASP N    N 17.291 -24.602 -22.555 1.00 . A A .  15 ASP N    1 1 
       38 56515 1 1  15 ASP O    O 16.952 -25.772 -20.113 1.00 . A A .  15 ASP O    1 1 
       38 56516 1 1  15 ASP OD1  O 16.623 -26.744 -25.190 1.00 . A A .  15 ASP OD1  1 1 
       38 56517 1 1  15 ASP OD2  O 15.229 -25.065 -25.007 1.00 . A A .  15 ASP OD2  1 1 
       38 56518 1 1  16 ASN C    C 13.174 -26.898 -18.611 1.00 . A A .  16 ASN C    1 1 
       38 56519 1 1  16 ASN CA   C 14.518 -26.187 -18.787 1.00 . A A .  16 ASN CA   1 1 
       38 56520 1 1  16 ASN CB   C 14.555 -25.032 -17.792 1.00 . A A .  16 ASN CB   1 1 
       38 56521 1 1  16 ASN CG   C 14.649 -25.545 -16.367 1.00 . A A .  16 ASN CG   1 1 
       38 56522 1 1  16 ASN H    H 13.855 -25.417 -20.690 1.00 . A A .  16 ASN H    1 1 
       38 56523 1 1  16 ASN HA   H 15.330 -26.878 -18.549 1.00 . A A .  16 ASN HA   1 1 
       38 56524 1 1  16 ASN HB2  H 15.437 -24.414 -18.010 1.00 . A A .  16 ASN HB2  1 1 
       38 56525 1 1  16 ASN HB3  H 13.654 -24.430 -17.881 1.00 . A A .  16 ASN HB3  1 1 
       38 56526 1 1  16 ASN HD21 H 13.862 -25.346 -14.514 1.00 . A A .  16 ASN HD21 1 1 
       38 56527 1 1  16 ASN HD22 H 13.130 -24.340 -15.756 1.00 . A A .  16 ASN HD22 1 1 
       38 56528 1 1  16 ASN N    N 14.693 -25.687 -20.158 1.00 . A A .  16 ASN N    1 1 
       38 56529 1 1  16 ASN ND2  N 13.811 -25.042 -15.484 1.00 . A A .  16 ASN ND2  1 1 
       38 56530 1 1  16 ASN O    O 12.151 -26.448 -19.105 1.00 . A A .  16 ASN O    1 1 
       38 56531 1 1  16 ASN OD1  O 15.474 -26.410 -16.089 1.00 . A A .  16 ASN OD1  1 1 
       38 56532 1 1  17 VAL C    C 11.819 -28.392 -15.868 1.00 . A A .  17 VAL C    1 1 
       38 56533 1 1  17 VAL CA   C 11.946 -28.629 -17.370 1.00 . A A .  17 VAL CA   1 1 
       38 56534 1 1  17 VAL CB   C 12.030 -30.158 -17.650 1.00 . A A .  17 VAL CB   1 1 
       38 56535 1 1  17 VAL CG1  C 10.710 -30.913 -17.230 1.00 . A A .  17 VAL CG1  1 1 
       38 56536 1 1  17 VAL CG2  C 12.335 -30.407 -19.135 1.00 . A A .  17 VAL CG2  1 1 
       38 56537 1 1  17 VAL H    H 14.030 -28.234 -17.372 1.00 . A A .  17 VAL H    1 1 
       38 56538 1 1  17 VAL HA   H 11.096 -28.201 -17.891 1.00 . A A .  17 VAL HA   1 1 
       38 56539 1 1  17 VAL HB   H 12.855 -30.576 -17.073 1.00 . A A .  17 VAL HB   1 1 
       38 56540 1 1  17 VAL HG11 H 10.579 -30.821 -16.131 1.00 . A A .  17 VAL HG11 1 1 
       38 56541 1 1  17 VAL HG12 H  9.855 -30.468 -17.721 1.00 . A A .  17 VAL HG12 1 1 
       38 56542 1 1  17 VAL HG13 H 10.795 -31.961 -17.510 1.00 . A A .  17 VAL HG13 1 1 
       38 56543 1 1  17 VAL HG21 H 12.370 -31.474 -19.316 1.00 . A A .  17 VAL HG21 1 1 
       38 56544 1 1  17 VAL HG22 H 11.562 -29.952 -19.751 1.00 . A A .  17 VAL HG22 1 1 
       38 56545 1 1  17 VAL HG23 H 13.296 -29.972 -19.356 1.00 . A A .  17 VAL HG23 1 1 
       38 56546 1 1  17 VAL N    N 13.169 -27.942 -17.803 1.00 . A A .  17 VAL N    1 1 
       38 56547 1 1  17 VAL O    O 12.758 -28.635 -15.083 1.00 . A A .  17 VAL O    1 1 
       38 56548 1 1  18 ALA C    C  9.828 -28.791 -13.453 1.00 . A A .  18 ALA C    1 1 
       38 56549 1 1  18 ALA CA   C 10.381 -27.535 -14.093 1.00 . A A .  18 ALA CA   1 1 
       38 56550 1 1  18 ALA CB   C  9.341 -26.438 -14.029 1.00 . A A .  18 ALA CB   1 1 
       38 56551 1 1  18 ALA H    H  9.976 -27.651 -16.183 1.00 . A A .  18 ALA H    1 1 
       38 56552 1 1  18 ALA HA   H 11.272 -27.234 -13.564 1.00 . A A .  18 ALA HA   1 1 
       38 56553 1 1  18 ALA HB1  H  8.582 -26.617 -14.801 1.00 . A A .  18 ALA HB1  1 1 
       38 56554 1 1  18 ALA HB2  H  8.890 -26.460 -13.028 1.00 . A A .  18 ALA HB2  1 1 
       38 56555 1 1  18 ALA HB3  H  9.828 -25.484 -14.176 1.00 . A A .  18 ALA HB3  1 1 
       38 56556 1 1  18 ALA N    N 10.688 -27.831 -15.493 1.00 . A A .  18 ALA N    1 1 
       38 56557 1 1  18 ALA O    O  8.901 -29.379 -13.972 1.00 . A A .  18 ALA O    1 1 
       38 56558 1 1  19 GLU C    C  9.394 -30.042 -10.358 1.00 . A A .  19 GLU C    1 1 
       38 56559 1 1  19 GLU CA   C 10.057 -30.436 -11.653 1.00 . A A .  19 GLU CA   1 1 
       38 56560 1 1  19 GLU CB   C 11.280 -31.309 -11.384 1.00 . A A .  19 GLU CB   1 1 
       38 56561 1 1  19 GLU CD   C 13.100 -32.727 -12.421 1.00 . A A .  19 GLU CD   1 1 
       38 56562 1 1  19 GLU CG   C 12.012 -31.716 -12.671 1.00 . A A .  19 GLU CG   1 1 
       38 56563 1 1  19 GLU H    H 11.247 -28.678 -11.989 1.00 . A A .  19 GLU H    1 1 
       38 56564 1 1  19 GLU HA   H  9.341 -30.982 -12.258 1.00 . A A .  19 GLU HA   1 1 
       38 56565 1 1  19 GLU HB2  H 11.957 -30.750 -10.719 1.00 . A A .  19 GLU HB2  1 1 
       38 56566 1 1  19 GLU HB3  H 10.957 -32.205 -10.867 1.00 . A A .  19 GLU HB3  1 1 
       38 56567 1 1  19 GLU HG2  H 11.295 -32.152 -13.377 1.00 . A A .  19 GLU HG2  1 1 
       38 56568 1 1  19 GLU HG3  H 12.466 -30.851 -13.128 1.00 . A A .  19 GLU HG3  1 1 
       38 56569 1 1  19 GLU N    N 10.459 -29.217 -12.368 1.00 . A A .  19 GLU N    1 1 
       38 56570 1 1  19 GLU O    O  8.792 -30.884  -9.695 1.00 . A A .  19 GLU O    1 1 
       38 56571 1 1  19 GLU OE1  O 13.076 -33.796 -13.074 1.00 . A A .  19 GLU OE1  1 1 
       38 56572 1 1  19 GLU OE2  O 14.042 -32.442 -11.643 1.00 . A A .  19 GLU OE2  1 1 
       38 56573 1 1  20 SER C    C  7.763 -27.294  -9.350 1.00 . A A .  20 SER C    1 1 
       38 56574 1 1  20 SER CA   C  8.852 -28.213  -8.808 1.00 . A A .  20 SER CA   1 1 
       38 56575 1 1  20 SER CB   C  9.861 -27.422  -7.994 1.00 . A A .  20 SER CB   1 1 
       38 56576 1 1  20 SER H    H  9.938 -28.122 -10.608 1.00 . A A .  20 SER H    1 1 
       38 56577 1 1  20 SER HA   H  8.416 -29.006  -8.200 1.00 . A A .  20 SER HA   1 1 
       38 56578 1 1  20 SER HB2  H 10.532 -28.137  -7.504 1.00 . A A .  20 SER HB2  1 1 
       38 56579 1 1  20 SER HB3  H 10.434 -26.775  -8.680 1.00 . A A .  20 SER HB3  1 1 
       38 56580 1 1  20 SER HG   H  9.791 -26.525  -6.234 1.00 . A A .  20 SER HG   1 1 
       38 56581 1 1  20 SER N    N  9.490 -28.780  -9.995 1.00 . A A .  20 SER N    1 1 
       38 56582 1 1  20 SER O    O  7.948 -26.669 -10.406 1.00 . A A .  20 SER O    1 1 
       38 56583 1 1  20 SER OG   O  9.208 -26.616  -7.015 1.00 . A A .  20 SER OG   1 1 
       38 56584 1 1  21 PRO C    C  5.982 -24.782  -9.023 1.00 . A A .  21 PRO C    1 1 
       38 56585 1 1  21 PRO CA   C  5.581 -26.263  -9.129 1.00 . A A .  21 PRO CA   1 1 
       38 56586 1 1  21 PRO CB   C  4.384 -26.563  -8.224 1.00 . A A .  21 PRO CB   1 1 
       38 56587 1 1  21 PRO CD   C  6.216 -27.781  -7.352 1.00 . A A .  21 PRO CD   1 1 
       38 56588 1 1  21 PRO CG   C  4.990 -26.987  -6.958 1.00 . A A .  21 PRO CG   1 1 
       38 56589 1 1  21 PRO HA   H  5.337 -26.489 -10.162 1.00 . A A .  21 PRO HA   1 1 
       38 56590 1 1  21 PRO HB2  H  3.772 -25.662  -8.058 1.00 . A A .  21 PRO HB2  1 1 
       38 56591 1 1  21 PRO HB3  H  3.827 -27.397  -8.659 1.00 . A A .  21 PRO HB3  1 1 
       38 56592 1 1  21 PRO HD2  H  6.979 -27.641  -6.586 1.00 . A A .  21 PRO HD2  1 1 
       38 56593 1 1  21 PRO HD3  H  5.983 -28.830  -7.511 1.00 . A A .  21 PRO HD3  1 1 
       38 56594 1 1  21 PRO HG2  H  5.301 -26.095  -6.366 1.00 . A A .  21 PRO HG2  1 1 
       38 56595 1 1  21 PRO HG3  H  4.301 -27.649  -6.392 1.00 . A A .  21 PRO HG3  1 1 
       38 56596 1 1  21 PRO N    N  6.631 -27.160  -8.631 1.00 . A A .  21 PRO N    1 1 
       38 56597 1 1  21 PRO O    O  5.379 -23.915  -9.659 1.00 . A A .  21 PRO O    1 1 
       38 56598 1 1  22 ASP C    C  8.551 -22.837  -9.045 1.00 . A A .  22 ASP C    1 1 
       38 56599 1 1  22 ASP CA   C  7.502 -23.147  -7.977 1.00 . A A .  22 ASP CA   1 1 
       38 56600 1 1  22 ASP CB   C  8.172 -22.990  -6.590 1.00 . A A .  22 ASP CB   1 1 
       38 56601 1 1  22 ASP CG   C  7.282 -23.454  -5.476 1.00 . A A .  22 ASP CG   1 1 
       38 56602 1 1  22 ASP H    H  7.399 -25.268  -7.660 1.00 . A A .  22 ASP H    1 1 
       38 56603 1 1  22 ASP HA   H  6.673 -22.433  -8.053 1.00 . A A .  22 ASP HA   1 1 
       38 56604 1 1  22 ASP HB2  H  9.088 -23.573  -6.580 1.00 . A A .  22 ASP HB2  1 1 
       38 56605 1 1  22 ASP HB3  H  8.396 -21.927  -6.423 1.00 . A A .  22 ASP HB3  1 1 
       38 56606 1 1  22 ASP N    N  6.989 -24.512  -8.179 1.00 . A A .  22 ASP N    1 1 
       38 56607 1 1  22 ASP O    O  8.984 -21.686  -9.216 1.00 . A A .  22 ASP O    1 1 
       38 56608 1 1  22 ASP OD1  O  6.208 -22.850  -5.286 1.00 . A A .  22 ASP OD1  1 1 
       38 56609 1 1  22 ASP OD2  O  7.634 -24.482  -4.830 1.00 . A A .  22 ASP OD2  1 1 
       38 56610 1 1  23 GLU C    C  9.334 -23.435 -12.162 1.00 . A A .  23 GLU C    1 1 
       38 56611 1 1  23 GLU CA   C  9.992 -23.741 -10.808 1.00 . A A .  23 GLU CA   1 1 
       38 56612 1 1  23 GLU CB   C 10.816 -25.015 -10.865 1.00 . A A .  23 GLU CB   1 1 
       38 56613 1 1  23 GLU CD   C 12.844 -26.224 -11.885 1.00 . A A .  23 GLU CD   1 1 
       38 56614 1 1  23 GLU CG   C 12.038 -24.934 -11.763 1.00 . A A .  23 GLU CG   1 1 
       38 56615 1 1  23 GLU H    H  8.596 -24.812  -9.622 1.00 . A A .  23 GLU H    1 1 
       38 56616 1 1  23 GLU HA   H 10.631 -22.924 -10.538 1.00 . A A .  23 GLU HA   1 1 
       38 56617 1 1  23 GLU HB2  H 11.173 -25.222  -9.854 1.00 . A A .  23 GLU HB2  1 1 
       38 56618 1 1  23 GLU HB3  H 10.176 -25.836 -11.212 1.00 . A A .  23 GLU HB3  1 1 
       38 56619 1 1  23 GLU HG2  H 11.754 -24.665 -12.770 1.00 . A A .  23 GLU HG2  1 1 
       38 56620 1 1  23 GLU HG3  H 12.693 -24.149 -11.384 1.00 . A A .  23 GLU HG3  1 1 
       38 56621 1 1  23 GLU N    N  8.995 -23.881  -9.749 1.00 . A A .  23 GLU N    1 1 
       38 56622 1 1  23 GLU O    O  8.260 -23.971 -12.496 1.00 . A A .  23 GLU O    1 1 
       38 56623 1 1  23 GLU OE1  O 13.860 -26.156 -12.562 1.00 . A A .  23 GLU OE1  1 1 
       38 56624 1 1  23 GLU OE2  O 12.431 -27.326 -11.397 1.00 . A A .  23 GLU OE2  1 1 
       38 56625 1 1  24 LEU C    C 10.118 -23.102 -15.387 1.00 . A A .  24 LEU C    1 1 
       38 56626 1 1  24 LEU CA   C  9.455 -22.282 -14.298 1.00 . A A .  24 LEU CA   1 1 
       38 56627 1 1  24 LEU CB   C  9.630 -20.799 -14.606 1.00 . A A .  24 LEU CB   1 1 
       38 56628 1 1  24 LEU CD1  C  9.363 -18.422 -14.025 1.00 . A A .  24 LEU CD1  1 1 
       38 56629 1 1  24 LEU CD2  C  7.291 -19.906 -14.311 1.00 . A A .  24 LEU CD2  1 1 
       38 56630 1 1  24 LEU CG   C  8.771 -19.820 -13.836 1.00 . A A .  24 LEU CG   1 1 
       38 56631 1 1  24 LEU H    H 10.861 -22.163 -12.668 1.00 . A A .  24 LEU H    1 1 
       38 56632 1 1  24 LEU HA   H  8.381 -22.500 -14.327 1.00 . A A .  24 LEU HA   1 1 
       38 56633 1 1  24 LEU HB2  H 10.670 -20.593 -14.368 1.00 . A A .  24 LEU HB2  1 1 
       38 56634 1 1  24 LEU HB3  H  9.483 -20.619 -15.670 1.00 . A A .  24 LEU HB3  1 1 
       38 56635 1 1  24 LEU HD11 H 10.320 -18.330 -13.485 1.00 . A A .  24 LEU HD11 1 1 
       38 56636 1 1  24 LEU HD12 H  8.697 -17.683 -13.589 1.00 . A A .  24 LEU HD12 1 1 
       38 56637 1 1  24 LEU HD13 H  9.528 -18.170 -15.090 1.00 . A A .  24 LEU HD13 1 1 
       38 56638 1 1  24 LEU HD21 H  7.212 -19.769 -15.385 1.00 . A A .  24 LEU HD21 1 1 
       38 56639 1 1  24 LEU HD22 H  6.729 -19.111 -13.813 1.00 . A A .  24 LEU HD22 1 1 
       38 56640 1 1  24 LEU HD23 H  6.885 -20.874 -14.024 1.00 . A A .  24 LEU HD23 1 1 
       38 56641 1 1  24 LEU HG   H  8.806 -20.072 -12.772 1.00 . A A .  24 LEU HG   1 1 
       38 56642 1 1  24 LEU N    N  9.988 -22.593 -12.966 1.00 . A A .  24 LEU N    1 1 
       38 56643 1 1  24 LEU O    O 11.358 -23.109 -15.546 1.00 . A A .  24 LEU O    1 1 
       38 56644 1 1  25 SER C    C  9.825 -23.424 -18.481 1.00 . A A .  25 SER C    1 1 
       38 56645 1 1  25 SER CA   C  9.707 -24.461 -17.366 1.00 . A A .  25 SER CA   1 1 
       38 56646 1 1  25 SER CB   C  8.689 -25.535 -17.742 1.00 . A A .  25 SER CB   1 1 
       38 56647 1 1  25 SER H    H  8.289 -23.677 -16.005 1.00 . A A .  25 SER H    1 1 
       38 56648 1 1  25 SER HA   H 10.671 -24.917 -17.189 1.00 . A A .  25 SER HA   1 1 
       38 56649 1 1  25 SER HB2  H  8.670 -25.672 -18.815 1.00 . A A .  25 SER HB2  1 1 
       38 56650 1 1  25 SER HB3  H  8.933 -26.469 -17.254 1.00 . A A .  25 SER HB3  1 1 
       38 56651 1 1  25 SER HG   H  6.772 -25.828 -17.400 1.00 . A A .  25 SER HG   1 1 
       38 56652 1 1  25 SER N    N  9.279 -23.723 -16.184 1.00 . A A .  25 SER N    1 1 
       38 56653 1 1  25 SER O    O  8.986 -22.523 -18.595 1.00 . A A .  25 SER O    1 1 
       38 56654 1 1  25 SER OG   O  7.395 -25.106 -17.334 1.00 . A A .  25 SER OG   1 1 
       38 56655 1 1  26 PHE C    C 12.037 -23.165 -21.400 1.00 . A A .  26 PHE C    1 1 
       38 56656 1 1  26 PHE CA   C 11.163 -22.533 -20.347 1.00 . A A .  26 PHE CA   1 1 
       38 56657 1 1  26 PHE CB   C 11.810 -21.212 -19.814 1.00 . A A .  26 PHE CB   1 1 
       38 56658 1 1  26 PHE CD1  C 14.348 -21.461 -19.856 1.00 . A A .  26 PHE CD1  1 1 
       38 56659 1 1  26 PHE CD2  C 13.182 -21.544 -17.740 1.00 . A A .  26 PHE CD2  1 1 
       38 56660 1 1  26 PHE CE1  C 15.585 -21.620 -19.170 1.00 . A A .  26 PHE CE1  1 1 
       38 56661 1 1  26 PHE CE2  C 14.404 -21.710 -17.064 1.00 . A A .  26 PHE CE2  1 1 
       38 56662 1 1  26 PHE CG   C 13.146 -21.417 -19.131 1.00 . A A .  26 PHE CG   1 1 
       38 56663 1 1  26 PHE CZ   C 15.601 -21.745 -17.778 1.00 . A A .  26 PHE CZ   1 1 
       38 56664 1 1  26 PHE H    H 11.600 -24.191 -19.105 1.00 . A A .  26 PHE H    1 1 
       38 56665 1 1  26 PHE HA   H 10.222 -22.283 -20.840 1.00 . A A .  26 PHE HA   1 1 
       38 56666 1 1  26 PHE HB2  H 11.923 -20.519 -20.661 1.00 . A A .  26 PHE HB2  1 1 
       38 56667 1 1  26 PHE HB3  H 11.111 -20.807 -19.097 1.00 . A A .  26 PHE HB3  1 1 
       38 56668 1 1  26 PHE HD1  H 14.350 -21.357 -20.934 1.00 . A A .  26 PHE HD1  1 1 
       38 56669 1 1  26 PHE HD2  H 12.240 -21.531 -17.168 1.00 . A A .  26 PHE HD2  1 1 
       38 56670 1 1  26 PHE HE1  H 16.511 -21.699 -19.732 1.00 . A A .  26 PHE HE1  1 1 
       38 56671 1 1  26 PHE HE2  H 14.396 -21.814 -15.999 1.00 . A A .  26 PHE HE2  1 1 
       38 56672 1 1  26 PHE HZ   H 16.551 -21.883 -17.260 1.00 . A A .  26 PHE HZ   1 1 
       38 56673 1 1  26 PHE N    N 10.912 -23.465 -19.245 1.00 . A A .  26 PHE N    1 1 
       38 56674 1 1  26 PHE O    O 12.621 -24.271 -21.204 1.00 . A A .  26 PHE O    1 1 
       38 56675 1 1  27 ARG C    C 14.001 -21.926 -24.011 1.00 . A A .  27 ARG C    1 1 
       38 56676 1 1  27 ARG CA   C 12.953 -22.954 -23.693 1.00 . A A .  27 ARG CA   1 1 
       38 56677 1 1  27 ARG CB   C 12.081 -23.119 -24.953 1.00 . A A .  27 ARG CB   1 1 
       38 56678 1 1  27 ARG CD   C 10.712 -25.134 -24.218 1.00 . A A .  27 ARG CD   1 1 
       38 56679 1 1  27 ARG CG   C 11.623 -24.533 -25.264 1.00 . A A .  27 ARG CG   1 1 
       38 56680 1 1  27 ARG CZ   C  9.233 -26.789 -25.361 1.00 . A A .  27 ARG CZ   1 1 
       38 56681 1 1  27 ARG H    H 11.629 -21.623 -22.700 1.00 . A A .  27 ARG H    1 1 
       38 56682 1 1  27 ARG HA   H 13.416 -23.903 -23.451 1.00 . A A .  27 ARG HA   1 1 
       38 56683 1 1  27 ARG HB2  H 11.212 -22.498 -24.804 1.00 . A A .  27 ARG HB2  1 1 
       38 56684 1 1  27 ARG HB3  H 12.648 -22.763 -25.807 1.00 . A A .  27 ARG HB3  1 1 
       38 56685 1 1  27 ARG HD2  H 11.246 -25.160 -23.275 1.00 . A A .  27 ARG HD2  1 1 
       38 56686 1 1  27 ARG HD3  H  9.843 -24.521 -24.097 1.00 . A A .  27 ARG HD3  1 1 
       38 56687 1 1  27 ARG HE   H 10.952 -27.241 -24.391 1.00 . A A .  27 ARG HE   1 1 
       38 56688 1 1  27 ARG HG2  H 11.121 -24.497 -26.224 1.00 . A A .  27 ARG HG2  1 1 
       38 56689 1 1  27 ARG HG3  H 12.484 -25.200 -25.329 1.00 . A A .  27 ARG HG3  1 1 
       38 56690 1 1  27 ARG HH11 H  8.504 -24.912 -25.496 1.00 . A A .  27 ARG HH11 1 1 
       38 56691 1 1  27 ARG HH12 H  7.580 -26.167 -26.267 1.00 . A A .  27 ARG HH12 1 1 
       38 56692 1 1  27 ARG HH21 H  9.657 -28.741 -25.480 1.00 . A A .  27 ARG HH21 1 1 
       38 56693 1 1  27 ARG HH22 H  8.188 -28.227 -26.256 1.00 . A A .  27 ARG HH22 1 1 
       38 56694 1 1  27 ARG N    N 12.136 -22.511 -22.565 1.00 . A A .  27 ARG N    1 1 
       38 56695 1 1  27 ARG NE   N 10.321 -26.493 -24.659 1.00 . A A .  27 ARG NE   1 1 
       38 56696 1 1  27 ARG NH1  N  8.377 -25.884 -25.746 1.00 . A A .  27 ARG NH1  1 1 
       38 56697 1 1  27 ARG NH2  N  8.992 -28.011 -25.717 1.00 . A A .  27 ARG NH2  1 1 
       38 56698 1 1  27 ARG O    O 13.817 -20.738 -23.691 1.00 . A A .  27 ARG O    1 1 
       38 56699 1 1  28 LYS C    C 15.386 -20.282 -26.003 1.00 . A A .  28 LYS C    1 1 
       38 56700 1 1  28 LYS CA   C 16.084 -21.343 -25.154 1.00 . A A .  28 LYS CA   1 1 
       38 56701 1 1  28 LYS CB   C 17.137 -22.067 -25.986 1.00 . A A .  28 LYS CB   1 1 
       38 56702 1 1  28 LYS CD   C 19.107 -21.974 -27.495 1.00 . A A .  28 LYS CD   1 1 
       38 56703 1 1  28 LYS CE   C 20.138 -21.129 -28.235 1.00 . A A .  28 LYS CE   1 1 
       38 56704 1 1  28 LYS CG   C 18.214 -21.149 -26.612 1.00 . A A .  28 LYS CG   1 1 
       38 56705 1 1  28 LYS H    H 15.158 -23.286 -24.961 1.00 . A A .  28 LYS H    1 1 
       38 56706 1 1  28 LYS HA   H 16.542 -20.821 -24.298 1.00 . A A .  28 LYS HA   1 1 
       38 56707 1 1  28 LYS HB2  H 17.620 -22.833 -25.361 1.00 . A A .  28 LYS HB2  1 1 
       38 56708 1 1  28 LYS HB3  H 16.653 -22.573 -26.808 1.00 . A A .  28 LYS HB3  1 1 
       38 56709 1 1  28 LYS HD2  H 19.602 -22.720 -26.885 1.00 . A A .  28 LYS HD2  1 1 
       38 56710 1 1  28 LYS HD3  H 18.476 -22.496 -28.207 1.00 . A A .  28 LYS HD3  1 1 
       38 56711 1 1  28 LYS HE2  H 19.666 -20.227 -28.626 1.00 . A A .  28 LYS HE2  1 1 
       38 56712 1 1  28 LYS HE3  H 20.941 -20.841 -27.573 1.00 . A A .  28 LYS HE3  1 1 
       38 56713 1 1  28 LYS HG2  H 17.729 -20.366 -27.208 1.00 . A A .  28 LYS HG2  1 1 
       38 56714 1 1  28 LYS HG3  H 18.793 -20.677 -25.838 1.00 . A A .  28 LYS HG3  1 1 
       38 56715 1 1  28 LYS HZ1  H 20.950 -22.843 -29.100 1.00 . A A .  28 LYS HZ1  1 1 
       38 56716 1 1  28 LYS HZ2  H 21.581 -21.451 -29.714 1.00 . A A .  28 LYS HZ2  1 1 
       38 56717 1 1  28 LYS HZ3  H 20.062 -21.944 -30.158 1.00 . A A .  28 LYS HZ3  1 1 
       38 56718 1 1  28 LYS N    N 15.066 -22.298 -24.701 1.00 . A A .  28 LYS N    1 1 
       38 56719 1 1  28 LYS NZ   N 20.731 -21.903 -29.398 1.00 . A A .  28 LYS NZ   1 1 
       38 56720 1 1  28 LYS O    O 14.624 -20.568 -26.920 1.00 . A A .  28 LYS O    1 1 
       38 56721 1 1  29 GLY C    C 14.023 -17.192 -25.672 1.00 . A A .  29 GLY C    1 1 
       38 56722 1 1  29 GLY CA   C 15.114 -17.901 -26.429 1.00 . A A .  29 GLY CA   1 1 
       38 56723 1 1  29 GLY H    H 16.381 -18.791 -24.984 1.00 . A A .  29 GLY H    1 1 
       38 56724 1 1  29 GLY HA2  H 15.894 -17.171 -26.651 1.00 . A A .  29 GLY HA2  1 1 
       38 56725 1 1  29 GLY HA3  H 14.729 -18.270 -27.365 1.00 . A A .  29 GLY HA3  1 1 
       38 56726 1 1  29 GLY N    N 15.709 -19.003 -25.711 1.00 . A A .  29 GLY N    1 1 
       38 56727 1 1  29 GLY O    O 13.764 -16.030 -25.950 1.00 . A A .  29 GLY O    1 1 
       38 56728 1 1  30 ASP C    C 12.706 -16.084 -23.301 1.00 . A A .  30 ASP C    1 1 
       38 56729 1 1  30 ASP CA   C 12.249 -17.323 -24.032 1.00 . A A .  30 ASP CA   1 1 
       38 56730 1 1  30 ASP CB   C 11.719 -18.344 -23.017 1.00 . A A .  30 ASP CB   1 1 
       38 56731 1 1  30 ASP CG   C 10.839 -19.418 -23.637 1.00 . A A .  30 ASP CG   1 1 
       38 56732 1 1  30 ASP H    H 13.645 -18.825 -24.529 1.00 . A A .  30 ASP H    1 1 
       38 56733 1 1  30 ASP HA   H 11.450 -17.071 -24.733 1.00 . A A .  30 ASP HA   1 1 
       38 56734 1 1  30 ASP HB2  H 12.569 -18.777 -22.515 1.00 . A A .  30 ASP HB2  1 1 
       38 56735 1 1  30 ASP HB3  H 11.099 -17.825 -22.279 1.00 . A A .  30 ASP HB3  1 1 
       38 56736 1 1  30 ASP N    N 13.380 -17.873 -24.748 1.00 . A A .  30 ASP N    1 1 
       38 56737 1 1  30 ASP O    O 13.779 -16.074 -22.672 1.00 . A A .  30 ASP O    1 1 
       38 56738 1 1  30 ASP OD1  O 10.523 -20.380 -22.901 1.00 . A A .  30 ASP OD1  1 1 
       38 56739 1 1  30 ASP OD2  O 10.349 -19.274 -24.789 1.00 . A A .  30 ASP OD2  1 1 
       38 56740 1 1  31 ILE C    C 11.278 -13.711 -21.488 1.00 . A A .  31 ILE C    1 1 
       38 56741 1 1  31 ILE CA   C 12.186 -13.804 -22.667 1.00 . A A .  31 ILE CA   1 1 
       38 56742 1 1  31 ILE CB   C 11.982 -12.564 -23.550 1.00 . A A .  31 ILE CB   1 1 
       38 56743 1 1  31 ILE CD1  C 14.394 -12.524 -24.485 1.00 . A A .  31 ILE CD1  1 1 
       38 56744 1 1  31 ILE CG1  C 12.912 -12.612 -24.814 1.00 . A A .  31 ILE CG1  1 1 
       38 56745 1 1  31 ILE CG2  C 12.174 -11.226 -22.761 1.00 . A A .  31 ILE CG2  1 1 
       38 56746 1 1  31 ILE H    H 11.059 -15.071 -23.913 1.00 . A A .  31 ILE H    1 1 
       38 56747 1 1  31 ILE HA   H 13.210 -13.834 -22.313 1.00 . A A .  31 ILE HA   1 1 
       38 56748 1 1  31 ILE HB   H 10.939 -12.588 -23.885 1.00 . A A .  31 ILE HB   1 1 
       38 56749 1 1  31 ILE HD11 H 14.977 -12.514 -25.383 1.00 . A A .  31 ILE HD11 1 1 
       38 56750 1 1  31 ILE HD12 H 14.645 -11.619 -23.925 1.00 . A A .  31 ILE HD12 1 1 
       38 56751 1 1  31 ILE HD13 H 14.677 -13.384 -23.889 1.00 . A A .  31 ILE HD13 1 1 
       38 56752 1 1  31 ILE HG12 H 12.722 -13.558 -25.350 1.00 . A A .  31 ILE HG12 1 1 
       38 56753 1 1  31 ILE HG13 H 12.696 -11.791 -25.445 1.00 . A A .  31 ILE HG13 1 1 
       38 56754 1 1  31 ILE HG21 H 11.376 -11.109 -22.061 1.00 . A A .  31 ILE HG21 1 1 
       38 56755 1 1  31 ILE HG22 H 13.095 -11.246 -22.217 1.00 . A A .  31 ILE HG22 1 1 
       38 56756 1 1  31 ILE HG23 H 12.149 -10.370 -23.421 1.00 . A A .  31 ILE HG23 1 1 
       38 56757 1 1  31 ILE N    N 11.903 -15.027 -23.392 1.00 . A A .  31 ILE N    1 1 
       38 56758 1 1  31 ILE O    O 10.056 -13.812 -21.621 1.00 . A A .  31 ILE O    1 1 
       38 56759 1 1  32 MET C    C 11.626 -12.205 -18.311 1.00 . A A .  32 MET C    1 1 
       38 56760 1 1  32 MET CA   C 11.129 -13.416 -19.086 1.00 . A A .  32 MET CA   1 1 
       38 56761 1 1  32 MET CB   C 11.331 -14.698 -18.295 1.00 . A A .  32 MET CB   1 1 
       38 56762 1 1  32 MET CE   C 13.067 -17.534 -18.718 1.00 . A A .  32 MET CE   1 1 
       38 56763 1 1  32 MET CG   C 12.740 -14.898 -17.844 1.00 . A A .  32 MET CG   1 1 
       38 56764 1 1  32 MET H    H 12.881 -13.405 -20.301 1.00 . A A .  32 MET H    1 1 
       38 56765 1 1  32 MET HA   H 10.061 -13.279 -19.313 1.00 . A A .  32 MET HA   1 1 
       38 56766 1 1  32 MET HB2  H 10.677 -14.688 -17.428 1.00 . A A .  32 MET HB2  1 1 
       38 56767 1 1  32 MET HB3  H 11.036 -15.546 -18.905 1.00 . A A .  32 MET HB3  1 1 
       38 56768 1 1  32 MET HE1  H 13.536 -18.499 -18.486 1.00 . A A .  32 MET HE1  1 1 
       38 56769 1 1  32 MET HE2  H 12.084 -17.723 -19.152 1.00 . A A .  32 MET HE2  1 1 
       38 56770 1 1  32 MET HE3  H 13.672 -17.024 -19.461 1.00 . A A .  32 MET HE3  1 1 
       38 56771 1 1  32 MET HG2  H 13.408 -14.742 -18.672 1.00 . A A .  32 MET HG2  1 1 
       38 56772 1 1  32 MET HG3  H 12.975 -14.203 -17.054 1.00 . A A .  32 MET HG3  1 1 
       38 56773 1 1  32 MET N    N 11.870 -13.513 -20.337 1.00 . A A .  32 MET N    1 1 
       38 56774 1 1  32 MET O    O 12.722 -11.754 -18.501 1.00 . A A .  32 MET O    1 1 
       38 56775 1 1  32 MET SD   S 12.947 -16.537 -17.214 1.00 . A A .  32 MET SD   1 1 
       38 56776 1 1  33 THR C    C 11.709 -10.928 -15.324 1.00 . A A .  33 THR C    1 1 
       38 56777 1 1  33 THR CA   C 11.133 -10.490 -16.642 1.00 . A A .  33 THR CA   1 1 
       38 56778 1 1  33 THR CB   C  9.856  -9.703 -16.369 1.00 . A A .  33 THR CB   1 1 
       38 56779 1 1  33 THR CG2  C 10.147  -8.327 -15.830 1.00 . A A .  33 THR CG2  1 1 
       38 56780 1 1  33 THR H    H  9.868 -12.085 -17.273 1.00 . A A .  33 THR H    1 1 
       38 56781 1 1  33 THR HA   H 11.865  -9.867 -17.174 1.00 . A A .  33 THR HA   1 1 
       38 56782 1 1  33 THR HB   H  9.224 -10.247 -15.655 1.00 . A A .  33 THR HB   1 1 
       38 56783 1 1  33 THR HG1  H  9.446  -8.772 -18.055 1.00 . A A .  33 THR HG1  1 1 
       38 56784 1 1  33 THR HG21 H 10.700  -8.391 -14.882 1.00 . A A .  33 THR HG21 1 1 
       38 56785 1 1  33 THR HG22 H  9.190  -7.821 -15.669 1.00 . A A .  33 THR HG22 1 1 
       38 56786 1 1  33 THR HG23 H 10.747  -7.766 -16.572 1.00 . A A .  33 THR HG23 1 1 
       38 56787 1 1  33 THR N    N 10.787 -11.672 -17.423 1.00 . A A .  33 THR N    1 1 
       38 56788 1 1  33 THR O    O 11.075 -11.614 -14.574 1.00 . A A .  33 THR O    1 1 
       38 56789 1 1  33 THR OG1  O  9.144  -9.564 -17.607 1.00 . A A .  33 THR OG1  1 1 
       38 56790 1 1  34 VAL C    C 13.069  -9.876 -12.761 1.00 . A A .  34 VAL C    1 1 
       38 56791 1 1  34 VAL CA   C 13.586 -10.886 -13.783 1.00 . A A .  34 VAL CA   1 1 
       38 56792 1 1  34 VAL CB   C 15.140 -10.769 -13.869 1.00 . A A .  34 VAL CB   1 1 
       38 56793 1 1  34 VAL CG1  C 15.786 -11.115 -12.555 1.00 . A A .  34 VAL CG1  1 1 
       38 56794 1 1  34 VAL CG2  C 15.666 -11.676 -14.968 1.00 . A A .  34 VAL CG2  1 1 
       38 56795 1 1  34 VAL H    H 13.444  -9.942 -15.694 1.00 . A A .  34 VAL H    1 1 
       38 56796 1 1  34 VAL HA   H 13.296 -11.895 -13.502 1.00 . A A .  34 VAL HA   1 1 
       38 56797 1 1  34 VAL HB   H 15.398  -9.737 -14.125 1.00 . A A .  34 VAL HB   1 1 
       38 56798 1 1  34 VAL HG11 H 15.520 -10.388 -11.792 1.00 . A A .  34 VAL HG11 1 1 
       38 56799 1 1  34 VAL HG12 H 15.460 -12.113 -12.216 1.00 . A A .  34 VAL HG12 1 1 
       38 56800 1 1  34 VAL HG13 H 16.889 -11.097 -12.637 1.00 . A A .  34 VAL HG13 1 1 
       38 56801 1 1  34 VAL HG21 H 15.247 -11.361 -15.899 1.00 . A A .  34 VAL HG21 1 1 
       38 56802 1 1  34 VAL HG22 H 16.731 -11.588 -15.040 1.00 . A A .  34 VAL HG22 1 1 
       38 56803 1 1  34 VAL HG23 H 15.397 -12.702 -14.740 1.00 . A A .  34 VAL HG23 1 1 
       38 56804 1 1  34 VAL N    N 12.958 -10.551 -15.059 1.00 . A A .  34 VAL N    1 1 
       38 56805 1 1  34 VAL O    O 13.239  -8.667 -12.952 1.00 . A A .  34 VAL O    1 1 
       38 56806 1 1  35 LEU C    C 12.937  -9.358  -9.555 1.00 . A A .  35 LEU C    1 1 
       38 56807 1 1  35 LEU CA   C 11.919  -9.496 -10.681 1.00 . A A .  35 LEU CA   1 1 
       38 56808 1 1  35 LEU CB   C 10.610 -10.072 -10.164 1.00 . A A .  35 LEU CB   1 1 
       38 56809 1 1  35 LEU CD1  C  8.294 -10.920 -10.504 1.00 . A A .  35 LEU CD1  1 1 
       38 56810 1 1  35 LEU CD2  C  8.932  -8.852 -11.681 1.00 . A A .  35 LEU CD2  1 1 
       38 56811 1 1  35 LEU CG   C  9.437 -10.201 -11.171 1.00 . A A .  35 LEU CG   1 1 
       38 56812 1 1  35 LEU H    H 12.313 -11.363 -11.630 1.00 . A A .  35 LEU H    1 1 
       38 56813 1 1  35 LEU HA   H 11.737  -8.521 -11.130 1.00 . A A .  35 LEU HA   1 1 
       38 56814 1 1  35 LEU HB2  H 10.840 -11.057  -9.765 1.00 . A A .  35 LEU HB2  1 1 
       38 56815 1 1  35 LEU HB3  H 10.258  -9.460  -9.331 1.00 . A A .  35 LEU HB3  1 1 
       38 56816 1 1  35 LEU HD11 H  7.463 -10.983 -11.236 1.00 . A A .  35 LEU HD11 1 1 
       38 56817 1 1  35 LEU HD12 H  7.979 -10.381  -9.600 1.00 . A A .  35 LEU HD12 1 1 
       38 56818 1 1  35 LEU HD13 H  8.641 -11.918 -10.212 1.00 . A A .  35 LEU HD13 1 1 
       38 56819 1 1  35 LEU HD21 H  8.679  -8.180 -10.865 1.00 . A A .  35 LEU HD21 1 1 
       38 56820 1 1  35 LEU HD22 H  8.049  -8.993 -12.300 1.00 . A A .  35 LEU HD22 1 1 
       38 56821 1 1  35 LEU HD23 H  9.701  -8.369 -12.263 1.00 . A A .  35 LEU HD23 1 1 
       38 56822 1 1  35 LEU HG   H  9.763 -10.812 -12.016 1.00 . A A .  35 LEU HG   1 1 
       38 56823 1 1  35 LEU N    N 12.446 -10.356 -11.711 1.00 . A A .  35 LEU N    1 1 
       38 56824 1 1  35 LEU O    O 13.229  -8.278  -9.081 1.00 . A A .  35 LEU O    1 1 
       38 56825 1 1  36 GLU C    C 15.602 -11.564  -8.432 1.00 . A A .  36 GLU C    1 1 
       38 56826 1 1  36 GLU CA   C 14.502 -10.533  -8.107 1.00 . A A .  36 GLU CA   1 1 
       38 56827 1 1  36 GLU CB   C 13.736 -10.981  -6.819 1.00 . A A .  36 GLU CB   1 1 
       38 56828 1 1  36 GLU CD   C 13.755 -11.187  -4.327 1.00 . A A .  36 GLU CD   1 1 
       38 56829 1 1  36 GLU CG   C 14.593 -11.123  -5.588 1.00 . A A .  36 GLU CG   1 1 
       38 56830 1 1  36 GLU H    H 13.325 -11.351  -9.677 1.00 . A A .  36 GLU H    1 1 
       38 56831 1 1  36 GLU HA   H 14.957  -9.548  -7.963 1.00 . A A .  36 GLU HA   1 1 
       38 56832 1 1  36 GLU HB2  H 13.009 -10.217  -6.601 1.00 . A A .  36 GLU HB2  1 1 
       38 56833 1 1  36 GLU HB3  H 13.218 -11.927  -7.033 1.00 . A A .  36 GLU HB3  1 1 
       38 56834 1 1  36 GLU HG2  H 15.181 -12.017  -5.663 1.00 . A A .  36 GLU HG2  1 1 
       38 56835 1 1  36 GLU HG3  H 15.278 -10.276  -5.517 1.00 . A A .  36 GLU HG3  1 1 
       38 56836 1 1  36 GLU N    N 13.553 -10.472  -9.204 1.00 . A A .  36 GLU N    1 1 
       38 56837 1 1  36 GLU O    O 15.354 -12.519  -9.157 1.00 . A A .  36 GLU O    1 1 
       38 56838 1 1  36 GLU OE1  O 12.889 -12.092  -4.254 1.00 . A A .  36 GLU OE1  1 1 
       38 56839 1 1  36 GLU OE2  O 13.899 -10.322  -3.428 1.00 . A A .  36 GLU OE2  1 1 
       38 56840 1 1  37 ARG C    C 18.068 -12.878  -6.566 1.00 . A A .  37 ARG C    1 1 
       38 56841 1 1  37 ARG CA   C 17.840 -12.378  -7.981 1.00 . A A .  37 ARG CA   1 1 
       38 56842 1 1  37 ARG CB   C 19.125 -11.794  -8.541 1.00 . A A .  37 ARG CB   1 1 
       38 56843 1 1  37 ARG CD   C 20.430 -10.887 -10.500 1.00 . A A .  37 ARG CD   1 1 
       38 56844 1 1  37 ARG CG   C 19.063 -11.463 -10.045 1.00 . A A .  37 ARG CG   1 1 
       38 56845 1 1  37 ARG CZ   C 22.690 -11.863 -10.946 1.00 . A A .  37 ARG CZ   1 1 
       38 56846 1 1  37 ARG H    H 16.923 -10.567  -7.313 1.00 . A A .  37 ARG H    1 1 
       38 56847 1 1  37 ARG HA   H 17.527 -13.227  -8.609 1.00 . A A .  37 ARG HA   1 1 
       38 56848 1 1  37 ARG HB2  H 19.399 -10.891  -7.999 1.00 . A A .  37 ARG HB2  1 1 
       38 56849 1 1  37 ARG HB3  H 19.889 -12.511  -8.360 1.00 . A A .  37 ARG HB3  1 1 
       38 56850 1 1  37 ARG HD2  H 20.390 -10.620 -11.554 1.00 . A A .  37 ARG HD2  1 1 
       38 56851 1 1  37 ARG HD3  H 20.640  -9.991  -9.927 1.00 . A A .  37 ARG HD3  1 1 
       38 56852 1 1  37 ARG HE   H 21.392 -12.555  -9.563 1.00 . A A .  37 ARG HE   1 1 
       38 56853 1 1  37 ARG HG2  H 18.853 -12.354 -10.624 1.00 . A A .  37 ARG HG2  1 1 
       38 56854 1 1  37 ARG HG3  H 18.319 -10.707 -10.183 1.00 . A A .  37 ARG HG3  1 1 
       38 56855 1 1  37 ARG HH11 H 22.259 -10.332 -12.193 1.00 . A A .  37 ARG HH11 1 1 
       38 56856 1 1  37 ARG HH12 H 23.826 -11.018 -12.405 1.00 . A A .  37 ARG HH12 1 1 
       38 56857 1 1  37 ARG HH21 H 23.429 -13.359  -9.839 1.00 . A A .  37 ARG HH21 1 1 
       38 56858 1 1  37 ARG HH22 H 24.475 -12.733 -11.086 1.00 . A A .  37 ARG HH22 1 1 
       38 56859 1 1  37 ARG N    N 16.777 -11.369  -7.886 1.00 . A A .  37 ARG N    1 1 
       38 56860 1 1  37 ARG NE   N 21.530 -11.850 -10.288 1.00 . A A .  37 ARG NE   1 1 
       38 56861 1 1  37 ARG NH1  N 22.936 -11.006 -11.938 1.00 . A A .  37 ARG NH1  1 1 
       38 56862 1 1  37 ARG NH2  N 23.603 -12.724 -10.607 1.00 . A A .  37 ARG NH2  1 1 
       38 56863 1 1  37 ARG O    O 17.794 -12.145  -5.623 1.00 . A A .  37 ARG O    1 1 
       38 56864 1 1  38 ASP C    C 17.433 -14.791  -4.346 1.00 . A A .  38 ASP C    1 1 
       38 56865 1 1  38 ASP CA   C 18.710 -14.832  -5.185 1.00 . A A .  38 ASP CA   1 1 
       38 56866 1 1  38 ASP CB   C 19.971 -14.255  -4.461 1.00 . A A .  38 ASP CB   1 1 
       38 56867 1 1  38 ASP CG   C 21.268 -14.579  -5.237 1.00 . A A .  38 ASP CG   1 1 
       38 56868 1 1  38 ASP H    H 18.683 -14.672  -7.279 1.00 . A A .  38 ASP H    1 1 
       38 56869 1 1  38 ASP HA   H 18.906 -15.896  -5.403 1.00 . A A .  38 ASP HA   1 1 
       38 56870 1 1  38 ASP HB2  H 19.868 -13.170  -4.349 1.00 . A A .  38 ASP HB2  1 1 
       38 56871 1 1  38 ASP HB3  H 20.027 -14.737  -3.489 1.00 . A A .  38 ASP HB3  1 1 
       38 56872 1 1  38 ASP N    N 18.493 -14.138  -6.458 1.00 . A A .  38 ASP N    1 1 
       38 56873 1 1  38 ASP O    O 17.455 -14.511  -3.110 1.00 . A A .  38 ASP O    1 1 
       38 56874 1 1  38 ASP OD1  O 21.214 -15.475  -6.102 1.00 . A A .  38 ASP OD1  1 1 
       38 56875 1 1  38 ASP OD2  O 22.286 -13.860  -5.037 1.00 . A A .  38 ASP OD2  1 1 
       38 56876 1 1  39 THR C    C 14.817 -16.208  -3.486 1.00 . A A .  39 THR C    1 1 
       38 56877 1 1  39 THR CA   C 15.005 -15.015  -4.414 1.00 . A A .  39 THR CA   1 1 
       38 56878 1 1  39 THR CB   C 13.895 -15.000  -5.468 1.00 . A A .  39 THR CB   1 1 
       38 56879 1 1  39 THR CG2  C 13.788 -16.293  -6.231 1.00 . A A .  39 THR CG2  1 1 
       38 56880 1 1  39 THR H    H 16.374 -15.338  -5.980 1.00 . A A .  39 THR H    1 1 
       38 56881 1 1  39 THR HA   H 14.958 -14.118  -3.821 1.00 . A A .  39 THR HA   1 1 
       38 56882 1 1  39 THR HB   H 14.091 -14.175  -6.147 1.00 . A A .  39 THR HB   1 1 
       38 56883 1 1  39 THR HG1  H 12.589 -13.800  -4.629 1.00 . A A .  39 THR HG1  1 1 
       38 56884 1 1  39 THR HG21 H 13.512 -17.104  -5.538 1.00 . A A .  39 THR HG21 1 1 
       38 56885 1 1  39 THR HG22 H 14.751 -16.514  -6.720 1.00 . A A .  39 THR HG22 1 1 
       38 56886 1 1  39 THR HG23 H 13.016 -16.211  -6.996 1.00 . A A .  39 THR HG23 1 1 
       38 56887 1 1  39 THR N    N 16.320 -15.032  -5.029 1.00 . A A .  39 THR N    1 1 
       38 56888 1 1  39 THR O    O 15.381 -17.290  -3.685 1.00 . A A .  39 THR O    1 1 
       38 56889 1 1  39 THR OG1  O 12.623 -14.753  -4.833 1.00 . A A .  39 THR OG1  1 1 
       38 56890 1 1  40 GLN C    C 14.883 -17.525  -0.716 1.00 . A A .  40 GLN C    1 1 
       38 56891 1 1  40 GLN CA   C 13.642 -17.011  -1.463 1.00 . A A .  40 GLN CA   1 1 
       38 56892 1 1  40 GLN CB   C 12.884 -18.187  -2.087 1.00 . A A .  40 GLN CB   1 1 
       38 56893 1 1  40 GLN CD   C 10.895 -18.957  -3.460 1.00 . A A .  40 GLN CD   1 1 
       38 56894 1 1  40 GLN CG   C 11.604 -17.767  -2.850 1.00 . A A .  40 GLN CG   1 1 
       38 56895 1 1  40 GLN H    H 13.561 -15.103  -2.399 1.00 . A A .  40 GLN H    1 1 
       38 56896 1 1  40 GLN HA   H 12.980 -16.535  -0.744 1.00 . A A .  40 GLN HA   1 1 
       38 56897 1 1  40 GLN HB2  H 13.545 -18.723  -2.749 1.00 . A A .  40 GLN HB2  1 1 
       38 56898 1 1  40 GLN HB3  H 12.591 -18.851  -1.268 1.00 . A A .  40 GLN HB3  1 1 
       38 56899 1 1  40 GLN HE21 H  9.214 -19.441  -4.490 1.00 . A A .  40 GLN HE21 1 1 
       38 56900 1 1  40 GLN HE22 H  9.477 -17.756  -4.115 1.00 . A A .  40 GLN HE22 1 1 
       38 56901 1 1  40 GLN HG2  H 10.909 -17.257  -2.158 1.00 . A A .  40 GLN HG2  1 1 
       38 56902 1 1  40 GLN HG3  H 11.872 -17.078  -3.652 1.00 . A A .  40 GLN HG3  1 1 
       38 56903 1 1  40 GLN N    N 13.984 -16.004  -2.471 1.00 . A A .  40 GLN N    1 1 
       38 56904 1 1  40 GLN NE2  N  9.761 -18.709  -4.059 1.00 . A A .  40 GLN NE2  1 1 
       38 56905 1 1  40 GLN O    O 14.851 -18.584  -0.106 1.00 . A A .  40 GLN O    1 1 
       38 56906 1 1  40 GLN OE1  O 11.321 -20.069  -3.359 1.00 . A A .  40 GLN OE1  1 1 
       38 56907 1 1  41 GLY C    C 17.991 -18.104  -0.863 1.00 . A A .  41 GLY C    1 1 
       38 56908 1 1  41 GLY CA   C 17.175 -17.098  -0.100 1.00 . A A .  41 GLY CA   1 1 
       38 56909 1 1  41 GLY H    H 15.891 -15.898  -1.337 1.00 . A A .  41 GLY H    1 1 
       38 56910 1 1  41 GLY HA2  H 17.805 -16.234   0.033 1.00 . A A .  41 GLY HA2  1 1 
       38 56911 1 1  41 GLY HA3  H 16.911 -17.487   0.901 1.00 . A A .  41 GLY HA3  1 1 
       38 56912 1 1  41 GLY N    N 15.944 -16.751  -0.796 1.00 . A A .  41 GLY N    1 1 
       38 56913 1 1  41 GLY O    O 18.917 -18.657  -0.320 1.00 . A A .  41 GLY O    1 1 
       38 56914 1 1  42 LEU C    C 19.375 -18.934  -3.614 1.00 . A A .  42 LEU C    1 1 
       38 56915 1 1  42 LEU CA   C 18.208 -19.510  -2.858 1.00 . A A .  42 LEU CA   1 1 
       38 56916 1 1  42 LEU CB   C 17.205 -20.096  -3.876 1.00 . A A .  42 LEU CB   1 1 
       38 56917 1 1  42 LEU CD1  C 15.111 -21.240  -4.514 1.00 . A A .  42 LEU CD1  1 1 
       38 56918 1 1  42 LEU CD2  C 16.193 -21.852  -2.338 1.00 . A A .  42 LEU CD2  1 1 
       38 56919 1 1  42 LEU CG   C 15.913 -20.723  -3.324 1.00 . A A .  42 LEU CG   1 1 
       38 56920 1 1  42 LEU H    H 16.756 -18.006  -2.483 1.00 . A A .  42 LEU H    1 1 
       38 56921 1 1  42 LEU HA   H 18.520 -20.294  -2.173 1.00 . A A .  42 LEU HA   1 1 
       38 56922 1 1  42 LEU HB2  H 16.925 -19.314  -4.589 1.00 . A A .  42 LEU HB2  1 1 
       38 56923 1 1  42 LEU HB3  H 17.743 -20.873  -4.418 1.00 . A A .  42 LEU HB3  1 1 
       38 56924 1 1  42 LEU HD11 H 14.145 -21.580  -4.144 1.00 . A A .  42 LEU HD11 1 1 
       38 56925 1 1  42 LEU HD12 H 15.643 -22.067  -4.962 1.00 . A A .  42 LEU HD12 1 1 
       38 56926 1 1  42 LEU HD13 H 14.970 -20.467  -5.270 1.00 . A A .  42 LEU HD13 1 1 
       38 56927 1 1  42 LEU HD21 H 15.273 -22.387  -2.167 1.00 . A A .  42 LEU HD21 1 1 
       38 56928 1 1  42 LEU HD22 H 16.556 -21.474  -1.396 1.00 . A A .  42 LEU HD22 1 1 
       38 56929 1 1  42 LEU HD23 H 16.941 -22.518  -2.747 1.00 . A A .  42 LEU HD23 1 1 
       38 56930 1 1  42 LEU HG   H 15.337 -19.944  -2.830 1.00 . A A .  42 LEU HG   1 1 
       38 56931 1 1  42 LEU N    N 17.555 -18.452  -2.079 1.00 . A A .  42 LEU N    1 1 
       38 56932 1 1  42 LEU O    O 19.269 -17.903  -4.241 1.00 . A A .  42 LEU O    1 1 
       38 56933 1 1  43 ASP C    C 21.711 -19.516  -5.774 1.00 . A A .  43 ASP C    1 1 
       38 56934 1 1  43 ASP CA   C 21.715 -19.251  -4.261 1.00 . A A .  43 ASP CA   1 1 
       38 56935 1 1  43 ASP CB   C 22.905 -20.008  -3.592 1.00 . A A .  43 ASP CB   1 1 
       38 56936 1 1  43 ASP CG   C 24.258 -19.569  -4.140 1.00 . A A .  43 ASP CG   1 1 
       38 56937 1 1  43 ASP H    H 20.494 -20.521  -3.080 1.00 . A A .  43 ASP H    1 1 
       38 56938 1 1  43 ASP HA   H 21.868 -18.190  -4.091 1.00 . A A .  43 ASP HA   1 1 
       38 56939 1 1  43 ASP HB2  H 22.834 -19.898  -2.499 1.00 . A A .  43 ASP HB2  1 1 
       38 56940 1 1  43 ASP HB3  H 22.766 -21.049  -3.817 1.00 . A A .  43 ASP HB3  1 1 
       38 56941 1 1  43 ASP N    N 20.471 -19.671  -3.591 1.00 . A A .  43 ASP N    1 1 
       38 56942 1 1  43 ASP O    O 21.804 -20.658  -6.194 1.00 . A A .  43 ASP O    1 1 
       38 56943 1 1  43 ASP OD1  O 25.238 -20.323  -3.943 1.00 . A A .  43 ASP OD1  1 1 
       38 56944 1 1  43 ASP OD2  O 24.341 -18.496  -4.726 1.00 . A A .  43 ASP OD2  1 1 
       38 56945 1 1  44 GLY C    C 20.309 -18.872  -8.712 1.00 . A A .  44 GLY C    1 1 
       38 56946 1 1  44 GLY CA   C 21.651 -18.660  -8.028 1.00 . A A .  44 GLY CA   1 1 
       38 56947 1 1  44 GLY H    H 21.555 -17.503  -6.218 1.00 . A A .  44 GLY H    1 1 
       38 56948 1 1  44 GLY HA2  H 22.089 -17.779  -8.474 1.00 . A A .  44 GLY HA2  1 1 
       38 56949 1 1  44 GLY HA3  H 22.308 -19.498  -8.284 1.00 . A A .  44 GLY HA3  1 1 
       38 56950 1 1  44 GLY N    N 21.613 -18.461  -6.585 1.00 . A A .  44 GLY N    1 1 
       38 56951 1 1  44 GLY O    O 20.281 -19.025  -9.923 1.00 . A A .  44 GLY O    1 1 
       38 56952 1 1  45 TRP C    C 17.287 -17.466  -8.632 1.00 . A A .  45 TRP C    1 1 
       38 56953 1 1  45 TRP CA   C 17.869 -18.895  -8.564 1.00 . A A .  45 TRP CA   1 1 
       38 56954 1 1  45 TRP CB   C 16.948 -19.751  -7.700 1.00 . A A .  45 TRP CB   1 1 
       38 56955 1 1  45 TRP CD1  C 18.043 -21.948  -6.980 1.00 . A A .  45 TRP CD1  1 1 
       38 56956 1 1  45 TRP CD2  C 16.655 -22.145  -8.696 1.00 . A A .  45 TRP CD2  1 1 
       38 56957 1 1  45 TRP CE2  C 17.183 -23.419  -8.403 1.00 . A A .  45 TRP CE2  1 1 
       38 56958 1 1  45 TRP CE3  C 15.751 -22.018  -9.781 1.00 . A A .  45 TRP CE3  1 1 
       38 56959 1 1  45 TRP CG   C 17.225 -21.223  -7.754 1.00 . A A .  45 TRP CG   1 1 
       38 56960 1 1  45 TRP CH2  C 15.958 -24.445 -10.189 1.00 . A A .  45 TRP CH2  1 1 
       38 56961 1 1  45 TRP CZ2  C 16.829 -24.580  -9.148 1.00 . A A .  45 TRP CZ2  1 1 
       38 56962 1 1  45 TRP CZ3  C 15.409 -23.162 -10.531 1.00 . A A .  45 TRP CZ3  1 1 
       38 56963 1 1  45 TRP H    H 19.312 -18.747  -6.959 1.00 . A A .  45 TRP H    1 1 
       38 56964 1 1  45 TRP HA   H 17.942 -19.317  -9.577 1.00 . A A .  45 TRP HA   1 1 
       38 56965 1 1  45 TRP HB2  H 17.077 -19.424  -6.664 1.00 . A A .  45 TRP HB2  1 1 
       38 56966 1 1  45 TRP HB3  H 15.914 -19.591  -7.982 1.00 . A A .  45 TRP HB3  1 1 
       38 56967 1 1  45 TRP HD1  H 18.651 -21.529  -6.165 1.00 . A A .  45 TRP HD1  1 1 
       38 56968 1 1  45 TRP HE1  H 18.549 -23.995  -6.871 1.00 . A A .  45 TRP HE1  1 1 
       38 56969 1 1  45 TRP HE3  H 15.349 -21.075 -10.052 1.00 . A A .  45 TRP HE3  1 1 
       38 56970 1 1  45 TRP HH2  H 15.669 -25.313 -10.748 1.00 . A A .  45 TRP HH2  1 1 
       38 56971 1 1  45 TRP HZ2  H 17.232 -25.548  -8.876 1.00 . A A .  45 TRP HZ2  1 1 
       38 56972 1 1  45 TRP HZ3  H 14.735 -23.051 -11.360 1.00 . A A .  45 TRP HZ3  1 1 
       38 56973 1 1  45 TRP N    N 19.229 -18.842  -7.965 1.00 . A A .  45 TRP N    1 1 
       38 56974 1 1  45 TRP NE1  N 18.029 -23.273  -7.339 1.00 . A A .  45 TRP NE1  1 1 
       38 56975 1 1  45 TRP O    O 17.419 -16.693  -7.676 1.00 . A A .  45 TRP O    1 1 
       38 56976 1 1  46 TRP C    C 14.628 -15.869 -10.043 1.00 . A A .  46 TRP C    1 1 
       38 56977 1 1  46 TRP CA   C 16.147 -15.793  -9.980 1.00 . A A .  46 TRP CA   1 1 
       38 56978 1 1  46 TRP CB   C 16.692 -15.233 -11.292 1.00 . A A .  46 TRP CB   1 1 
       38 56979 1 1  46 TRP CD1  C 19.103 -15.317 -10.326 1.00 . A A .  46 TRP CD1  1 1 
       38 56980 1 1  46 TRP CD2  C 18.994 -14.842 -12.492 1.00 . A A .  46 TRP CD2  1 1 
       38 56981 1 1  46 TRP CE2  C 20.374 -14.855 -12.092 1.00 . A A .  46 TRP CE2  1 1 
       38 56982 1 1  46 TRP CE3  C 18.702 -14.566 -13.843 1.00 . A A .  46 TRP CE3  1 1 
       38 56983 1 1  46 TRP CG   C 18.200 -15.148 -11.338 1.00 . A A .  46 TRP CG   1 1 
       38 56984 1 1  46 TRP CH2  C 21.136 -14.365 -14.333 1.00 . A A .  46 TRP CH2  1 1 
       38 56985 1 1  46 TRP CZ2  C 21.448 -14.605 -12.996 1.00 . A A .  46 TRP CZ2  1 1 
       38 56986 1 1  46 TRP CZ3  C 19.778 -14.321 -14.762 1.00 . A A .  46 TRP CZ3  1 1 
       38 56987 1 1  46 TRP H    H 16.615 -17.814 -10.521 1.00 . A A .  46 TRP H    1 1 
       38 56988 1 1  46 TRP HA   H 16.424 -15.116  -9.152 1.00 . A A .  46 TRP HA   1 1 
       38 56989 1 1  46 TRP HB2  H 16.333 -15.883 -12.098 1.00 . A A .  46 TRP HB2  1 1 
       38 56990 1 1  46 TRP HB3  H 16.275 -14.230 -11.423 1.00 . A A .  46 TRP HB3  1 1 
       38 56991 1 1  46 TRP HD1  H 18.822 -15.587  -9.286 1.00 . A A .  46 TRP HD1  1 1 
       38 56992 1 1  46 TRP HE1  H 21.204 -15.278 -10.162 1.00 . A A .  46 TRP HE1  1 1 
       38 56993 1 1  46 TRP HE3  H 17.695 -14.549 -14.209 1.00 . A A .  46 TRP HE3  1 1 
       38 56994 1 1  46 TRP HH2  H 21.938 -14.191 -15.020 1.00 . A A .  46 TRP HH2  1 1 
       38 56995 1 1  46 TRP HZ2  H 22.468 -14.654 -12.684 1.00 . A A .  46 TRP HZ2  1 1 
       38 56996 1 1  46 TRP HZ3  H 19.534 -14.054 -15.805 1.00 . A A .  46 TRP HZ3  1 1 
       38 56997 1 1  46 TRP N    N 16.675 -17.138  -9.763 1.00 . A A .  46 TRP N    1 1 
       38 56998 1 1  46 TRP NE1  N 20.390 -15.147 -10.755 1.00 . A A .  46 TRP NE1  1 1 
       38 56999 1 1  46 TRP O    O 14.073 -16.863 -10.504 1.00 . A A .  46 TRP O    1 1 
       38 57000 1 1  47 LEU C    C 12.107 -14.171 -10.868 1.00 . A A .  47 LEU C    1 1 
       38 57001 1 1  47 LEU CA   C 12.501 -14.803  -9.566 1.00 . A A .  47 LEU CA   1 1 
       38 57002 1 1  47 LEU CB   C 11.918 -13.890  -8.472 1.00 . A A .  47 LEU CB   1 1 
       38 57003 1 1  47 LEU CD1  C  9.940 -15.343  -7.850 1.00 . A A .  47 LEU CD1  1 1 
       38 57004 1 1  47 LEU CD2  C  9.875 -12.856  -7.422 1.00 . A A .  47 LEU CD2  1 1 
       38 57005 1 1  47 LEU CG   C 10.381 -13.986  -8.345 1.00 . A A .  47 LEU CG   1 1 
       38 57006 1 1  47 LEU H    H 14.443 -14.017  -9.249 1.00 . A A .  47 LEU H    1 1 
       38 57007 1 1  47 LEU HA   H 12.103 -15.822  -9.506 1.00 . A A .  47 LEU HA   1 1 
       38 57008 1 1  47 LEU HB2  H 12.378 -14.078  -7.530 1.00 . A A .  47 LEU HB2  1 1 
       38 57009 1 1  47 LEU HB3  H 12.176 -12.868  -8.719 1.00 . A A .  47 LEU HB3  1 1 
       38 57010 1 1  47 LEU HD11 H  8.866 -15.335  -7.777 1.00 . A A .  47 LEU HD11 1 1 
       38 57011 1 1  47 LEU HD12 H 10.410 -15.585  -6.907 1.00 . A A .  47 LEU HD12 1 1 
       38 57012 1 1  47 LEU HD13 H 10.208 -16.095  -8.575 1.00 . A A .  47 LEU HD13 1 1 
       38 57013 1 1  47 LEU HD21 H 10.193 -12.996  -6.389 1.00 . A A .  47 LEU HD21 1 1 
       38 57014 1 1  47 LEU HD22 H  8.783 -12.832  -7.479 1.00 . A A .  47 LEU HD22 1 1 
       38 57015 1 1  47 LEU HD23 H 10.259 -11.870  -7.724 1.00 . A A .  47 LEU HD23 1 1 
       38 57016 1 1  47 LEU HG   H  9.961 -13.820  -9.322 1.00 . A A .  47 LEU HG   1 1 
       38 57017 1 1  47 LEU N    N 13.952 -14.840  -9.560 1.00 . A A .  47 LEU N    1 1 
       38 57018 1 1  47 LEU O    O 12.613 -13.079 -11.189 1.00 . A A .  47 LEU O    1 1 
       38 57019 1 1  48 CYS C    C  9.367 -14.359 -13.201 1.00 . A A .  48 CYS C    1 1 
       38 57020 1 1  48 CYS CA   C 10.835 -14.231 -12.931 1.00 . A A .  48 CYS CA   1 1 
       38 57021 1 1  48 CYS CB   C 11.581 -14.939 -14.060 1.00 . A A .  48 CYS CB   1 1 
       38 57022 1 1  48 CYS H    H 10.858 -15.694 -11.393 1.00 . A A .  48 CYS H    1 1 
       38 57023 1 1  48 CYS HA   H 11.083 -13.176 -12.946 1.00 . A A .  48 CYS HA   1 1 
       38 57024 1 1  48 CYS HB2  H 11.432 -16.022 -14.015 1.00 . A A .  48 CYS HB2  1 1 
       38 57025 1 1  48 CYS HB3  H 11.217 -14.547 -15.004 1.00 . A A .  48 CYS HB3  1 1 
       38 57026 1 1  48 CYS HG   H 13.628 -15.436 -14.985 1.00 . A A .  48 CYS HG   1 1 
       38 57027 1 1  48 CYS N    N 11.245 -14.780 -11.650 1.00 . A A .  48 CYS N    1 1 
       38 57028 1 1  48 CYS O    O  8.683 -15.211 -12.643 1.00 . A A .  48 CYS O    1 1 
       38 57029 1 1  48 CYS SG   S 13.310 -14.601 -14.001 1.00 . A A .  48 CYS SG   1 1 
       38 57030 1 1  49 SER C    C  7.624 -14.196 -16.080 1.00 . A A .  49 SER C    1 1 
       38 57031 1 1  49 SER CA   C  7.507 -13.669 -14.633 1.00 . A A .  49 SER CA   1 1 
       38 57032 1 1  49 SER CB   C  6.755 -12.326 -14.601 1.00 . A A .  49 SER CB   1 1 
       38 57033 1 1  49 SER H    H  9.488 -12.846 -14.536 1.00 . A A .  49 SER H    1 1 
       38 57034 1 1  49 SER HA   H  6.960 -14.381 -14.003 1.00 . A A .  49 SER HA   1 1 
       38 57035 1 1  49 SER HB2  H  6.876 -11.903 -13.597 1.00 . A A .  49 SER HB2  1 1 
       38 57036 1 1  49 SER HB3  H  7.184 -11.647 -15.370 1.00 . A A .  49 SER HB3  1 1 
       38 57037 1 1  49 SER HG   H  4.917 -11.780 -14.395 1.00 . A A .  49 SER HG   1 1 
       38 57038 1 1  49 SER N    N  8.867 -13.544 -14.133 1.00 . A A .  49 SER N    1 1 
       38 57039 1 1  49 SER O    O  8.327 -13.601 -16.908 1.00 . A A .  49 SER O    1 1 
       38 57040 1 1  49 SER OG   O  5.353 -12.490 -14.839 1.00 . A A .  49 SER OG   1 1 
       38 57041 1 1  50 LEU C    C  5.624 -16.470 -17.990 1.00 . A A .  50 LEU C    1 1 
       38 57042 1 1  50 LEU CA   C  7.039 -15.985 -17.654 1.00 . A A .  50 LEU CA   1 1 
       38 57043 1 1  50 LEU CB   C  7.972 -17.187 -17.624 1.00 . A A .  50 LEU CB   1 1 
       38 57044 1 1  50 LEU CD1  C  8.751 -17.220 -20.082 1.00 . A A .  50 LEU CD1  1 1 
       38 57045 1 1  50 LEU CD2  C  8.850 -19.230 -18.665 1.00 . A A .  50 LEU CD2  1 1 
       38 57046 1 1  50 LEU CG   C  8.075 -17.982 -18.930 1.00 . A A .  50 LEU CG   1 1 
       38 57047 1 1  50 LEU H    H  6.446 -15.756 -15.604 1.00 . A A .  50 LEU H    1 1 
       38 57048 1 1  50 LEU HA   H  7.375 -15.288 -18.423 1.00 . A A .  50 LEU HA   1 1 
       38 57049 1 1  50 LEU HB2  H  8.968 -16.830 -17.345 1.00 . A A .  50 LEU HB2  1 1 
       38 57050 1 1  50 LEU HB3  H  7.591 -17.864 -16.852 1.00 . A A .  50 LEU HB3  1 1 
       38 57051 1 1  50 LEU HD11 H  8.248 -16.277 -20.262 1.00 . A A .  50 LEU HD11 1 1 
       38 57052 1 1  50 LEU HD12 H  8.697 -17.786 -21.025 1.00 . A A .  50 LEU HD12 1 1 
       38 57053 1 1  50 LEU HD13 H  9.790 -16.999 -19.865 1.00 . A A .  50 LEU HD13 1 1 
       38 57054 1 1  50 LEU HD21 H  8.948 -19.816 -19.575 1.00 . A A .  50 LEU HD21 1 1 
       38 57055 1 1  50 LEU HD22 H  8.312 -19.807 -17.937 1.00 . A A .  50 LEU HD22 1 1 
       38 57056 1 1  50 LEU HD23 H  9.815 -18.982 -18.269 1.00 . A A .  50 LEU HD23 1 1 
       38 57057 1 1  50 LEU HG   H  7.064 -18.259 -19.220 1.00 . A A .  50 LEU HG   1 1 
       38 57058 1 1  50 LEU N    N  6.986 -15.322 -16.340 1.00 . A A .  50 LEU N    1 1 
       38 57059 1 1  50 LEU O    O  4.986 -17.062 -17.158 1.00 . A A .  50 LEU O    1 1 
       38 57060 1 1  51 HIS C    C  2.740 -15.975 -18.510 1.00 . A A .  51 HIS C    1 1 
       38 57061 1 1  51 HIS CA   C  3.738 -16.458 -19.565 1.00 . A A .  51 HIS CA   1 1 
       38 57062 1 1  51 HIS CB   C  3.573 -17.963 -19.835 1.00 . A A .  51 HIS CB   1 1 
       38 57063 1 1  51 HIS CD2  C  5.412 -19.069 -21.261 1.00 . A A .  51 HIS CD2  1 1 
       38 57064 1 1  51 HIS CE1  C  4.504 -18.944 -23.214 1.00 . A A .  51 HIS CE1  1 1 
       38 57065 1 1  51 HIS CG   C  4.234 -18.451 -21.084 1.00 . A A .  51 HIS CG   1 1 
       38 57066 1 1  51 HIS H    H  5.675 -15.557 -19.796 1.00 . A A .  51 HIS H    1 1 
       38 57067 1 1  51 HIS HA   H  3.469 -15.941 -20.503 1.00 . A A .  51 HIS HA   1 1 
       38 57068 1 1  51 HIS HB2  H  3.973 -18.519 -18.979 1.00 . A A .  51 HIS HB2  1 1 
       38 57069 1 1  51 HIS HB3  H  2.513 -18.177 -19.918 1.00 . A A .  51 HIS HB3  1 1 
       38 57070 1 1  51 HIS HD1  H  2.791 -17.935 -22.559 1.00 . A A .  51 HIS HD1  1 1 
       38 57071 1 1  51 HIS HD2  H  6.112 -19.290 -20.459 1.00 . A A .  51 HIS HD2  1 1 
       38 57072 1 1  51 HIS HE1  H  4.320 -19.026 -24.264 1.00 . A A .  51 HIS HE1  1 1 
       38 57073 1 1  51 HIS N    N  5.121 -16.108 -19.175 1.00 . A A .  51 HIS N    1 1 
       38 57074 1 1  51 HIS ND1  N  3.674 -18.367 -22.335 1.00 . A A .  51 HIS ND1  1 1 
       38 57075 1 1  51 HIS NE2  N  5.598 -19.384 -22.589 1.00 . A A .  51 HIS NE2  1 1 
       38 57076 1 1  51 HIS O    O  1.719 -16.598 -18.254 1.00 . A A .  51 HIS O    1 1 
       38 57077 1 1  52 GLY C    C  2.142 -14.848 -15.623 1.00 . A A .  52 GLY C    1 1 
       38 57078 1 1  52 GLY CA   C  2.106 -14.232 -16.980 1.00 . A A .  52 GLY CA   1 1 
       38 57079 1 1  52 GLY H    H  3.872 -14.354 -18.088 1.00 . A A .  52 GLY H    1 1 
       38 57080 1 1  52 GLY HA2  H  2.325 -13.156 -16.884 1.00 . A A .  52 GLY HA2  1 1 
       38 57081 1 1  52 GLY HA3  H  1.113 -14.336 -17.393 1.00 . A A .  52 GLY HA3  1 1 
       38 57082 1 1  52 GLY N    N  3.028 -14.819 -17.908 1.00 . A A .  52 GLY N    1 1 
       38 57083 1 1  52 GLY O    O  1.302 -14.535 -14.799 1.00 . A A .  52 GLY O    1 1 
       38 57084 1 1  53 ARG C    C  4.487 -16.295 -13.435 1.00 . A A .  53 ARG C    1 1 
       38 57085 1 1  53 ARG CA   C  3.094 -16.438 -14.056 1.00 . A A .  53 ARG CA   1 1 
       38 57086 1 1  53 ARG CB   C  2.674 -17.910 -14.222 1.00 . A A .  53 ARG CB   1 1 
       38 57087 1 1  53 ARG CD   C  3.376 -20.296 -14.877 1.00 . A A .  53 ARG CD   1 1 
       38 57088 1 1  53 ARG CG   C  3.816 -18.923 -14.422 1.00 . A A .  53 ARG CG   1 1 
       38 57089 1 1  53 ARG CZ   C  2.049 -20.554 -16.980 1.00 . A A .  53 ARG CZ   1 1 
       38 57090 1 1  53 ARG H    H  3.789 -16.010 -16.037 1.00 . A A .  53 ARG H    1 1 
       38 57091 1 1  53 ARG HA   H  2.388 -15.954 -13.395 1.00 . A A .  53 ARG HA   1 1 
       38 57092 1 1  53 ARG HB2  H  2.115 -18.218 -13.347 1.00 . A A .  53 ARG HB2  1 1 
       38 57093 1 1  53 ARG HB3  H  1.998 -17.980 -15.075 1.00 . A A .  53 ARG HB3  1 1 
       38 57094 1 1  53 ARG HD2  H  4.151 -21.019 -14.624 1.00 . A A .  53 ARG HD2  1 1 
       38 57095 1 1  53 ARG HD3  H  2.449 -20.551 -14.365 1.00 . A A .  53 ARG HD3  1 1 
       38 57096 1 1  53 ARG HE   H  4.042 -20.199 -16.900 1.00 . A A .  53 ARG HE   1 1 
       38 57097 1 1  53 ARG HG2  H  4.537 -18.548 -15.142 1.00 . A A .  53 ARG HG2  1 1 
       38 57098 1 1  53 ARG HG3  H  4.325 -19.037 -13.458 1.00 . A A .  53 ARG HG3  1 1 
       38 57099 1 1  53 ARG HH11 H  0.899 -20.629 -15.366 1.00 . A A .  53 ARG HH11 1 1 
       38 57100 1 1  53 ARG HH12 H  0.062 -20.841 -16.866 1.00 . A A .  53 ARG HH12 1 1 
       38 57101 1 1  53 ARG HH21 H  2.918 -20.522 -18.772 1.00 . A A .  53 ARG HH21 1 1 
       38 57102 1 1  53 ARG HH22 H  1.181 -20.782 -18.748 1.00 . A A .  53 ARG HH22 1 1 
       38 57103 1 1  53 ARG N    N  3.072 -15.748 -15.352 1.00 . A A .  53 ARG N    1 1 
       38 57104 1 1  53 ARG NE   N  3.207 -20.340 -16.349 1.00 . A A .  53 ARG NE   1 1 
       38 57105 1 1  53 ARG NH1  N  0.913 -20.691 -16.365 1.00 . A A .  53 ARG NH1  1 1 
       38 57106 1 1  53 ARG NH2  N  2.043 -20.623 -18.270 1.00 . A A .  53 ARG NH2  1 1 
       38 57107 1 1  53 ARG O    O  5.451 -16.222 -14.153 1.00 . A A .  53 ARG O    1 1 
       38 57108 1 1  54 GLN C    C  6.375 -17.399 -10.880 1.00 . A A .  54 GLN C    1 1 
       38 57109 1 1  54 GLN CA   C  5.835 -16.083 -11.437 1.00 . A A .  54 GLN CA   1 1 
       38 57110 1 1  54 GLN CB   C  5.701 -15.071 -10.301 1.00 . A A .  54 GLN CB   1 1 
       38 57111 1 1  54 GLN CD   C  5.306 -12.624  -9.702 1.00 . A A .  54 GLN CD   1 1 
       38 57112 1 1  54 GLN CG   C  5.637 -13.644 -10.783 1.00 . A A .  54 GLN CG   1 1 
       38 57113 1 1  54 GLN H    H  3.720 -16.349 -11.576 1.00 . A A .  54 GLN H    1 1 
       38 57114 1 1  54 GLN HA   H  6.565 -15.716 -12.149 1.00 . A A .  54 GLN HA   1 1 
       38 57115 1 1  54 GLN HB2  H  4.793 -15.293  -9.742 1.00 . A A .  54 GLN HB2  1 1 
       38 57116 1 1  54 GLN HB3  H  6.547 -15.163  -9.625 1.00 . A A .  54 GLN HB3  1 1 
       38 57117 1 1  54 GLN HE21 H  5.139 -12.391  -7.711 1.00 . A A .  54 GLN HE21 1 1 
       38 57118 1 1  54 GLN HE22 H  5.612 -13.974  -8.258 1.00 . A A .  54 GLN HE22 1 1 
       38 57119 1 1  54 GLN HG2  H  6.609 -13.387 -11.194 1.00 . A A .  54 GLN HG2  1 1 
       38 57120 1 1  54 GLN HG3  H  4.869 -13.562 -11.551 1.00 . A A .  54 GLN HG3  1 1 
       38 57121 1 1  54 GLN N    N  4.551 -16.261 -12.126 1.00 . A A .  54 GLN N    1 1 
       38 57122 1 1  54 GLN NE2  N  5.349 -13.033  -8.458 1.00 . A A .  54 GLN NE2  1 1 
       38 57123 1 1  54 GLN O    O  5.598 -18.304 -10.578 1.00 . A A .  54 GLN O    1 1 
       38 57124 1 1  54 GLN OE1  O  5.017 -11.493 -10.016 1.00 . A A .  54 GLN OE1  1 1 
       38 57125 1 1  55 GLY C    C  9.803 -18.488 -10.470 1.00 . A A .  55 GLY C    1 1 
       38 57126 1 1  55 GLY CA   C  8.323 -18.727 -10.380 1.00 . A A .  55 GLY CA   1 1 
       38 57127 1 1  55 GLY H    H  8.266 -16.753 -11.127 1.00 . A A .  55 GLY H    1 1 
       38 57128 1 1  55 GLY HA2  H  8.065 -18.935  -9.353 1.00 . A A .  55 GLY HA2  1 1 
       38 57129 1 1  55 GLY HA3  H  8.035 -19.568 -10.986 1.00 . A A .  55 GLY HA3  1 1 
       38 57130 1 1  55 GLY N    N  7.676 -17.517 -10.841 1.00 . A A .  55 GLY N    1 1 
       38 57131 1 1  55 GLY O    O 10.262 -17.381 -10.824 1.00 . A A .  55 GLY O    1 1 
       38 57132 1 1  56 ILE C    C 12.719 -20.100 -11.169 1.00 . A A .  56 ILE C    1 1 
       38 57133 1 1  56 ILE CA   C 12.048 -19.400 -10.004 1.00 . A A .  56 ILE CA   1 1 
       38 57134 1 1  56 ILE CB   C 12.554 -19.979  -8.670 1.00 . A A .  56 ILE CB   1 1 
       38 57135 1 1  56 ILE CD1  C 12.935 -22.196  -7.439 1.00 . A A .  56 ILE CD1  1 1 
       38 57136 1 1  56 ILE CG1  C 12.207 -21.486  -8.525 1.00 . A A .  56 ILE CG1  1 1 
       38 57137 1 1  56 ILE CG2  C 11.909 -19.212  -7.487 1.00 . A A .  56 ILE CG2  1 1 
       38 57138 1 1  56 ILE H    H 10.105 -20.351  -9.857 1.00 . A A .  56 ILE H    1 1 
       38 57139 1 1  56 ILE HA   H 12.302 -18.338 -10.045 1.00 . A A .  56 ILE HA   1 1 
       38 57140 1 1  56 ILE HB   H 13.632 -19.835  -8.641 1.00 . A A .  56 ILE HB   1 1 
       38 57141 1 1  56 ILE HD11 H 13.963 -21.977  -7.511 1.00 . A A .  56 ILE HD11 1 1 
       38 57142 1 1  56 ILE HD12 H 12.554 -21.907  -6.477 1.00 . A A .  56 ILE HD12 1 1 
       38 57143 1 1  56 ILE HD13 H 12.783 -23.257  -7.531 1.00 . A A .  56 ILE HD13 1 1 
       38 57144 1 1  56 ILE HG12 H 11.140 -21.559  -8.325 1.00 . A A .  56 ILE HG12 1 1 
       38 57145 1 1  56 ILE HG13 H 12.394 -21.971  -9.464 1.00 . A A .  56 ILE HG13 1 1 
       38 57146 1 1  56 ILE HG21 H 12.474 -19.402  -6.583 1.00 . A A .  56 ILE HG21 1 1 
       38 57147 1 1  56 ILE HG22 H 11.915 -18.144  -7.667 1.00 . A A .  56 ILE HG22 1 1 
       38 57148 1 1  56 ILE HG23 H 10.869 -19.506  -7.371 1.00 . A A .  56 ILE HG23 1 1 
       38 57149 1 1  56 ILE N    N 10.564 -19.478 -10.094 1.00 . A A .  56 ILE N    1 1 
       38 57150 1 1  56 ILE O    O 12.157 -21.044 -11.731 1.00 . A A .  56 ILE O    1 1 
       38 57151 1 1  57 VAL C    C 16.150 -20.063 -12.447 1.00 . A A .  57 VAL C    1 1 
       38 57152 1 1  57 VAL CA   C 14.629 -20.128 -12.714 1.00 . A A .  57 VAL CA   1 1 
       38 57153 1 1  57 VAL CB   C 14.350 -19.315 -14.002 1.00 . A A .  57 VAL CB   1 1 
       38 57154 1 1  57 VAL CG1  C 13.052 -19.728 -14.603 1.00 . A A .  57 VAL CG1  1 1 
       38 57155 1 1  57 VAL CG2  C 14.296 -17.826 -13.713 1.00 . A A .  57 VAL CG2  1 1 
       38 57156 1 1  57 VAL H    H 14.265 -18.790 -11.126 1.00 . A A .  57 VAL H    1 1 
       38 57157 1 1  57 VAL HA   H 14.352 -21.176 -12.867 1.00 . A A .  57 VAL HA   1 1 
       38 57158 1 1  57 VAL HB   H 15.138 -19.513 -14.686 1.00 . A A .  57 VAL HB   1 1 
       38 57159 1 1  57 VAL HG11 H 13.025 -19.392 -15.641 1.00 . A A .  57 VAL HG11 1 1 
       38 57160 1 1  57 VAL HG12 H 12.957 -20.817 -14.581 1.00 . A A .  57 VAL HG12 1 1 
       38 57161 1 1  57 VAL HG13 H 12.217 -19.294 -14.053 1.00 . A A .  57 VAL HG13 1 1 
       38 57162 1 1  57 VAL HG21 H 15.229 -17.474 -13.264 1.00 . A A .  57 VAL HG21 1 1 
       38 57163 1 1  57 VAL HG22 H 14.135 -17.282 -14.634 1.00 . A A .  57 VAL HG22 1 1 
       38 57164 1 1  57 VAL HG23 H 13.473 -17.611 -13.021 1.00 . A A .  57 VAL HG23 1 1 
       38 57165 1 1  57 VAL N    N 13.882 -19.611 -11.580 1.00 . A A .  57 VAL N    1 1 
       38 57166 1 1  57 VAL O    O 16.671 -19.181 -11.741 1.00 . A A .  57 VAL O    1 1 
       38 57167 1 1  58 PRO C    C 19.097 -19.970 -13.559 1.00 . A A .  58 PRO C    1 1 
       38 57168 1 1  58 PRO CA   C 18.324 -21.009 -12.759 1.00 . A A .  58 PRO CA   1 1 
       38 57169 1 1  58 PRO CB   C 18.763 -22.400 -13.129 1.00 . A A .  58 PRO CB   1 1 
       38 57170 1 1  58 PRO CD   C 16.501 -22.176 -13.882 1.00 . A A .  58 PRO CD   1 1 
       38 57171 1 1  58 PRO CG   C 17.819 -22.837 -14.219 1.00 . A A .  58 PRO CG   1 1 
       38 57172 1 1  58 PRO HA   H 18.496 -20.862 -11.693 1.00 . A A .  58 PRO HA   1 1 
       38 57173 1 1  58 PRO HB2  H 19.794 -22.407 -13.473 1.00 . A A .  58 PRO HB2  1 1 
       38 57174 1 1  58 PRO HB3  H 18.638 -23.026 -12.258 1.00 . A A .  58 PRO HB3  1 1 
       38 57175 1 1  58 PRO HD2  H 16.031 -21.785 -14.800 1.00 . A A .  58 PRO HD2  1 1 
       38 57176 1 1  58 PRO HD3  H 15.856 -22.891 -13.364 1.00 . A A .  58 PRO HD3  1 1 
       38 57177 1 1  58 PRO HG2  H 18.166 -22.536 -15.192 1.00 . A A .  58 PRO HG2  1 1 
       38 57178 1 1  58 PRO HG3  H 17.700 -23.934 -14.221 1.00 . A A .  58 PRO HG3  1 1 
       38 57179 1 1  58 PRO N    N 16.884 -21.032 -13.031 1.00 . A A .  58 PRO N    1 1 
       38 57180 1 1  58 PRO O    O 19.066 -19.980 -14.797 1.00 . A A .  58 PRO O    1 1 
       38 57181 1 1  59 GLY C    C 21.711 -18.624 -14.406 1.00 . A A .  59 GLY C    1 1 
       38 57182 1 1  59 GLY CA   C 20.636 -18.081 -13.498 1.00 . A A .  59 GLY CA   1 1 
       38 57183 1 1  59 GLY H    H 19.819 -19.171 -11.829 1.00 . A A .  59 GLY H    1 1 
       38 57184 1 1  59 GLY HA2  H 20.013 -17.436 -14.129 1.00 . A A .  59 GLY HA2  1 1 
       38 57185 1 1  59 GLY HA3  H 21.067 -17.474 -12.720 1.00 . A A .  59 GLY HA3  1 1 
       38 57186 1 1  59 GLY N    N 19.829 -19.123 -12.859 1.00 . A A .  59 GLY N    1 1 
       38 57187 1 1  59 GLY O    O 22.139 -17.974 -15.323 1.00 . A A .  59 GLY O    1 1 
       38 57188 1 1  60 ASN C    C 22.733 -20.763 -16.466 1.00 . A A .  60 ASN C    1 1 
       38 57189 1 1  60 ASN CA   C 23.146 -20.535 -15.003 1.00 . A A .  60 ASN CA   1 1 
       38 57190 1 1  60 ASN CB   C 23.503 -21.861 -14.333 1.00 . A A .  60 ASN CB   1 1 
       38 57191 1 1  60 ASN CG   C 25.006 -22.070 -14.196 1.00 . A A .  60 ASN CG   1 1 
       38 57192 1 1  60 ASN H    H 21.651 -20.385 -13.479 1.00 . A A .  60 ASN H    1 1 
       38 57193 1 1  60 ASN HA   H 24.025 -19.880 -15.001 1.00 . A A .  60 ASN HA   1 1 
       38 57194 1 1  60 ASN HB2  H 23.065 -21.862 -13.346 1.00 . A A .  60 ASN HB2  1 1 
       38 57195 1 1  60 ASN HB3  H 23.081 -22.677 -14.918 1.00 . A A .  60 ASN HB3  1 1 
       38 57196 1 1  60 ASN HD21 H 26.380 -23.140 -13.246 1.00 . A A .  60 ASN HD21 1 1 
       38 57197 1 1  60 ASN HD22 H 24.720 -23.546 -12.866 1.00 . A A .  60 ASN HD22 1 1 
       38 57198 1 1  60 ASN N    N 22.092 -19.870 -14.221 1.00 . A A .  60 ASN N    1 1 
       38 57199 1 1  60 ASN ND2  N 25.382 -22.998 -13.367 1.00 . A A .  60 ASN ND2  1 1 
       38 57200 1 1  60 ASN O    O 23.558 -21.067 -17.336 1.00 . A A .  60 ASN O    1 1 
       38 57201 1 1  60 ASN OD1  O 25.782 -21.388 -14.817 1.00 . A A .  60 ASN OD1  1 1 
       38 57202 1 1  61 ARG C    C 20.305 -19.550 -18.632 1.00 . A A .  61 ARG C    1 1 
       38 57203 1 1  61 ARG CA   C 20.902 -20.858 -18.098 1.00 . A A .  61 ARG CA   1 1 
       38 57204 1 1  61 ARG CB   C 19.829 -21.963 -18.103 1.00 . A A .  61 ARG CB   1 1 
       38 57205 1 1  61 ARG CD   C 19.294 -24.422 -17.786 1.00 . A A .  61 ARG CD   1 1 
       38 57206 1 1  61 ARG CG   C 20.355 -23.291 -17.612 1.00 . A A .  61 ARG CG   1 1 
       38 57207 1 1  61 ARG CZ   C 19.197 -26.846 -17.176 1.00 . A A .  61 ARG CZ   1 1 
       38 57208 1 1  61 ARG H    H 20.764 -20.459 -16.009 1.00 . A A .  61 ARG H    1 1 
       38 57209 1 1  61 ARG HA   H 21.707 -21.148 -18.764 1.00 . A A .  61 ARG HA   1 1 
       38 57210 1 1  61 ARG HB2  H 18.984 -21.681 -17.505 1.00 . A A .  61 ARG HB2  1 1 
       38 57211 1 1  61 ARG HB3  H 19.485 -22.077 -19.126 1.00 . A A .  61 ARG HB3  1 1 
       38 57212 1 1  61 ARG HD2  H 18.341 -24.102 -17.389 1.00 . A A .  61 ARG HD2  1 1 
       38 57213 1 1  61 ARG HD3  H 19.185 -24.633 -18.850 1.00 . A A .  61 ARG HD3  1 1 
       38 57214 1 1  61 ARG HE   H 20.617 -25.552 -16.557 1.00 . A A .  61 ARG HE   1 1 
       38 57215 1 1  61 ARG HG2  H 21.251 -23.550 -18.191 1.00 . A A .  61 ARG HG2  1 1 
       38 57216 1 1  61 ARG HG3  H 20.615 -23.199 -16.531 1.00 . A A .  61 ARG HG3  1 1 
       38 57217 1 1  61 ARG HH11 H 17.719 -26.344 -18.449 1.00 . A A .  61 ARG HH11 1 1 
       38 57218 1 1  61 ARG HH12 H 17.756 -27.996 -17.927 1.00 . A A .  61 ARG HH12 1 1 
       38 57219 1 1  61 ARG HH21 H 20.587 -27.699 -15.999 1.00 . A A .  61 ARG HH21 1 1 
       38 57220 1 1  61 ARG HH22 H 19.355 -28.774 -16.590 1.00 . A A .  61 ARG HH22 1 1 
       38 57221 1 1  61 ARG N    N 21.431 -20.646 -16.739 1.00 . A A .  61 ARG N    1 1 
       38 57222 1 1  61 ARG NE   N 19.753 -25.641 -17.094 1.00 . A A .  61 ARG NE   1 1 
       38 57223 1 1  61 ARG NH1  N 18.152 -27.086 -17.899 1.00 . A A .  61 ARG NH1  1 1 
       38 57224 1 1  61 ARG NH2  N 19.752 -27.844 -16.523 1.00 . A A .  61 ARG NH2  1 1 
       38 57225 1 1  61 ARG O    O 19.547 -19.578 -19.586 1.00 . A A .  61 ARG O    1 1 
       38 57226 1 1  62 LEU C    C 21.037 -15.974 -18.560 1.00 . A A .  62 LEU C    1 1 
       38 57227 1 1  62 LEU CA   C 20.060 -17.124 -18.364 1.00 . A A .  62 LEU CA   1 1 
       38 57228 1 1  62 LEU CB   C 19.125 -16.691 -17.251 1.00 . A A .  62 LEU CB   1 1 
       38 57229 1 1  62 LEU CD1  C 17.079 -17.185 -15.991 1.00 . A A .  62 LEU CD1  1 1 
       38 57230 1 1  62 LEU CD2  C 16.903 -16.789 -18.425 1.00 . A A .  62 LEU CD2  1 1 
       38 57231 1 1  62 LEU CG   C 17.756 -17.377 -17.311 1.00 . A A .  62 LEU CG   1 1 
       38 57232 1 1  62 LEU H    H 21.281 -18.465 -17.214 1.00 . A A .  62 LEU H    1 1 
       38 57233 1 1  62 LEU HA   H 19.494 -17.216 -19.261 1.00 . A A .  62 LEU HA   1 1 
       38 57234 1 1  62 LEU HB2  H 19.567 -16.955 -16.297 1.00 . A A .  62 LEU HB2  1 1 
       38 57235 1 1  62 LEU HB3  H 19.001 -15.590 -17.304 1.00 . A A .  62 LEU HB3  1 1 
       38 57236 1 1  62 LEU HD11 H 17.747 -17.463 -15.181 1.00 . A A .  62 LEU HD11 1 1 
       38 57237 1 1  62 LEU HD12 H 16.208 -17.823 -15.969 1.00 . A A .  62 LEU HD12 1 1 
       38 57238 1 1  62 LEU HD13 H 16.798 -16.142 -15.866 1.00 . A A .  62 LEU HD13 1 1 
       38 57239 1 1  62 LEU HD21 H 16.010 -17.385 -18.552 1.00 . A A .  62 LEU HD21 1 1 
       38 57240 1 1  62 LEU HD22 H 17.436 -16.809 -19.366 1.00 . A A .  62 LEU HD22 1 1 
       38 57241 1 1  62 LEU HD23 H 16.616 -15.767 -18.188 1.00 . A A .  62 LEU HD23 1 1 
       38 57242 1 1  62 LEU HG   H 17.921 -18.412 -17.476 1.00 . A A .  62 LEU HG   1 1 
       38 57243 1 1  62 LEU N    N 20.624 -18.439 -17.993 1.00 . A A .  62 LEU N    1 1 
       38 57244 1 1  62 LEU O    O 22.101 -15.937 -17.965 1.00 . A A .  62 LEU O    1 1 
       38 57245 1 1  63 LYS C    C 20.536 -12.599 -19.262 1.00 . A A .  63 LYS C    1 1 
       38 57246 1 1  63 LYS CA   C 21.407 -13.772 -19.653 1.00 . A A .  63 LYS CA   1 1 
       38 57247 1 1  63 LYS CB   C 21.811 -13.701 -21.116 1.00 . A A .  63 LYS CB   1 1 
       38 57248 1 1  63 LYS CD   C 22.470 -12.233 -23.111 1.00 . A A .  63 LYS CD   1 1 
       38 57249 1 1  63 LYS CE   C 23.907 -12.668 -23.294 1.00 . A A .  63 LYS CE   1 1 
       38 57250 1 1  63 LYS CG   C 22.104 -12.268 -21.645 1.00 . A A .  63 LYS CG   1 1 
       38 57251 1 1  63 LYS H    H 19.726 -15.151 -19.856 1.00 . A A .  63 LYS H    1 1 
       38 57252 1 1  63 LYS HA   H 22.274 -13.760 -19.036 1.00 . A A .  63 LYS HA   1 1 
       38 57253 1 1  63 LYS HB2  H 22.684 -14.334 -21.284 1.00 . A A .  63 LYS HB2  1 1 
       38 57254 1 1  63 LYS HB3  H 21.010 -14.114 -21.714 1.00 . A A .  63 LYS HB3  1 1 
       38 57255 1 1  63 LYS HD2  H 21.790 -12.856 -23.710 1.00 . A A .  63 LYS HD2  1 1 
       38 57256 1 1  63 LYS HD3  H 22.383 -11.198 -23.429 1.00 . A A .  63 LYS HD3  1 1 
       38 57257 1 1  63 LYS HE2  H 24.531 -12.156 -22.546 1.00 . A A .  63 LYS HE2  1 1 
       38 57258 1 1  63 LYS HE3  H 23.944 -13.756 -23.136 1.00 . A A .  63 LYS HE3  1 1 
       38 57259 1 1  63 LYS HG2  H 21.220 -11.634 -21.526 1.00 . A A .  63 LYS HG2  1 1 
       38 57260 1 1  63 LYS HG3  H 22.939 -11.862 -21.067 1.00 . A A .  63 LYS HG3  1 1 
       38 57261 1 1  63 LYS HZ1  H 25.470 -12.744 -24.656 1.00 . A A .  63 LYS HZ1  1 1 
       38 57262 1 1  63 LYS HZ2  H 24.484 -11.420 -24.859 1.00 . A A .  63 LYS HZ2  1 1 
       38 57263 1 1  63 LYS HZ3  H 23.961 -12.895 -25.348 1.00 . A A .  63 LYS HZ3  1 1 
       38 57264 1 1  63 LYS N    N 20.641 -15.016 -19.404 1.00 . A A .  63 LYS N    1 1 
       38 57265 1 1  63 LYS NZ   N 24.505 -12.404 -24.641 1.00 . A A .  63 LYS NZ   1 1 
       38 57266 1 1  63 LYS O    O 19.443 -12.486 -19.736 1.00 . A A .  63 LYS O    1 1 
       38 57267 1 1  64 ILE C    C 20.386  -9.483 -19.126 1.00 . A A .  64 ILE C    1 1 
       38 57268 1 1  64 ILE CA   C 20.355 -10.527 -17.995 1.00 . A A .  64 ILE CA   1 1 
       38 57269 1 1  64 ILE CB   C 21.049  -9.887 -16.707 1.00 . A A .  64 ILE CB   1 1 
       38 57270 1 1  64 ILE CD1  C 19.631 -11.102 -14.857 1.00 . A A .  64 ILE CD1  1 1 
       38 57271 1 1  64 ILE CG1  C 21.054 -10.821 -15.457 1.00 . A A .  64 ILE CG1  1 1 
       38 57272 1 1  64 ILE CG2  C 20.362  -8.550 -16.363 1.00 . A A .  64 ILE CG2  1 1 
       38 57273 1 1  64 ILE H    H 21.992 -11.869 -18.056 1.00 . A A .  64 ILE H    1 1 
       38 57274 1 1  64 ILE HA   H 19.294 -10.772 -17.766 1.00 . A A .  64 ILE HA   1 1 
       38 57275 1 1  64 ILE HB   H 22.084  -9.672 -16.979 1.00 . A A .  64 ILE HB   1 1 
       38 57276 1 1  64 ILE HD11 H 19.746 -11.813 -14.017 1.00 . A A .  64 ILE HD11 1 1 
       38 57277 1 1  64 ILE HD12 H 19.202 -10.146 -14.519 1.00 . A A .  64 ILE HD12 1 1 
       38 57278 1 1  64 ILE HD13 H 18.982 -11.546 -15.628 1.00 . A A .  64 ILE HD13 1 1 
       38 57279 1 1  64 ILE HG12 H 21.512 -11.753 -15.715 1.00 . A A .  64 ILE HG12 1 1 
       38 57280 1 1  64 ILE HG13 H 21.669 -10.386 -14.678 1.00 . A A .  64 ILE HG13 1 1 
       38 57281 1 1  64 ILE HG21 H 19.271  -8.686 -16.305 1.00 . A A .  64 ILE HG21 1 1 
       38 57282 1 1  64 ILE HG22 H 20.700  -8.203 -15.392 1.00 . A A .  64 ILE HG22 1 1 
       38 57283 1 1  64 ILE HG23 H 20.609  -7.794 -17.117 1.00 . A A .  64 ILE HG23 1 1 
       38 57284 1 1  64 ILE N    N 21.071 -11.735 -18.403 1.00 . A A .  64 ILE N    1 1 
       38 57285 1 1  64 ILE O    O 21.416  -9.287 -19.764 1.00 . A A .  64 ILE O    1 1 
       38 57286 1 1  65 LEU C    C 18.711  -6.474 -19.662 1.00 . A A .  65 LEU C    1 1 
       38 57287 1 1  65 LEU CA   C 19.105  -7.769 -20.382 1.00 . A A .  65 LEU CA   1 1 
       38 57288 1 1  65 LEU CB   C 18.010  -8.155 -21.384 1.00 . A A .  65 LEU CB   1 1 
       38 57289 1 1  65 LEU CD1  C 16.863  -9.615 -22.982 1.00 . A A .  65 LEU CD1  1 1 
       38 57290 1 1  65 LEU CD2  C 19.370  -9.681 -22.995 1.00 . A A .  65 LEU CD2  1 1 
       38 57291 1 1  65 LEU CG   C 18.114  -9.515 -22.122 1.00 . A A .  65 LEU CG   1 1 
       38 57292 1 1  65 LEU H    H 18.432  -9.097 -18.826 1.00 . A A .  65 LEU H    1 1 
       38 57293 1 1  65 LEU HA   H 20.034  -7.618 -20.918 1.00 . A A .  65 LEU HA   1 1 
       38 57294 1 1  65 LEU HB2  H 17.075  -8.169 -20.841 1.00 . A A .  65 LEU HB2  1 1 
       38 57295 1 1  65 LEU HB3  H 17.956  -7.369 -22.123 1.00 . A A .  65 LEU HB3  1 1 
       38 57296 1 1  65 LEU HD11 H 16.860  -8.852 -23.739 1.00 . A A .  65 LEU HD11 1 1 
       38 57297 1 1  65 LEU HD12 H 15.980  -9.512 -22.368 1.00 . A A .  65 LEU HD12 1 1 
       38 57298 1 1  65 LEU HD13 H 16.800 -10.589 -23.475 1.00 . A A .  65 LEU HD13 1 1 
       38 57299 1 1  65 LEU HD21 H 19.352 -10.666 -23.475 1.00 . A A .  65 LEU HD21 1 1 
       38 57300 1 1  65 LEU HD22 H 20.261  -9.630 -22.356 1.00 . A A .  65 LEU HD22 1 1 
       38 57301 1 1  65 LEU HD23 H 19.397  -8.880 -23.747 1.00 . A A .  65 LEU HD23 1 1 
       38 57302 1 1  65 LEU HG   H 18.104 -10.320 -21.387 1.00 . A A .  65 LEU HG   1 1 
       38 57303 1 1  65 LEU N    N 19.263  -8.846 -19.366 1.00 . A A .  65 LEU N    1 1 
       38 57304 1 1  65 LEU O    O 17.594  -6.363 -19.133 1.00 . A A .  65 LEU O    1 1 
       38 57305 1 1  66 VAL C    C 18.957  -3.221 -19.653 1.00 . A A .  66 VAL C    1 1 
       38 57306 1 1  66 VAL CA   C 19.523  -4.356 -18.781 1.00 . A A .  66 VAL CA   1 1 
       38 57307 1 1  66 VAL CB   C 20.873  -3.890 -18.126 1.00 . A A .  66 VAL CB   1 1 
       38 57308 1 1  66 VAL CG1  C 21.035  -4.527 -16.762 1.00 . A A .  66 VAL CG1  1 1 
       38 57309 1 1  66 VAL CG2  C 22.074  -4.242 -19.026 1.00 . A A .  66 VAL CG2  1 1 
       38 57310 1 1  66 VAL H    H 20.567  -5.749 -19.976 1.00 . A A .  66 VAL H    1 1 
       38 57311 1 1  66 VAL HA   H 18.833  -4.576 -17.985 1.00 . A A .  66 VAL HA   1 1 
       38 57312 1 1  66 VAL HB   H 20.823  -2.807 -17.988 1.00 . A A .  66 VAL HB   1 1 
       38 57313 1 1  66 VAL HG11 H 20.993  -5.608 -16.837 1.00 . A A .  66 VAL HG11 1 1 
       38 57314 1 1  66 VAL HG12 H 22.001  -4.243 -16.312 1.00 . A A .  66 VAL HG12 1 1 
       38 57315 1 1  66 VAL HG13 H 20.249  -4.197 -16.062 1.00 . A A .  66 VAL HG13 1 1 
       38 57316 1 1  66 VAL HG21 H 22.975  -3.783 -18.646 1.00 . A A .  66 VAL HG21 1 1 
       38 57317 1 1  66 VAL HG22 H 22.209  -5.327 -19.073 1.00 . A A .  66 VAL HG22 1 1 
       38 57318 1 1  66 VAL HG23 H 21.954  -3.855 -20.042 1.00 . A A .  66 VAL HG23 1 1 
       38 57319 1 1  66 VAL N    N 19.676  -5.577 -19.562 1.00 . A A .  66 VAL N    1 1 
       38 57320 1 1  66 VAL O    O 19.050  -3.242 -20.859 1.00 . A A .  66 VAL O    1 1 
       38 57321 1 1  67 GLY C    C 18.807   0.227 -19.675 1.00 . A A .  67 GLY C    1 1 
       38 57322 1 1  67 GLY CA   C 17.927  -1.015 -19.685 1.00 . A A .  67 GLY CA   1 1 
       38 57323 1 1  67 GLY H    H 18.427  -2.202 -17.987 1.00 . A A .  67 GLY H    1 1 
       38 57324 1 1  67 GLY HA2  H 17.730  -1.268 -20.723 1.00 . A A .  67 GLY HA2  1 1 
       38 57325 1 1  67 GLY HA3  H 16.978  -0.723 -19.257 1.00 . A A .  67 GLY HA3  1 1 
       38 57326 1 1  67 GLY N    N 18.444  -2.201 -18.982 1.00 . A A .  67 GLY N    1 1 
       38 57327 1 1  67 GLY O    O 18.337   1.326 -19.505 1.00 . A A .  67 GLY O    1 1 
       38 57328 1 1  68 MET C    C 21.214   1.738 -21.177 1.00 . A A .  68 MET C    1 1 
       38 57329 1 1  68 MET CA   C 21.073   1.141 -19.759 1.00 . A A .  68 MET CA   1 1 
       38 57330 1 1  68 MET CB   C 22.433   0.669 -19.220 1.00 . A A .  68 MET CB   1 1 
       38 57331 1 1  68 MET CE   C 25.353   2.333 -16.621 1.00 . A A .  68 MET CE   1 1 
       38 57332 1 1  68 MET CG   C 23.141   1.675 -18.307 1.00 . A A .  68 MET CG   1 1 
       38 57333 1 1  68 MET H    H 20.441  -0.905 -19.951 1.00 . A A .  68 MET H    1 1 
       38 57334 1 1  68 MET HA   H 20.709   1.931 -19.094 1.00 . A A .  68 MET HA   1 1 
       38 57335 1 1  68 MET HB2  H 22.301  -0.269 -18.671 1.00 . A A .  68 MET HB2  1 1 
       38 57336 1 1  68 MET HB3  H 23.075   0.462 -20.069 1.00 . A A .  68 MET HB3  1 1 
       38 57337 1 1  68 MET HE1  H 26.315   2.049 -16.198 1.00 . A A .  68 MET HE1  1 1 
       38 57338 1 1  68 MET HE2  H 25.424   3.308 -17.116 1.00 . A A .  68 MET HE2  1 1 
       38 57339 1 1  68 MET HE3  H 24.639   2.413 -15.812 1.00 . A A .  68 MET HE3  1 1 
       38 57340 1 1  68 MET HG2  H 23.259   2.620 -18.798 1.00 . A A .  68 MET HG2  1 1 
       38 57341 1 1  68 MET HG3  H 22.559   1.804 -17.424 1.00 . A A .  68 MET HG3  1 1 
       38 57342 1 1  68 MET N    N 20.103   0.023 -19.792 1.00 . A A .  68 MET N    1 1 
       38 57343 1 1  68 MET O    O 20.545   1.331 -22.119 1.00 . A A .  68 MET O    1 1 
       38 57344 1 1  68 MET SD   S 24.800   1.059 -17.837 1.00 . A A .  68 MET SD   1 1 
       38 57345 1 1  69 TYR C    C 22.881   2.525 -23.567 1.00 . A A .  69 TYR C    1 1 
       38 57346 1 1  69 TYR CA   C 22.242   3.455 -22.552 1.00 . A A .  69 TYR CA   1 1 
       38 57347 1 1  69 TYR CB   C 23.182   4.638 -22.361 1.00 . A A .  69 TYR CB   1 1 
       38 57348 1 1  69 TYR CD1  C 22.087   6.923 -22.341 1.00 . A A .  69 TYR CD1  1 1 
       38 57349 1 1  69 TYR CD2  C 22.524   5.842 -20.225 1.00 . A A .  69 TYR CD2  1 1 
       38 57350 1 1  69 TYR CE1  C 21.553   8.063 -21.659 1.00 . A A .  69 TYR CE1  1 1 
       38 57351 1 1  69 TYR CE2  C 21.990   6.966 -19.538 1.00 . A A .  69 TYR CE2  1 1 
       38 57352 1 1  69 TYR CG   C 22.573   5.804 -21.628 1.00 . A A .  69 TYR CG   1 1 
       38 57353 1 1  69 TYR CZ   C 21.513   8.031 -20.252 1.00 . A A .  69 TYR CZ   1 1 
       38 57354 1 1  69 TYR H    H 22.584   3.092 -20.506 1.00 . A A .  69 TYR H    1 1 
       38 57355 1 1  69 TYR HA   H 21.282   3.798 -22.923 1.00 . A A .  69 TYR HA   1 1 
       38 57356 1 1  69 TYR HB2  H 24.028   4.260 -21.780 1.00 . A A .  69 TYR HB2  1 1 
       38 57357 1 1  69 TYR HB3  H 23.556   4.964 -23.336 1.00 . A A .  69 TYR HB3  1 1 
       38 57358 1 1  69 TYR HD1  H 22.146   6.901 -23.409 1.00 . A A .  69 TYR HD1  1 1 
       38 57359 1 1  69 TYR HD2  H 22.908   5.007 -19.622 1.00 . A A .  69 TYR HD2  1 1 
       38 57360 1 1  69 TYR HE1  H 21.171   8.901 -22.225 1.00 . A A .  69 TYR HE1  1 1 
       38 57361 1 1  69 TYR HE2  H 21.956   6.991 -18.481 1.00 . A A .  69 TYR HE2  1 1 
       38 57362 1 1  69 TYR HH   H 20.654   9.798 -20.165 1.00 . A A .  69 TYR HH   1 1 
       38 57363 1 1  69 TYR N    N 22.038   2.782 -21.293 1.00 . A A .  69 TYR N    1 1 
       38 57364 1 1  69 TYR O    O 23.956   2.032 -23.368 1.00 . A A .  69 TYR O    1 1 
       38 57365 1 1  69 TYR OH   O 20.953   9.104 -19.593 1.00 . A A .  69 TYR OH   1 1 
       38 57366 1 1  70 ASP C    C 22.531   2.215 -27.215 1.00 . A A .  70 ASP C    1 1 
       38 57367 1 1  70 ASP CA   C 22.748   1.599 -25.828 1.00 . A A .  70 ASP CA   1 1 
       38 57368 1 1  70 ASP CB   C 22.138   0.195 -25.812 1.00 . A A .  70 ASP CB   1 1 
       38 57369 1 1  70 ASP CG   C 22.960  -0.793 -25.033 1.00 . A A .  70 ASP CG   1 1 
       38 57370 1 1  70 ASP H    H 21.333   2.834 -24.823 1.00 . A A .  70 ASP H    1 1 
       38 57371 1 1  70 ASP HA   H 23.832   1.492 -25.740 1.00 . A A .  70 ASP HA   1 1 
       38 57372 1 1  70 ASP HB2  H 21.128   0.239 -25.396 1.00 . A A .  70 ASP HB2  1 1 
       38 57373 1 1  70 ASP HB3  H 22.067  -0.210 -26.832 1.00 . A A .  70 ASP HB3  1 1 
       38 57374 1 1  70 ASP N    N 22.217   2.385 -24.716 1.00 . A A .  70 ASP N    1 1 
       38 57375 1 1  70 ASP O    O 23.455   2.357 -27.989 1.00 . A A .  70 ASP O    1 1 
       38 57376 1 1  70 ASP OD1  O 22.383  -1.496 -24.190 1.00 . A A .  70 ASP OD1  1 1 
       38 57377 1 1  70 ASP OD2  O 24.160  -0.947 -25.323 1.00 . A A .  70 ASP OD2  1 1 
       38 57378 1 1  71 LYS C    C 21.250   1.977 -29.954 1.00 . A A .  71 LYS C    1 1 
       38 57379 1 1  71 LYS CA   C 20.851   2.981 -28.869 1.00 . A A .  71 LYS CA   1 1 
       38 57380 1 1  71 LYS CB   C 21.460   4.385 -29.179 1.00 . A A .  71 LYS CB   1 1 
       38 57381 1 1  71 LYS CD   C 19.563   5.931 -28.476 1.00 . A A .  71 LYS CD   1 1 
       38 57382 1 1  71 LYS CE   C 19.208   7.090 -27.531 1.00 . A A .  71 LYS CE   1 1 
       38 57383 1 1  71 LYS CG   C 21.000   5.523 -28.252 1.00 . A A .  71 LYS CG   1 1 
       38 57384 1 1  71 LYS H    H 20.538   2.370 -26.834 1.00 . A A .  71 LYS H    1 1 
       38 57385 1 1  71 LYS HA   H 19.771   3.065 -28.885 1.00 . A A .  71 LYS HA   1 1 
       38 57386 1 1  71 LYS HB2  H 22.533   4.302 -29.153 1.00 . A A .  71 LYS HB2  1 1 
       38 57387 1 1  71 LYS HB3  H 21.158   4.703 -30.169 1.00 . A A .  71 LYS HB3  1 1 
       38 57388 1 1  71 LYS HD2  H 19.471   6.211 -29.541 1.00 . A A .  71 LYS HD2  1 1 
       38 57389 1 1  71 LYS HD3  H 18.900   5.094 -28.253 1.00 . A A .  71 LYS HD3  1 1 
       38 57390 1 1  71 LYS HE2  H 19.264   6.743 -26.489 1.00 . A A .  71 LYS HE2  1 1 
       38 57391 1 1  71 LYS HE3  H 19.930   7.895 -27.698 1.00 . A A .  71 LYS HE3  1 1 
       38 57392 1 1  71 LYS HG2  H 21.078   5.214 -27.207 1.00 . A A .  71 LYS HG2  1 1 
       38 57393 1 1  71 LYS HG3  H 21.634   6.397 -28.414 1.00 . A A .  71 LYS HG3  1 1 
       38 57394 1 1  71 LYS HZ1  H 17.086   6.909 -27.726 1.00 . A A .  71 LYS HZ1  1 1 
       38 57395 1 1  71 LYS HZ2  H 17.793   7.962 -28.801 1.00 . A A .  71 LYS HZ2  1 1 
       38 57396 1 1  71 LYS HZ3  H 17.550   8.402 -27.231 1.00 . A A .  71 LYS HZ3  1 1 
       38 57397 1 1  71 LYS N    N 21.258   2.514 -27.526 1.00 . A A .  71 LYS N    1 1 
       38 57398 1 1  71 LYS NZ   N 17.781   7.634 -27.848 1.00 . A A .  71 LYS NZ   1 1 
       38 57399 1 1  71 LYS O    O 21.634   2.366 -31.054 1.00 . A A .  71 LYS O    1 1 
       38 57400 1 1  72 LYS C    C 20.287  -1.256 -30.926 1.00 . A A .  72 LYS C    1 1 
       38 57401 1 1  72 LYS CA   C 21.511  -0.391 -30.628 1.00 . A A .  72 LYS CA   1 1 
       38 57402 1 1  72 LYS CB   C 22.589  -1.325 -30.024 1.00 . A A .  72 LYS CB   1 1 
       38 57403 1 1  72 LYS CD   C 24.644  -1.208 -28.629 1.00 . A A .  72 LYS CD   1 1 
       38 57404 1 1  72 LYS CE   C 25.826  -0.388 -28.257 1.00 . A A .  72 LYS CE   1 1 
       38 57405 1 1  72 LYS CG   C 23.916  -0.615 -29.792 1.00 . A A .  72 LYS CG   1 1 
       38 57406 1 1  72 LYS H    H 20.799   0.385 -28.753 1.00 . A A .  72 LYS H    1 1 
       38 57407 1 1  72 LYS HA   H 21.905   0.042 -31.559 1.00 . A A .  72 LYS HA   1 1 
       38 57408 1 1  72 LYS HB2  H 22.212  -1.663 -29.072 1.00 . A A .  72 LYS HB2  1 1 
       38 57409 1 1  72 LYS HB3  H 22.761  -2.209 -30.653 1.00 . A A .  72 LYS HB3  1 1 
       38 57410 1 1  72 LYS HD2  H 23.960  -1.223 -27.794 1.00 . A A .  72 LYS HD2  1 1 
       38 57411 1 1  72 LYS HD3  H 25.005  -2.225 -28.860 1.00 . A A .  72 LYS HD3  1 1 
       38 57412 1 1  72 LYS HE2  H 26.575  -0.489 -29.015 1.00 . A A .  72 LYS HE2  1 1 
       38 57413 1 1  72 LYS HE3  H 25.554   0.651 -28.175 1.00 . A A .  72 LYS HE3  1 1 
       38 57414 1 1  72 LYS HG2  H 24.507  -0.708 -30.695 1.00 . A A .  72 LYS HG2  1 1 
       38 57415 1 1  72 LYS HG3  H 23.742   0.452 -29.609 1.00 . A A .  72 LYS HG3  1 1 
       38 57416 1 1  72 LYS HZ1  H 26.694  -1.831 -27.047 1.00 . A A .  72 LYS HZ1  1 1 
       38 57417 1 1  72 LYS HZ2  H 25.576  -0.879 -26.285 1.00 . A A .  72 LYS HZ2  1 1 
       38 57418 1 1  72 LYS HZ3  H 27.092  -0.289 -26.614 1.00 . A A .  72 LYS HZ3  1 1 
       38 57419 1 1  72 LYS N    N 21.152   0.676 -29.659 1.00 . A A .  72 LYS N    1 1 
       38 57420 1 1  72 LYS NZ   N 26.367  -0.872 -26.956 1.00 . A A .  72 LYS NZ   1 1 
       38 57421 1 1  72 LYS O    O 19.859  -2.046 -30.068 1.00 . A A .  72 LYS O    1 1 
       38 57422 1 1  73 PRO C    C 18.976  -3.446 -32.796 1.00 . A A .  73 PRO C    1 1 
       38 57423 1 1  73 PRO CA   C 18.573  -2.002 -32.469 1.00 . A A .  73 PRO CA   1 1 
       38 57424 1 1  73 PRO CB   C 17.976  -1.307 -33.683 1.00 . A A .  73 PRO CB   1 1 
       38 57425 1 1  73 PRO CD   C 20.039  -0.241 -33.257 1.00 . A A .  73 PRO CD   1 1 
       38 57426 1 1  73 PRO CG   C 19.158  -0.726 -34.366 1.00 . A A .  73 PRO CG   1 1 
       38 57427 1 1  73 PRO HA   H 17.856  -1.996 -31.648 1.00 . A A .  73 PRO HA   1 1 
       38 57428 1 1  73 PRO HB2  H 17.452  -2.009 -34.336 1.00 . A A .  73 PRO HB2  1 1 
       38 57429 1 1  73 PRO HB3  H 17.289  -0.501 -33.376 1.00 . A A .  73 PRO HB3  1 1 
       38 57430 1 1  73 PRO HD2  H 21.088  -0.352 -33.518 1.00 . A A .  73 PRO HD2  1 1 
       38 57431 1 1  73 PRO HD3  H 19.783   0.797 -33.010 1.00 . A A .  73 PRO HD3  1 1 
       38 57432 1 1  73 PRO HG2  H 19.653  -1.534 -34.932 1.00 . A A .  73 PRO HG2  1 1 
       38 57433 1 1  73 PRO HG3  H 18.877   0.114 -34.988 1.00 . A A .  73 PRO HG3  1 1 
       38 57434 1 1  73 PRO N    N 19.706  -1.128 -32.139 1.00 . A A .  73 PRO N    1 1 
       38 57435 1 1  73 PRO O    O 20.154  -3.772 -32.906 1.00 . A A .  73 PRO O    1 1 
       38 57436 1 1  74 ALA C    C 17.084  -6.241 -34.266 1.00 . A A .  74 ALA C    1 1 
       38 57437 1 1  74 ALA CA   C 18.197  -5.727 -33.319 1.00 . A A .  74 ALA CA   1 1 
       38 57438 1 1  74 ALA CB   C 18.244  -6.568 -32.015 1.00 . A A .  74 ALA CB   1 1 
       38 57439 1 1  74 ALA H    H 17.044  -3.966 -32.905 1.00 . A A .  74 ALA H    1 1 
       38 57440 1 1  74 ALA HA   H 19.158  -5.847 -33.840 1.00 . A A .  74 ALA HA   1 1 
       38 57441 1 1  74 ALA HB1  H 19.078  -6.225 -31.401 1.00 . A A .  74 ALA HB1  1 1 
       38 57442 1 1  74 ALA HB2  H 17.299  -6.455 -31.488 1.00 . A A .  74 ALA HB2  1 1 
       38 57443 1 1  74 ALA HB3  H 18.394  -7.611 -32.268 1.00 . A A .  74 ALA HB3  1 1 
       38 57444 1 1  74 ALA N    N 17.978  -4.309 -32.989 1.00 . A A .  74 ALA N    1 1 
       38 57445 1 1  74 ALA O    O 17.355  -6.720 -35.350 1.00 . A A .  74 ALA O    1 1 
       38 57446 1 1  75 GLY C    C 14.484  -8.071 -34.716 1.00 . A A .  75 GLY C    1 1 
       38 57447 1 1  75 GLY CA   C 14.704  -6.557 -34.638 1.00 . A A .  75 GLY CA   1 1 
       38 57448 1 1  75 GLY H    H 15.686  -5.764 -32.902 1.00 . A A .  75 GLY H    1 1 
       38 57449 1 1  75 GLY HA2  H 13.802  -6.106 -34.262 1.00 . A A .  75 GLY HA2  1 1 
       38 57450 1 1  75 GLY HA3  H 14.861  -6.194 -35.651 1.00 . A A .  75 GLY HA3  1 1 
       38 57451 1 1  75 GLY N    N 15.830  -6.139 -33.816 1.00 . A A .  75 GLY N    1 1 
       38 57452 1 1  75 GLY O    O 13.644  -8.535 -35.473 1.00 . A A .  75 GLY O    1 1 
       38 57453 1 1  76 SER C    C 13.706 -10.673 -33.477 1.00 . A A .  76 SER C    1 1 
       38 57454 1 1  76 SER CA   C 15.122 -10.288 -33.892 1.00 . A A .  76 SER CA   1 1 
       38 57455 1 1  76 SER CB   C 16.132 -10.878 -32.906 1.00 . A A .  76 SER CB   1 1 
       38 57456 1 1  76 SER H    H 15.885  -8.399 -33.299 1.00 . A A .  76 SER H    1 1 
       38 57457 1 1  76 SER HA   H 15.316 -10.666 -34.880 1.00 . A A .  76 SER HA   1 1 
       38 57458 1 1  76 SER HB2  H 15.802 -10.664 -31.887 1.00 . A A .  76 SER HB2  1 1 
       38 57459 1 1  76 SER HB3  H 16.192 -11.948 -33.056 1.00 . A A .  76 SER HB3  1 1 
       38 57460 1 1  76 SER HG   H 17.545 -10.264 -34.076 1.00 . A A .  76 SER HG   1 1 
       38 57461 1 1  76 SER N    N 15.237  -8.833 -33.919 1.00 . A A .  76 SER N    1 1 
       38 57462 1 1  76 SER O    O 13.162 -10.080 -32.569 1.00 . A A .  76 SER O    1 1 
       38 57463 1 1  76 SER OG   O 17.398 -10.288 -33.135 1.00 . A A .  76 SER OG   1 1 
       38 57464 1 1  77 GLY C    C 11.479 -13.595 -34.175 1.00 . A A .  77 GLY C    1 1 
       38 57465 1 1  77 GLY CA   C 11.792 -12.150 -33.778 1.00 . A A .  77 GLY CA   1 1 
       38 57466 1 1  77 GLY H    H 13.620 -12.192 -34.832 1.00 . A A .  77 GLY H    1 1 
       38 57467 1 1  77 GLY HA2  H 11.608 -12.045 -32.712 1.00 . A A .  77 GLY HA2  1 1 
       38 57468 1 1  77 GLY HA3  H 11.082 -11.516 -34.293 1.00 . A A .  77 GLY HA3  1 1 
       38 57469 1 1  77 GLY N    N 13.145 -11.718 -34.094 1.00 . A A .  77 GLY N    1 1 
       38 57470 1 1  77 GLY O    O 10.486 -13.832 -34.844 1.00 . A A .  77 GLY O    1 1 
       38 57471 1 1  78 GLY C    C 12.690 -16.942 -33.302 1.00 . A A .  78 GLY C    1 1 
       38 57472 1 1  78 GLY CA   C 11.995 -15.937 -34.217 1.00 . A A .  78 GLY CA   1 1 
       38 57473 1 1  78 GLY H    H 13.094 -14.406 -33.228 1.00 . A A .  78 GLY H    1 1 
       38 57474 1 1  78 GLY HA2  H 10.918 -16.119 -34.162 1.00 . A A .  78 GLY HA2  1 1 
       38 57475 1 1  78 GLY HA3  H 12.349 -16.105 -35.245 1.00 . A A .  78 GLY HA3  1 1 
       38 57476 1 1  78 GLY N    N 12.289 -14.566 -33.798 1.00 . A A .  78 GLY N    1 1 
       38 57477 1 1  78 GLY O    O 13.725 -16.653 -32.732 1.00 . A A .  78 GLY O    1 1 
       38 57478 1 1  79 SER C    C 11.801 -20.446 -32.554 1.00 . A A .  79 SER C    1 1 
       38 57479 1 1  79 SER CA   C 12.508 -19.145 -32.217 1.00 . A A .  79 SER CA   1 1 
       38 57480 1 1  79 SER CB   C 12.202 -18.772 -30.752 1.00 . A A .  79 SER CB   1 1 
       38 57481 1 1  79 SER H    H 11.187 -18.308 -33.622 1.00 . A A .  79 SER H    1 1 
       38 57482 1 1  79 SER HA   H 13.582 -19.260 -32.343 1.00 . A A .  79 SER HA   1 1 
       38 57483 1 1  79 SER HB2  H 12.559 -19.559 -30.083 1.00 . A A .  79 SER HB2  1 1 
       38 57484 1 1  79 SER HB3  H 12.747 -17.842 -30.539 1.00 . A A .  79 SER HB3  1 1 
       38 57485 1 1  79 SER HG   H 10.523 -17.850 -31.190 1.00 . A A .  79 SER HG   1 1 
       38 57486 1 1  79 SER N    N 12.047 -18.100 -33.119 1.00 . A A .  79 SER N    1 1 
       38 57487 1 1  79 SER O    O 10.850 -20.412 -33.316 1.00 . A A .  79 SER O    1 1 
       38 57488 1 1  79 SER OG   O 10.809 -18.516 -30.544 1.00 . A A .  79 SER OG   1 1 
       38 57489 1 1  80 GLY C    C 12.030 -23.815 -33.040 1.00 . A A .  80 GLY C    1 1 
       38 57490 1 1  80 GLY CA   C 11.450 -22.808 -32.044 1.00 . A A .  80 GLY CA   1 1 
       38 57491 1 1  80 GLY H    H 12.968 -21.560 -31.289 1.00 . A A .  80 GLY H    1 1 
       38 57492 1 1  80 GLY HA2  H 11.425 -23.331 -31.083 1.00 . A A .  80 GLY HA2  1 1 
       38 57493 1 1  80 GLY HA3  H 10.438 -22.554 -32.318 1.00 . A A .  80 GLY HA3  1 1 
       38 57494 1 1  80 GLY N    N 12.192 -21.554 -31.929 1.00 . A A .  80 GLY N    1 1 
       38 57495 1 1  80 GLY O    O 11.585 -24.932 -33.048 1.00 . A A .  80 GLY O    1 1 
       38 57496 1 1  81 SER C    C 14.635 -25.156 -34.192 1.00 . A A .  81 SER C    1 1 
       38 57497 1 1  81 SER CA   C 13.571 -24.308 -34.831 1.00 . A A .  81 SER CA   1 1 
       38 57498 1 1  81 SER CB   C 14.223 -23.515 -35.971 1.00 . A A .  81 SER CB   1 1 
       38 57499 1 1  81 SER H    H 13.342 -22.501 -33.815 1.00 . A A .  81 SER H    1 1 
       38 57500 1 1  81 SER HA   H 12.810 -24.974 -35.242 1.00 . A A .  81 SER HA   1 1 
       38 57501 1 1  81 SER HB2  H 14.634 -24.205 -36.705 1.00 . A A .  81 SER HB2  1 1 
       38 57502 1 1  81 SER HB3  H 13.484 -22.865 -36.462 1.00 . A A .  81 SER HB3  1 1 
       38 57503 1 1  81 SER HG   H 16.041 -22.722 -36.121 1.00 . A A .  81 SER HG   1 1 
       38 57504 1 1  81 SER N    N 12.978 -23.411 -33.872 1.00 . A A .  81 SER N    1 1 
       38 57505 1 1  81 SER O    O 15.268 -24.736 -33.213 1.00 . A A .  81 SER O    1 1 
       38 57506 1 1  81 SER OG   O 15.311 -22.707 -35.492 1.00 . A A .  81 SER OG   1 1 
       38 57507 1 1  82 GLY C    C 15.965 -28.475 -35.093 1.00 . A A .  82 GLY C    1 1 
       38 57508 1 1  82 GLY CA   C 15.989 -27.158 -34.357 1.00 . A A .  82 GLY CA   1 1 
       38 57509 1 1  82 GLY H    H 14.325 -26.626 -35.564 1.00 . A A .  82 GLY H    1 1 
       38 57510 1 1  82 GLY HA2  H 16.921 -26.628 -34.540 1.00 . A A .  82 GLY HA2  1 1 
       38 57511 1 1  82 GLY HA3  H 15.858 -27.347 -33.281 1.00 . A A .  82 GLY HA3  1 1 
       38 57512 1 1  82 GLY N    N 14.893 -26.316 -34.794 1.00 . A A .  82 GLY N    1 1 
       38 57513 1 1  82 GLY O    O 14.904 -29.076 -35.240 1.00 . A A .  82 GLY O    1 1 
       38 57514 1 1  83 SER C    C 18.678 -30.556 -36.238 1.00 . A A .  83 SER C    1 1 
       38 57515 1 1  83 SER CA   C 17.206 -30.205 -36.279 1.00 . A A .  83 SER CA   1 1 
       38 57516 1 1  83 SER CB   C 16.770 -30.085 -37.740 1.00 . A A .  83 SER CB   1 1 
       38 57517 1 1  83 SER H    H 17.963 -28.394 -35.466 1.00 . A A .  83 SER H    1 1 
       38 57518 1 1  83 SER HA   H 16.613 -30.956 -35.751 1.00 . A A .  83 SER HA   1 1 
       38 57519 1 1  83 SER HB2  H 15.832 -29.543 -37.751 1.00 . A A .  83 SER HB2  1 1 
       38 57520 1 1  83 SER HB3  H 17.529 -29.558 -38.317 1.00 . A A .  83 SER HB3  1 1 
       38 57521 1 1  83 SER HG   H 16.766 -31.317 -39.245 1.00 . A A .  83 SER HG   1 1 
       38 57522 1 1  83 SER N    N 17.113 -28.924 -35.582 1.00 . A A .  83 SER N    1 1 
       38 57523 1 1  83 SER O    O 19.494 -29.682 -36.490 1.00 . A A .  83 SER O    1 1 
       38 57524 1 1  83 SER OG   O 16.581 -31.377 -38.295 1.00 . A A .  83 SER OG   1 1 
       38 57525 1 1  84 GLU C    C 21.081 -31.636 -34.447 1.00 . A A .  84 GLU C    1 1 
       38 57526 1 1  84 GLU CA   C 20.319 -32.322 -35.597 1.00 . A A .  84 GLU CA   1 1 
       38 57527 1 1  84 GLU CB   C 21.185 -32.285 -36.877 1.00 . A A .  84 GLU CB   1 1 
       38 57528 1 1  84 GLU CD   C 21.529 -33.178 -39.240 1.00 . A A .  84 GLU CD   1 1 
       38 57529 1 1  84 GLU CG   C 20.536 -33.009 -38.089 1.00 . A A .  84 GLU CG   1 1 
       38 57530 1 1  84 GLU H    H 18.226 -32.447 -35.711 1.00 . A A .  84 GLU H    1 1 
       38 57531 1 1  84 GLU HA   H 20.204 -33.383 -35.312 1.00 . A A .  84 GLU HA   1 1 
       38 57532 1 1  84 GLU HB2  H 21.371 -31.267 -37.162 1.00 . A A .  84 GLU HB2  1 1 
       38 57533 1 1  84 GLU HB3  H 22.128 -32.749 -36.650 1.00 . A A .  84 GLU HB3  1 1 
       38 57534 1 1  84 GLU HG2  H 20.172 -33.974 -37.763 1.00 . A A .  84 GLU HG2  1 1 
       38 57535 1 1  84 GLU HG3  H 19.702 -32.422 -38.443 1.00 . A A .  84 GLU HG3  1 1 
       38 57536 1 1  84 GLU N    N 18.967 -31.800 -35.863 1.00 . A A .  84 GLU N    1 1 
       38 57537 1 1  84 GLU O    O 20.794 -30.497 -34.067 1.00 . A A .  84 GLU O    1 1 
       38 57538 1 1  84 GLU OE1  O 21.551 -34.232 -39.895 1.00 . A A .  84 GLU OE1  1 1 
       38 57539 1 1  84 GLU OE2  O 22.338 -32.247 -39.423 1.00 . A A .  84 GLU OE2  1 1 
       38 57540 1 1  85 LYS C    C 22.170 -31.588 -31.504 1.00 . A A .  85 LYS C    1 1 
       38 57541 1 1  85 LYS CA   C 22.958 -31.872 -32.801 1.00 . A A .  85 LYS CA   1 1 
       38 57542 1 1  85 LYS CB   C 23.758 -30.626 -33.259 1.00 . A A .  85 LYS CB   1 1 
       38 57543 1 1  85 LYS CD   C 25.887 -29.239 -33.150 1.00 . A A .  85 LYS CD   1 1 
       38 57544 1 1  85 LYS CE   C 27.349 -29.231 -32.802 1.00 . A A .  85 LYS CE   1 1 
       38 57545 1 1  85 LYS CG   C 25.190 -30.498 -32.653 1.00 . A A .  85 LYS CG   1 1 
       38 57546 1 1  85 LYS H    H 22.216 -33.259 -34.313 1.00 . A A .  85 LYS H    1 1 
       38 57547 1 1  85 LYS HA   H 23.680 -32.661 -32.600 1.00 . A A .  85 LYS HA   1 1 
       38 57548 1 1  85 LYS HB2  H 23.884 -30.682 -34.333 1.00 . A A .  85 LYS HB2  1 1 
       38 57549 1 1  85 LYS HB3  H 23.189 -29.705 -33.023 1.00 . A A .  85 LYS HB3  1 1 
       38 57550 1 1  85 LYS HD2  H 25.787 -29.190 -34.247 1.00 . A A .  85 LYS HD2  1 1 
       38 57551 1 1  85 LYS HD3  H 25.397 -28.367 -32.723 1.00 . A A .  85 LYS HD3  1 1 
       38 57552 1 1  85 LYS HE2  H 27.805 -30.122 -33.234 1.00 . A A .  85 LYS HE2  1 1 
       38 57553 1 1  85 LYS HE3  H 27.815 -28.358 -33.249 1.00 . A A .  85 LYS HE3  1 1 
       38 57554 1 1  85 LYS HG2  H 25.139 -30.488 -31.567 1.00 . A A .  85 LYS HG2  1 1 
       38 57555 1 1  85 LYS HG3  H 25.790 -31.364 -32.932 1.00 . A A .  85 LYS HG3  1 1 
       38 57556 1 1  85 LYS HZ1  H 28.534 -29.214 -31.139 1.00 . A A .  85 LYS HZ1  1 1 
       38 57557 1 1  85 LYS HZ2  H 27.115 -29.992 -30.930 1.00 . A A .  85 LYS HZ2  1 1 
       38 57558 1 1  85 LYS HZ3  H 27.134 -28.363 -30.921 1.00 . A A .  85 LYS HZ3  1 1 
       38 57559 1 1  85 LYS N    N 22.069 -32.346 -33.930 1.00 . A A .  85 LYS N    1 1 
       38 57560 1 1  85 LYS NZ   N 27.550 -29.186 -31.331 1.00 . A A .  85 LYS NZ   1 1 
       38 57561 1 1  85 LYS O    O 20.959 -31.651 -31.494 1.00 . A A .  85 LYS O    1 1 
       38 57562 1 1  86 GLN C    C 23.292 -30.444 -28.200 1.00 . A A .  86 GLN C    1 1 
       38 57563 1 1  86 GLN CA   C 22.270 -31.166 -29.090 1.00 . A A .  86 GLN CA   1 1 
       38 57564 1 1  86 GLN CB   C 21.879 -32.514 -28.439 1.00 . A A .  86 GLN CB   1 1 
       38 57565 1 1  86 GLN CD   C 23.372 -33.657 -26.707 1.00 . A A .  86 GLN CD   1 1 
       38 57566 1 1  86 GLN CG   C 23.091 -33.468 -28.220 1.00 . A A .  86 GLN CG   1 1 
       38 57567 1 1  86 GLN H    H 23.857 -31.339 -30.469 1.00 . A A .  86 GLN H    1 1 
       38 57568 1 1  86 GLN HA   H 21.388 -30.531 -29.215 1.00 . A A .  86 GLN HA   1 1 
       38 57569 1 1  86 GLN HB2  H 21.425 -32.341 -27.451 1.00 . A A .  86 GLN HB2  1 1 
       38 57570 1 1  86 GLN HB3  H 21.157 -32.975 -29.105 1.00 . A A .  86 GLN HB3  1 1 
       38 57571 1 1  86 GLN HE21 H 24.506 -32.917 -25.205 1.00 . A A .  86 GLN HE21 1 1 
       38 57572 1 1  86 GLN HE22 H 24.786 -32.218 -26.771 1.00 . A A .  86 GLN HE22 1 1 
       38 57573 1 1  86 GLN HG2  H 22.855 -34.433 -28.645 1.00 . A A .  86 GLN HG2  1 1 
       38 57574 1 1  86 GLN HG3  H 23.967 -33.067 -28.727 1.00 . A A .  86 GLN HG3  1 1 
       38 57575 1 1  86 GLN N    N 22.867 -31.368 -30.407 1.00 . A A .  86 GLN N    1 1 
       38 57576 1 1  86 GLN NE2  N 24.317 -32.894 -26.187 1.00 . A A .  86 GLN NE2  1 1 
       38 57577 1 1  86 GLN O    O 24.509 -30.562 -28.438 1.00 . A A .  86 GLN O    1 1 
       38 57578 1 1  86 GLN OE1  O 22.735 -34.439 -26.032 1.00 . A A .  86 GLN OE1  1 1 
       38 57579 1 1  87 ASP C    C 23.523 -29.643 -24.786 1.00 . A A .  87 ASP C    1 1 
       38 57580 1 1  87 ASP CA   C 23.670 -29.025 -26.198 1.00 . A A .  87 ASP CA   1 1 
       38 57581 1 1  87 ASP CB   C 23.330 -27.532 -26.130 1.00 . A A .  87 ASP CB   1 1 
       38 57582 1 1  87 ASP CG   C 23.606 -26.812 -27.441 1.00 . A A .  87 ASP CG   1 1 
       38 57583 1 1  87 ASP H    H 21.836 -29.737 -26.998 1.00 . A A .  87 ASP H    1 1 
       38 57584 1 1  87 ASP HA   H 24.713 -29.105 -26.503 1.00 . A A .  87 ASP HA   1 1 
       38 57585 1 1  87 ASP HB2  H 22.288 -27.385 -25.839 1.00 . A A .  87 ASP HB2  1 1 
       38 57586 1 1  87 ASP HB3  H 23.963 -27.054 -25.376 1.00 . A A .  87 ASP HB3  1 1 
       38 57587 1 1  87 ASP N    N 22.809 -29.758 -27.157 1.00 . A A .  87 ASP N    1 1 
       38 57588 1 1  87 ASP O    O 22.496 -30.225 -24.481 1.00 . A A .  87 ASP O    1 1 
       38 57589 1 1  87 ASP OD1  O 24.340 -27.379 -28.276 1.00 . A A .  87 ASP OD1  1 1 
       38 57590 1 1  87 ASP OD2  O 23.083 -25.665 -27.628 1.00 . A A .  87 ASP OD2  1 1 
       38 57591 1 1  88 SER C    C 24.432 -28.815 -21.523 1.00 . A A .  88 SER C    1 1 
       38 57592 1 1  88 SER CA   C 24.518 -29.969 -22.538 1.00 . A A .  88 SER CA   1 1 
       38 57593 1 1  88 SER CB   C 25.822 -30.741 -22.301 1.00 . A A .  88 SER CB   1 1 
       38 57594 1 1  88 SER H    H 25.335 -28.940 -24.211 1.00 . A A .  88 SER H    1 1 
       38 57595 1 1  88 SER HA   H 23.671 -30.631 -22.410 1.00 . A A .  88 SER HA   1 1 
       38 57596 1 1  88 SER HB2  H 25.841 -30.960 -21.227 1.00 . A A .  88 SER HB2  1 1 
       38 57597 1 1  88 SER HB3  H 25.804 -31.698 -22.835 1.00 . A A .  88 SER HB3  1 1 
       38 57598 1 1  88 SER HG   H 27.103 -29.333 -21.958 1.00 . A A .  88 SER HG   1 1 
       38 57599 1 1  88 SER N    N 24.526 -29.466 -23.932 1.00 . A A .  88 SER N    1 1 
       38 57600 1 1  88 SER O    O 25.433 -28.221 -21.150 1.00 . A A .  88 SER O    1 1 
       38 57601 1 1  88 SER OG   O 26.932 -29.921 -22.675 1.00 . A A .  88 SER OG   1 1 
       38 57602 1 1  89 PRO C    C 23.714 -27.533 -18.819 1.00 . A A .  89 PRO C    1 1 
       38 57603 1 1  89 PRO CA   C 23.128 -27.296 -20.206 1.00 . A A .  89 PRO CA   1 1 
       38 57604 1 1  89 PRO CB   C 21.639 -27.024 -20.118 1.00 . A A .  89 PRO CB   1 1 
       38 57605 1 1  89 PRO CD   C 21.867 -29.017 -21.358 1.00 . A A .  89 PRO CD   1 1 
       38 57606 1 1  89 PRO CG   C 21.007 -28.319 -20.313 1.00 . A A .  89 PRO CG   1 1 
       38 57607 1 1  89 PRO HA   H 23.625 -26.441 -20.667 1.00 . A A .  89 PRO HA   1 1 
       38 57608 1 1  89 PRO HB2  H 21.398 -26.607 -19.143 1.00 . A A .  89 PRO HB2  1 1 
       38 57609 1 1  89 PRO HB3  H 21.333 -26.351 -20.920 1.00 . A A .  89 PRO HB3  1 1 
       38 57610 1 1  89 PRO HD2  H 21.858 -30.095 -21.214 1.00 . A A .  89 PRO HD2  1 1 
       38 57611 1 1  89 PRO HD3  H 21.519 -28.752 -22.367 1.00 . A A .  89 PRO HD3  1 1 
       38 57612 1 1  89 PRO HG2  H 21.026 -28.904 -19.397 1.00 . A A .  89 PRO HG2  1 1 
       38 57613 1 1  89 PRO HG3  H 20.001 -28.194 -20.687 1.00 . A A .  89 PRO HG3  1 1 
       38 57614 1 1  89 PRO N    N 23.207 -28.465 -21.094 1.00 . A A .  89 PRO N    1 1 
       38 57615 1 1  89 PRO O    O 23.764 -28.664 -18.342 1.00 . A A .  89 PRO O    1 1 
       38 57616 1 1  90 PRO C    C 23.549 -27.126 -15.802 1.00 . A A .  90 PRO C    1 1 
       38 57617 1 1  90 PRO CA   C 24.649 -26.727 -16.781 1.00 . A A .  90 PRO CA   1 1 
       38 57618 1 1  90 PRO CB   C 25.255 -25.400 -16.378 1.00 . A A .  90 PRO CB   1 1 
       38 57619 1 1  90 PRO CD   C 24.174 -25.022 -18.443 1.00 . A A .  90 PRO CD   1 1 
       38 57620 1 1  90 PRO CG   C 24.482 -24.386 -17.110 1.00 . A A .  90 PRO CG   1 1 
       38 57621 1 1  90 PRO HA   H 25.409 -27.511 -16.827 1.00 . A A .  90 PRO HA   1 1 
       38 57622 1 1  90 PRO HB2  H 25.187 -25.210 -15.310 1.00 . A A .  90 PRO HB2  1 1 
       38 57623 1 1  90 PRO HB3  H 26.310 -25.392 -16.667 1.00 . A A .  90 PRO HB3  1 1 
       38 57624 1 1  90 PRO HD2  H 23.228 -24.651 -18.840 1.00 . A A .  90 PRO HD2  1 1 
       38 57625 1 1  90 PRO HD3  H 24.961 -24.821 -19.161 1.00 . A A .  90 PRO HD3  1 1 
       38 57626 1 1  90 PRO HG2  H 23.540 -24.148 -16.586 1.00 . A A .  90 PRO HG2  1 1 
       38 57627 1 1  90 PRO HG3  H 25.061 -23.478 -17.241 1.00 . A A .  90 PRO HG3  1 1 
       38 57628 1 1  90 PRO N    N 24.138 -26.466 -18.116 1.00 . A A .  90 PRO N    1 1 
       38 57629 1 1  90 PRO O    O 22.370 -26.778 -15.964 1.00 . A A .  90 PRO O    1 1 
       38 57630 1 1  91 PRO C    C 22.334 -27.244 -12.907 1.00 . A A .  91 PRO C    1 1 
       38 57631 1 1  91 PRO CA   C 22.916 -28.349 -13.789 1.00 . A A .  91 PRO CA   1 1 
       38 57632 1 1  91 PRO CB   C 23.683 -29.346 -12.933 1.00 . A A .  91 PRO CB   1 1 
       38 57633 1 1  91 PRO CD   C 25.266 -28.355 -14.339 1.00 . A A .  91 PRO CD   1 1 
       38 57634 1 1  91 PRO CG   C 25.046 -28.849 -12.918 1.00 . A A .  91 PRO CG   1 1 
       38 57635 1 1  91 PRO HA   H 22.120 -28.866 -14.335 1.00 . A A .  91 PRO HA   1 1 
       38 57636 1 1  91 PRO HB2  H 23.272 -29.391 -11.945 1.00 . A A .  91 PRO HB2  1 1 
       38 57637 1 1  91 PRO HB3  H 23.649 -30.340 -13.382 1.00 . A A .  91 PRO HB3  1 1 
       38 57638 1 1  91 PRO HD2  H 25.958 -27.526 -14.348 1.00 . A A .  91 PRO HD2  1 1 
       38 57639 1 1  91 PRO HD3  H 25.616 -29.169 -14.996 1.00 . A A .  91 PRO HD3  1 1 
       38 57640 1 1  91 PRO HG2  H 25.126 -28.012 -12.213 1.00 . A A .  91 PRO HG2  1 1 
       38 57641 1 1  91 PRO HG3  H 25.754 -29.644 -12.660 1.00 . A A .  91 PRO HG3  1 1 
       38 57642 1 1  91 PRO N    N 23.927 -27.886 -14.747 1.00 . A A .  91 PRO N    1 1 
       38 57643 1 1  91 PRO O    O 22.938 -26.188 -12.737 1.00 . A A .  91 PRO O    1 1 
       38 57644 1 1  92 LYS C    C 21.151 -26.292 -10.187 1.00 . A A .  92 LYS C    1 1 
       38 57645 1 1  92 LYS CA   C 20.439 -26.485 -11.529 1.00 . A A .  92 LYS CA   1 1 
       38 57646 1 1  92 LYS CB   C 19.010 -26.995 -11.246 1.00 . A A .  92 LYS CB   1 1 
       38 57647 1 1  92 LYS CD   C 16.826 -27.982 -12.100 1.00 . A A .  92 LYS CD   1 1 
       38 57648 1 1  92 LYS CE   C 16.027 -28.366 -13.321 1.00 . A A .  92 LYS CE   1 1 
       38 57649 1 1  92 LYS CG   C 18.171 -27.291 -12.488 1.00 . A A .  92 LYS CG   1 1 
       38 57650 1 1  92 LYS H    H 20.699 -28.344 -12.518 1.00 . A A .  92 LYS H    1 1 
       38 57651 1 1  92 LYS HA   H 20.377 -25.542 -12.049 1.00 . A A .  92 LYS HA   1 1 
       38 57652 1 1  92 LYS HB2  H 19.080 -27.904 -10.675 1.00 . A A .  92 LYS HB2  1 1 
       38 57653 1 1  92 LYS HB3  H 18.485 -26.267 -10.644 1.00 . A A .  92 LYS HB3  1 1 
       38 57654 1 1  92 LYS HD2  H 17.073 -28.870 -11.514 1.00 . A A .  92 LYS HD2  1 1 
       38 57655 1 1  92 LYS HD3  H 16.230 -27.271 -11.511 1.00 . A A .  92 LYS HD3  1 1 
       38 57656 1 1  92 LYS HE2  H 15.838 -27.482 -13.938 1.00 . A A .  92 LYS HE2  1 1 
       38 57657 1 1  92 LYS HE3  H 16.574 -29.110 -13.931 1.00 . A A .  92 LYS HE3  1 1 
       38 57658 1 1  92 LYS HG2  H 17.966 -26.392 -13.014 1.00 . A A .  92 LYS HG2  1 1 
       38 57659 1 1  92 LYS HG3  H 18.729 -27.953 -13.130 1.00 . A A .  92 LYS HG3  1 1 
       38 57660 1 1  92 LYS HZ1  H 14.756 -29.725 -12.376 1.00 . A A .  92 LYS HZ1  1 1 
       38 57661 1 1  92 LYS HZ2  H 14.151 -29.051 -13.775 1.00 . A A .  92 LYS HZ2  1 1 
       38 57662 1 1  92 LYS HZ3  H 14.190 -28.193 -12.391 1.00 . A A .  92 LYS HZ3  1 1 
       38 57663 1 1  92 LYS N    N 21.149 -27.477 -12.366 1.00 . A A .  92 LYS N    1 1 
       38 57664 1 1  92 LYS NZ   N 14.685 -28.878 -12.926 1.00 . A A .  92 LYS NZ   1 1 
       38 57665 1 1  92 LYS O    O 21.558 -27.289  -9.571 1.00 . A A .  92 LYS O    1 1 
       38 57666 1 1  93 PRO C    C 20.867 -25.298  -7.259 1.00 . A A .  93 PRO C    1 1 
       38 57667 1 1  93 PRO CA   C 21.826 -24.799  -8.386 1.00 . A A .  93 PRO CA   1 1 
       38 57668 1 1  93 PRO CB   C 21.996 -23.266  -8.386 1.00 . A A .  93 PRO CB   1 1 
       38 57669 1 1  93 PRO CD   C 20.852 -23.772 -10.356 1.00 . A A .  93 PRO CD   1 1 
       38 57670 1 1  93 PRO CG   C 20.973 -22.758  -9.295 1.00 . A A .  93 PRO CG   1 1 
       38 57671 1 1  93 PRO HA   H 22.794 -25.297  -8.313 1.00 . A A .  93 PRO HA   1 1 
       38 57672 1 1  93 PRO HB2  H 21.869 -22.864  -7.400 1.00 . A A .  93 PRO HB2  1 1 
       38 57673 1 1  93 PRO HB3  H 22.983 -23.001  -8.737 1.00 . A A .  93 PRO HB3  1 1 
       38 57674 1 1  93 PRO HD2  H 19.829 -23.821 -10.688 1.00 . A A .  93 PRO HD2  1 1 
       38 57675 1 1  93 PRO HD3  H 21.474 -23.555 -11.222 1.00 . A A .  93 PRO HD3  1 1 
       38 57676 1 1  93 PRO HG2  H 20.040 -22.692  -8.773 1.00 . A A .  93 PRO HG2  1 1 
       38 57677 1 1  93 PRO HG3  H 21.262 -21.800  -9.731 1.00 . A A .  93 PRO HG3  1 1 
       38 57678 1 1  93 PRO N    N 21.265 -25.042  -9.716 1.00 . A A .  93 PRO N    1 1 
       38 57679 1 1  93 PRO O    O 19.722 -25.659  -7.530 1.00 . A A .  93 PRO O    1 1 
       38 57680 1 1  94 PRO C    C 19.218 -25.225  -4.616 1.00 . A A .  94 PRO C    1 1 
       38 57681 1 1  94 PRO CA   C 20.511 -25.988  -4.952 1.00 . A A .  94 PRO CA   1 1 
       38 57682 1 1  94 PRO CB   C 21.455 -26.004  -3.729 1.00 . A A .  94 PRO CB   1 1 
       38 57683 1 1  94 PRO CD   C 22.666 -25.022  -5.484 1.00 . A A .  94 PRO CD   1 1 
       38 57684 1 1  94 PRO CG   C 22.816 -25.929  -4.287 1.00 . A A .  94 PRO CG   1 1 
       38 57685 1 1  94 PRO HA   H 20.245 -27.013  -5.205 1.00 . A A .  94 PRO HA   1 1 
       38 57686 1 1  94 PRO HB2  H 21.272 -25.115  -3.111 1.00 . A A .  94 PRO HB2  1 1 
       38 57687 1 1  94 PRO HB3  H 21.321 -26.905  -3.140 1.00 . A A .  94 PRO HB3  1 1 
       38 57688 1 1  94 PRO HD2  H 22.676 -23.969  -5.179 1.00 . A A .  94 PRO HD2  1 1 
       38 57689 1 1  94 PRO HD3  H 23.440 -25.238  -6.211 1.00 . A A .  94 PRO HD3  1 1 
       38 57690 1 1  94 PRO HG2  H 23.517 -25.513  -3.569 1.00 . A A .  94 PRO HG2  1 1 
       38 57691 1 1  94 PRO HG3  H 23.150 -26.908  -4.610 1.00 . A A .  94 PRO HG3  1 1 
       38 57692 1 1  94 PRO N    N 21.349 -25.403  -6.002 1.00 . A A .  94 PRO N    1 1 
       38 57693 1 1  94 PRO O    O 19.176 -24.007  -4.699 1.00 . A A .  94 PRO O    1 1 
       38 57694 1 1  95 ARG C    C 16.687 -25.389  -2.331 1.00 . A A .  95 ARG C    1 1 
       38 57695 1 1  95 ARG CA   C 16.916 -25.328  -3.844 1.00 . A A .  95 ARG CA   1 1 
       38 57696 1 1  95 ARG CB   C 15.780 -26.038  -4.571 1.00 . A A .  95 ARG CB   1 1 
       38 57697 1 1  95 ARG CD   C 14.835 -26.554  -6.825 1.00 . A A .  95 ARG CD   1 1 
       38 57698 1 1  95 ARG CG   C 15.725 -25.649  -6.014 1.00 . A A .  95 ARG CG   1 1 
       38 57699 1 1  95 ARG CZ   C 15.007 -28.815  -7.862 1.00 . A A .  95 ARG CZ   1 1 
       38 57700 1 1  95 ARG H    H 18.292 -26.929  -4.094 1.00 . A A .  95 ARG H    1 1 
       38 57701 1 1  95 ARG HA   H 16.948 -24.292  -4.137 1.00 . A A .  95 ARG HA   1 1 
       38 57702 1 1  95 ARG HB2  H 15.902 -27.113  -4.486 1.00 . A A .  95 ARG HB2  1 1 
       38 57703 1 1  95 ARG HB3  H 14.831 -25.782  -4.137 1.00 . A A .  95 ARG HB3  1 1 
       38 57704 1 1  95 ARG HD2  H 13.961 -26.791  -6.224 1.00 . A A .  95 ARG HD2  1 1 
       38 57705 1 1  95 ARG HD3  H 14.478 -26.029  -7.714 1.00 . A A .  95 ARG HD3  1 1 
       38 57706 1 1  95 ARG HE   H 16.540 -27.813  -7.034 1.00 . A A .  95 ARG HE   1 1 
       38 57707 1 1  95 ARG HG2  H 15.346 -24.620  -6.104 1.00 . A A .  95 ARG HG2  1 1 
       38 57708 1 1  95 ARG HG3  H 16.738 -25.632  -6.435 1.00 . A A .  95 ARG HG3  1 1 
       38 57709 1 1  95 ARG HH11 H 13.182 -27.994  -8.029 1.00 . A A .  95 ARG HH11 1 1 
       38 57710 1 1  95 ARG HH12 H 13.336 -29.613  -8.701 1.00 . A A .  95 ARG HH12 1 1 
       38 57711 1 1  95 ARG HH21 H 16.702 -29.912  -7.848 1.00 . A A .  95 ARG HH21 1 1 
       38 57712 1 1  95 ARG HH22 H 15.306 -30.697  -8.553 1.00 . A A .  95 ARG HH22 1 1 
       38 57713 1 1  95 ARG N    N 18.208 -25.942  -4.189 1.00 . A A .  95 ARG N    1 1 
       38 57714 1 1  95 ARG NE   N 15.557 -27.779  -7.235 1.00 . A A .  95 ARG NE   1 1 
       38 57715 1 1  95 ARG NH1  N 13.732 -28.805  -8.202 1.00 . A A .  95 ARG NH1  1 1 
       38 57716 1 1  95 ARG NH2  N 15.738 -29.883  -8.110 1.00 . A A .  95 ARG NH2  1 1 
       38 57717 1 1  95 ARG O    O 15.590 -25.093  -1.863 1.00 . A A .  95 ARG O    1 1 
       38 57718 1 1  96 THR C    C 16.606 -26.823   0.455 1.00 . A A .  96 THR C    1 1 
       38 57719 1 1  96 THR CA   C 17.707 -25.905  -0.114 1.00 . A A .  96 THR CA   1 1 
       38 57720 1 1  96 THR CB   C 17.662 -24.529   0.608 1.00 . A A .  96 THR CB   1 1 
       38 57721 1 1  96 THR CG2  C 18.661 -23.586  -0.025 1.00 . A A .  96 THR CG2  1 1 
       38 57722 1 1  96 THR H    H 18.589 -25.955  -2.054 1.00 . A A .  96 THR H    1 1 
       38 57723 1 1  96 THR HA   H 18.644 -26.346   0.178 1.00 . A A .  96 THR HA   1 1 
       38 57724 1 1  96 THR HB   H 17.920 -24.648   1.659 1.00 . A A .  96 THR HB   1 1 
       38 57725 1 1  96 THR HG1  H 15.953 -24.161  -0.354 1.00 . A A .  96 THR HG1  1 1 
       38 57726 1 1  96 THR HG21 H 19.660 -24.030   0.048 1.00 . A A .  96 THR HG21 1 1 
       38 57727 1 1  96 THR HG22 H 18.664 -22.615   0.455 1.00 . A A .  96 THR HG22 1 1 
       38 57728 1 1  96 THR HG23 H 18.443 -23.416  -1.076 1.00 . A A .  96 THR HG23 1 1 
       38 57729 1 1  96 THR N    N 17.733 -25.763  -1.598 1.00 . A A .  96 THR N    1 1 
       38 57730 1 1  96 THR O    O 16.012 -27.623  -0.244 1.00 . A A .  96 THR O    1 1 
       38 57731 1 1  96 THR OG1  O 16.342 -23.966   0.534 1.00 . A A .  96 THR OG1  1 1 
       38 57732 1 1  97 ARG C    C 15.872 -28.991   2.437 1.00 . A A .  97 ARG C    1 1 
       38 57733 1 1  97 ARG CA   C 15.438 -27.518   2.529 1.00 . A A .  97 ARG CA   1 1 
       38 57734 1 1  97 ARG CB   C 13.990 -27.301   2.044 1.00 . A A .  97 ARG CB   1 1 
       38 57735 1 1  97 ARG CD   C 12.122 -25.744   1.522 1.00 . A A .  97 ARG CD   1 1 
       38 57736 1 1  97 ARG CG   C 13.510 -25.862   2.127 1.00 . A A .  97 ARG CG   1 1 
       38 57737 1 1  97 ARG CZ   C 10.989 -23.586   2.191 1.00 . A A .  97 ARG CZ   1 1 
       38 57738 1 1  97 ARG H    H 16.915 -26.015   2.288 1.00 . A A .  97 ARG H    1 1 
       38 57739 1 1  97 ARG HA   H 15.495 -27.214   3.557 1.00 . A A .  97 ARG HA   1 1 
       38 57740 1 1  97 ARG HB2  H 13.938 -27.656   1.009 1.00 . A A .  97 ARG HB2  1 1 
       38 57741 1 1  97 ARG HB3  H 13.320 -27.901   2.650 1.00 . A A .  97 ARG HB3  1 1 
       38 57742 1 1  97 ARG HD2  H 12.154 -26.216   0.512 1.00 . A A .  97 ARG HD2  1 1 
       38 57743 1 1  97 ARG HD3  H 11.375 -26.261   2.156 1.00 . A A .  97 ARG HD3  1 1 
       38 57744 1 1  97 ARG HE   H 11.812 -23.965   0.413 1.00 . A A .  97 ARG HE   1 1 
       38 57745 1 1  97 ARG HG2  H 13.488 -25.523   3.181 1.00 . A A .  97 ARG HG2  1 1 
       38 57746 1 1  97 ARG HG3  H 14.196 -25.242   1.552 1.00 . A A .  97 ARG HG3  1 1 
       38 57747 1 1  97 ARG HH11 H 11.019 -24.914   3.717 1.00 . A A .  97 ARG HH11 1 1 
       38 57748 1 1  97 ARG HH12 H 10.242 -23.384   4.009 1.00 . A A .  97 ARG HH12 1 1 
       38 57749 1 1  97 ARG HH21 H 10.801 -22.088   0.920 1.00 . A A .  97 ARG HH21 1 1 
       38 57750 1 1  97 ARG HH22 H 10.084 -21.777   2.476 1.00 . A A .  97 ARG HH22 1 1 
       38 57751 1 1  97 ARG N    N 16.379 -26.705   1.774 1.00 . A A .  97 ARG N    1 1 
       38 57752 1 1  97 ARG NE   N 11.651 -24.351   1.315 1.00 . A A .  97 ARG NE   1 1 
       38 57753 1 1  97 ARG NH1  N 10.729 -24.011   3.394 1.00 . A A .  97 ARG NH1  1 1 
       38 57754 1 1  97 ARG NH2  N 10.596 -22.394   1.846 1.00 . A A .  97 ARG NH2  1 1 
       38 57755 1 1  97 ARG O    O 17.017 -29.290   2.086 1.00 . A A .  97 ARG O    1 1 
       38 57756 1 1  98 SER C    C 16.454 -31.866   3.490 1.00 . A A .  98 SER C    1 1 
       38 57757 1 1  98 SER CA   C 15.200 -31.369   2.729 1.00 . A A .  98 SER CA   1 1 
       38 57758 1 1  98 SER CB   C 15.259 -31.816   1.247 1.00 . A A .  98 SER CB   1 1 
       38 57759 1 1  98 SER H    H 14.072 -29.603   3.113 1.00 . A A .  98 SER H    1 1 
       38 57760 1 1  98 SER HA   H 14.326 -31.845   3.203 1.00 . A A .  98 SER HA   1 1 
       38 57761 1 1  98 SER HB2  H 14.556 -31.236   0.677 1.00 . A A .  98 SER HB2  1 1 
       38 57762 1 1  98 SER HB3  H 16.246 -31.663   0.841 1.00 . A A .  98 SER HB3  1 1 
       38 57763 1 1  98 SER HG   H 13.993 -33.281   1.497 1.00 . A A .  98 SER HG   1 1 
       38 57764 1 1  98 SER N    N 14.967 -29.900   2.786 1.00 . A A .  98 SER N    1 1 
       38 57765 1 1  98 SER O    O 17.337 -32.452   2.907 1.00 . A A .  98 SER O    1 1 
       38 57766 1 1  98 SER OG   O 14.856 -33.175   1.134 1.00 . A A .  98 SER OG   1 1 
       38 57767 1 1  99 CYS C    C 18.925 -31.306   5.166 1.00 . A A .  99 CYS C    1 1 
       38 57768 1 1  99 CYS CA   C 17.650 -31.992   5.678 1.00 . A A .  99 CYS CA   1 1 
       38 57769 1 1  99 CYS CB   C 17.832 -33.519   5.754 1.00 . A A .  99 CYS CB   1 1 
       38 57770 1 1  99 CYS H    H 15.727 -31.183   5.245 1.00 . A A .  99 CYS H    1 1 
       38 57771 1 1  99 CYS HA   H 17.434 -31.614   6.681 1.00 . A A .  99 CYS HA   1 1 
       38 57772 1 1  99 CYS HB2  H 16.856 -34.005   5.737 1.00 . A A .  99 CYS HB2  1 1 
       38 57773 1 1  99 CYS HB3  H 18.416 -33.868   4.890 1.00 . A A .  99 CYS HB3  1 1 
       38 57774 1 1  99 CYS HG   H 19.314 -35.110   6.703 1.00 . A A .  99 CYS HG   1 1 
       38 57775 1 1  99 CYS N    N 16.500 -31.620   4.808 1.00 . A A .  99 CYS N    1 1 
       38 57776 1 1  99 CYS O    O 19.903 -31.926   4.760 1.00 . A A .  99 CYS O    1 1 
       38 57777 1 1  99 CYS SG   S 18.718 -34.051   7.257 1.00 . A A .  99 CYS SG   1 1 
       38 57778 1 1 100 LEU C    C 21.198 -29.127   5.394 1.00 . A A . 100 LEU C    1 1 
       38 57779 1 1 100 LEU CA   C 19.859 -29.069   4.645 1.00 . A A . 100 LEU CA   1 1 
       38 57780 1 1 100 LEU CB   C 19.268 -27.632   4.665 1.00 . A A . 100 LEU CB   1 1 
       38 57781 1 1 100 LEU CD1  C 20.259 -26.988   2.418 1.00 . A A . 100 LEU CD1  1 1 
       38 57782 1 1 100 LEU CD2  C 19.624 -25.188   4.113 1.00 . A A . 100 LEU CD2  1 1 
       38 57783 1 1 100 LEU CG   C 20.173 -26.620   3.917 1.00 . A A . 100 LEU CG   1 1 
       38 57784 1 1 100 LEU H    H 17.972 -29.585   5.534 1.00 . A A . 100 LEU H    1 1 
       38 57785 1 1 100 LEU HXT  H 22.969 -29.056   5.269 1.00 . A A . 100 LEU HXT  1 1 
       38 57786 1 1 100 LEU HA   H 20.073 -29.427   3.623 1.00 . A A . 100 LEU HA   1 1 
       38 57787 1 1 100 LEU HB2  H 18.264 -27.639   4.236 1.00 . A A . 100 LEU HB2  1 1 
       38 57788 1 1 100 LEU HB3  H 19.133 -27.343   5.722 1.00 . A A . 100 LEU HB3  1 1 
       38 57789 1 1 100 LEU HD11 H 20.653 -26.161   1.827 1.00 . A A . 100 LEU HD11 1 1 
       38 57790 1 1 100 LEU HD12 H 19.291 -27.301   2.016 1.00 . A A . 100 LEU HD12 1 1 
       38 57791 1 1 100 LEU HD13 H 20.984 -27.800   2.301 1.00 . A A . 100 LEU HD13 1 1 
       38 57792 1 1 100 LEU HD21 H 19.564 -24.930   5.182 1.00 . A A . 100 LEU HD21 1 1 
       38 57793 1 1 100 LEU HD22 H 18.599 -25.055   3.718 1.00 . A A . 100 LEU HD22 1 1 
       38 57794 1 1 100 LEU HD23 H 20.310 -24.461   3.642 1.00 . A A . 100 LEU HD23 1 1 
       38 57795 1 1 100 LEU HG   H 21.208 -26.678   4.315 1.00 . A A . 100 LEU HG   1 1 
       38 57796 1 1 100 LEU N    N 18.837 -29.993   5.172 1.00 . A A . 100 LEU N    1 1 
       38 57797 1 1 100 LEU O    O 21.261 -29.231   6.612 1.00 . A A . 100 LEU O    1 1 
       38 57798 1 1 100 LEU OXT  O 22.268 -29.058   4.639 1.00 . A A . 100 LEU OXT  1 1 
       39 57799 1 1   1 GLY C    C  2.165  -3.836  -4.525 1.00 . A A .   1 GLY C    1 1 
       39 57800 1 1   1 GLY CA   C  1.177  -3.151  -3.577 1.00 . A A .   1 GLY CA   1 1 
       39 57801 1 1   1 GLY H2   H  1.845  -1.195  -3.747 1.00 . A A .   1 GLY H2   1 1 
       39 57802 1 1   1 GLY HA2  H  1.507  -3.278  -2.545 1.00 . A A .   1 GLY HA2  1 1 
       39 57803 1 1   1 GLY HA3  H  0.243  -3.693  -3.721 1.00 . A A .   1 GLY HA3  1 1 
       39 57804 1 1   1 GLY N    N  0.959  -1.687  -3.804 1.00 . A A .   1 GLY N    1 1 
       39 57805 1 1   1 GLY O    O  1.874  -4.736  -5.260 1.00 . A A .   1 GLY O    1 1 
       39 57806 1 1   2 SER C    C  5.782  -4.086  -4.424 1.00 . A A .   2 SER C    1 1 
       39 57807 1 1   2 SER CA   C  4.500  -3.993  -5.229 1.00 . A A .   2 SER CA   1 1 
       39 57808 1 1   2 SER CB   C  4.769  -3.148  -6.467 1.00 . A A .   2 SER CB   1 1 
       39 57809 1 1   2 SER H    H  3.610  -2.627  -3.837 1.00 . A A .   2 SER H    1 1 
       39 57810 1 1   2 SER HA   H  4.206  -4.986  -5.563 1.00 . A A .   2 SER HA   1 1 
       39 57811 1 1   2 SER HB2  H  5.010  -2.147  -6.107 1.00 . A A .   2 SER HB2  1 1 
       39 57812 1 1   2 SER HB3  H  5.613  -3.590  -7.009 1.00 . A A .   2 SER HB3  1 1 
       39 57813 1 1   2 SER HG   H  3.778  -3.568  -8.111 1.00 . A A .   2 SER HG   1 1 
       39 57814 1 1   2 SER N    N  3.437  -3.409  -4.442 1.00 . A A .   2 SER N    1 1 
       39 57815 1 1   2 SER O    O  6.130  -3.148  -3.699 1.00 . A A .   2 SER O    1 1 
       39 57816 1 1   2 SER OG   O  3.616  -3.090  -7.281 1.00 . A A .   2 SER OG   1 1 
       39 57817 1 1   3 MET C    C  8.708  -4.518  -4.847 1.00 . A A .   3 MET C    1 1 
       39 57818 1 1   3 MET CA   C  7.803  -5.295  -3.937 1.00 . A A .   3 MET CA   1 1 
       39 57819 1 1   3 MET CB   C  8.243  -6.766  -3.839 1.00 . A A .   3 MET CB   1 1 
       39 57820 1 1   3 MET CE   C 10.605  -7.194  -0.454 1.00 . A A .   3 MET CE   1 1 
       39 57821 1 1   3 MET CG   C  8.679  -7.193  -2.471 1.00 . A A .   3 MET CG   1 1 
       39 57822 1 1   3 MET H    H  6.188  -5.892  -5.187 1.00 . A A .   3 MET H    1 1 
       39 57823 1 1   3 MET HA   H  7.796  -4.840  -2.946 1.00 . A A .   3 MET HA   1 1 
       39 57824 1 1   3 MET HB2  H  7.405  -7.376  -4.150 1.00 . A A .   3 MET HB2  1 1 
       39 57825 1 1   3 MET HB3  H  9.077  -6.928  -4.509 1.00 . A A .   3 MET HB3  1 1 
       39 57826 1 1   3 MET HE1  H 10.825  -8.243  -0.703 1.00 . A A .   3 MET HE1  1 1 
       39 57827 1 1   3 MET HE2  H 11.500  -6.742  -0.011 1.00 . A A .   3 MET HE2  1 1 
       39 57828 1 1   3 MET HE3  H  9.778  -7.186   0.278 1.00 . A A .   3 MET HE3  1 1 
       39 57829 1 1   3 MET HG2  H  7.881  -7.036  -1.748 1.00 . A A .   3 MET HG2  1 1 
       39 57830 1 1   3 MET HG3  H  8.929  -8.254  -2.473 1.00 . A A .   3 MET HG3  1 1 
       39 57831 1 1   3 MET N    N  6.504  -5.160  -4.572 1.00 . A A .   3 MET N    1 1 
       39 57832 1 1   3 MET O    O  8.460  -4.460  -6.050 1.00 . A A .   3 MET O    1 1 
       39 57833 1 1   3 MET SD   S 10.146  -6.282  -1.954 1.00 . A A .   3 MET SD   1 1 
       39 57834 1 1   4 LYS C    C 11.509  -4.152  -5.870 1.00 . A A .   4 LYS C    1 1 
       39 57835 1 1   4 LYS CA   C 10.687  -3.139  -5.125 1.00 . A A .   4 LYS CA   1 1 
       39 57836 1 1   4 LYS CB   C 11.619  -2.232  -4.272 1.00 . A A .   4 LYS CB   1 1 
       39 57837 1 1   4 LYS CD   C 13.898  -1.883  -5.443 1.00 . A A .   4 LYS CD   1 1 
       39 57838 1 1   4 LYS CE   C 14.559  -1.135  -6.610 1.00 . A A .   4 LYS CE   1 1 
       39 57839 1 1   4 LYS CG   C 12.508  -1.294  -5.106 1.00 . A A .   4 LYS CG   1 1 
       39 57840 1 1   4 LYS H    H  9.970  -3.970  -3.294 1.00 . A A .   4 LYS H    1 1 
       39 57841 1 1   4 LYS HA   H 10.135  -2.549  -5.853 1.00 . A A .   4 LYS HA   1 1 
       39 57842 1 1   4 LYS HB2  H 10.975  -1.606  -3.651 1.00 . A A .   4 LYS HB2  1 1 
       39 57843 1 1   4 LYS HB3  H 12.258  -2.864  -3.648 1.00 . A A .   4 LYS HB3  1 1 
       39 57844 1 1   4 LYS HD2  H 14.562  -1.827  -4.545 1.00 . A A .   4 LYS HD2  1 1 
       39 57845 1 1   4 LYS HD3  H 13.817  -2.932  -5.748 1.00 . A A .   4 LYS HD3  1 1 
       39 57846 1 1   4 LYS HE2  H 15.505  -1.627  -6.826 1.00 . A A .   4 LYS HE2  1 1 
       39 57847 1 1   4 LYS HE3  H 13.910  -1.175  -7.500 1.00 . A A .   4 LYS HE3  1 1 
       39 57848 1 1   4 LYS HG2  H 11.969  -1.098  -6.035 1.00 . A A .   4 LYS HG2  1 1 
       39 57849 1 1   4 LYS HG3  H 12.647  -0.368  -4.558 1.00 . A A .   4 LYS HG3  1 1 
       39 57850 1 1   4 LYS HZ1  H 15.476   0.384  -5.440 1.00 . A A .   4 LYS HZ1  1 1 
       39 57851 1 1   4 LYS HZ2  H 13.960   0.730  -5.962 1.00 . A A .   4 LYS HZ2  1 1 
       39 57852 1 1   4 LYS HZ3  H 15.191   0.836  -7.016 1.00 . A A .   4 LYS HZ3  1 1 
       39 57853 1 1   4 LYS N    N  9.761  -3.898  -4.285 1.00 . A A .   4 LYS N    1 1 
       39 57854 1 1   4 LYS NZ   N 14.835   0.328  -6.226 1.00 . A A .   4 LYS NZ   1 1 
       39 57855 1 1   4 LYS O    O 12.328  -4.853  -5.301 1.00 . A A .   4 LYS O    1 1 
       39 57856 1 1   5 TYR C    C 12.985  -4.590  -8.943 1.00 . A A .   5 TYR C    1 1 
       39 57857 1 1   5 TYR CA   C 11.977  -5.197  -8.012 1.00 . A A .   5 TYR CA   1 1 
       39 57858 1 1   5 TYR CB   C 10.926  -5.941  -8.836 1.00 . A A .   5 TYR CB   1 1 
       39 57859 1 1   5 TYR CD1  C 10.853  -7.864  -7.189 1.00 . A A .   5 TYR CD1  1 1 
       39 57860 1 1   5 TYR CD2  C  8.769  -7.045  -8.091 1.00 . A A .   5 TYR CD2  1 1 
       39 57861 1 1   5 TYR CE1  C 10.137  -8.867  -6.437 1.00 . A A .   5 TYR CE1  1 1 
       39 57862 1 1   5 TYR CE2  C  8.053  -8.041  -7.370 1.00 . A A .   5 TYR CE2  1 1 
       39 57863 1 1   5 TYR CG   C 10.163  -6.965  -8.024 1.00 . A A .   5 TYR CG   1 1 
       39 57864 1 1   5 TYR CZ   C  8.768  -8.915  -6.561 1.00 . A A .   5 TYR CZ   1 1 
       39 57865 1 1   5 TYR H    H 10.606  -3.636  -7.605 1.00 . A A .   5 TYR H    1 1 
       39 57866 1 1   5 TYR HA   H 12.498  -5.891  -7.365 1.00 . A A .   5 TYR HA   1 1 
       39 57867 1 1   5 TYR HB2  H 10.244  -5.211  -9.266 1.00 . A A .   5 TYR HB2  1 1 
       39 57868 1 1   5 TYR HB3  H 11.412  -6.457  -9.662 1.00 . A A .   5 TYR HB3  1 1 
       39 57869 1 1   5 TYR HD1  H 11.936  -7.823  -7.097 1.00 . A A .   5 TYR HD1  1 1 
       39 57870 1 1   5 TYR HD2  H  8.201  -6.383  -8.733 1.00 . A A .   5 TYR HD2  1 1 
       39 57871 1 1   5 TYR HE1  H 10.642  -9.554  -5.797 1.00 . A A .   5 TYR HE1  1 1 
       39 57872 1 1   5 TYR HE2  H  6.986  -8.105  -7.447 1.00 . A A .   5 TYR HE2  1 1 
       39 57873 1 1   5 TYR HH   H  8.684 -10.426  -5.277 1.00 . A A .   5 TYR HH   1 1 
       39 57874 1 1   5 TYR N    N 11.290  -4.219  -7.171 1.00 . A A .   5 TYR N    1 1 
       39 57875 1 1   5 TYR O    O 13.107  -3.380  -9.049 1.00 . A A .   5 TYR O    1 1 
       39 57876 1 1   5 TYR OH   O  8.086  -9.900  -5.863 1.00 . A A .   5 TYR OH   1 1 
       39 57877 1 1   6 LEU C    C 14.023  -4.638 -11.861 1.00 . A A .   6 LEU C    1 1 
       39 57878 1 1   6 LEU CA   C 14.719  -5.084 -10.598 1.00 . A A .   6 LEU CA   1 1 
       39 57879 1 1   6 LEU CB   C 15.632  -6.248 -10.937 1.00 . A A .   6 LEU CB   1 1 
       39 57880 1 1   6 LEU CD1  C 17.449  -7.935 -10.515 1.00 . A A .   6 LEU CD1  1 1 
       39 57881 1 1   6 LEU CD2  C 17.488  -5.763  -9.269 1.00 . A A .   6 LEU CD2  1 1 
       39 57882 1 1   6 LEU CG   C 16.566  -6.848  -9.889 1.00 . A A .   6 LEU CG   1 1 
       39 57883 1 1   6 LEU H    H 13.655  -6.466  -9.418 1.00 . A A .   6 LEU H    1 1 
       39 57884 1 1   6 LEU HA   H 15.311  -4.255 -10.226 1.00 . A A .   6 LEU HA   1 1 
       39 57885 1 1   6 LEU HB2  H 15.019  -7.081 -11.310 1.00 . A A .   6 LEU HB2  1 1 
       39 57886 1 1   6 LEU HB3  H 16.253  -5.913 -11.769 1.00 . A A .   6 LEU HB3  1 1 
       39 57887 1 1   6 LEU HD11 H 16.821  -8.710 -10.937 1.00 . A A .   6 LEU HD11 1 1 
       39 57888 1 1   6 LEU HD12 H 18.111  -8.356  -9.775 1.00 . A A .   6 LEU HD12 1 1 
       39 57889 1 1   6 LEU HD13 H 18.054  -7.546 -11.297 1.00 . A A .   6 LEU HD13 1 1 
       39 57890 1 1   6 LEU HD21 H 18.210  -6.211  -8.599 1.00 . A A .   6 LEU HD21 1 1 
       39 57891 1 1   6 LEU HD22 H 16.852  -5.054  -8.737 1.00 . A A .   6 LEU HD22 1 1 
       39 57892 1 1   6 LEU HD23 H 18.018  -5.245 -10.058 1.00 . A A .   6 LEU HD23 1 1 
       39 57893 1 1   6 LEU HG   H 15.963  -7.303  -9.110 1.00 . A A .   6 LEU HG   1 1 
       39 57894 1 1   6 LEU N    N 13.747  -5.469  -9.591 1.00 . A A .   6 LEU N    1 1 
       39 57895 1 1   6 LEU O    O 14.389  -3.627 -12.476 1.00 . A A .   6 LEU O    1 1 
       39 57896 1 1   7 ASN C    C 12.967  -5.165 -14.703 1.00 . A A .   7 ASN C    1 1 
       39 57897 1 1   7 ASN CA   C 12.157  -5.209 -13.399 1.00 . A A .   7 ASN CA   1 1 
       39 57898 1 1   7 ASN CB   C 11.254  -3.954 -13.255 1.00 . A A .   7 ASN CB   1 1 
       39 57899 1 1   7 ASN CG   C 10.280  -4.091 -12.139 1.00 . A A .   7 ASN CG   1 1 
       39 57900 1 1   7 ASN H    H 12.756  -6.218 -11.624 1.00 . A A .   7 ASN H    1 1 
       39 57901 1 1   7 ASN HA   H 11.496  -6.082 -13.483 1.00 . A A .   7 ASN HA   1 1 
       39 57902 1 1   7 ASN HB2  H 11.884  -3.074 -13.097 1.00 . A A .   7 ASN HB2  1 1 
       39 57903 1 1   7 ASN HB3  H 10.677  -3.814 -14.158 1.00 . A A .   7 ASN HB3  1 1 
       39 57904 1 1   7 ASN HD21 H  8.504  -4.811 -11.636 1.00 . A A .   7 ASN HD21 1 1 
       39 57905 1 1   7 ASN HD22 H  9.029  -5.157 -13.276 1.00 . A A .   7 ASN HD22 1 1 
       39 57906 1 1   7 ASN N    N 12.976  -5.410 -12.200 1.00 . A A .   7 ASN N    1 1 
       39 57907 1 1   7 ASN ND2  N  9.185  -4.754 -12.363 1.00 . A A .   7 ASN ND2  1 1 
       39 57908 1 1   7 ASN O    O 12.655  -4.395 -15.620 1.00 . A A .   7 ASN O    1 1 
       39 57909 1 1   7 ASN OD1  O 10.500  -3.567 -11.051 1.00 . A A .   7 ASN OD1  1 1 
       39 57910 1 1   8 VAL C    C 14.477  -7.281 -16.693 1.00 . A A .   8 VAL C    1 1 
       39 57911 1 1   8 VAL CA   C 14.911  -6.026 -15.951 1.00 . A A .   8 VAL CA   1 1 
       39 57912 1 1   8 VAL CB   C 16.421  -6.078 -15.572 1.00 . A A .   8 VAL CB   1 1 
       39 57913 1 1   8 VAL CG1  C 16.821  -4.746 -14.926 1.00 . A A .   8 VAL CG1  1 1 
       39 57914 1 1   8 VAL CG2  C 16.687  -7.227 -14.639 1.00 . A A .   8 VAL CG2  1 1 
       39 57915 1 1   8 VAL H    H 14.244  -6.587 -14.021 1.00 . A A .   8 VAL H    1 1 
       39 57916 1 1   8 VAL HA   H 14.733  -5.171 -16.587 1.00 . A A .   8 VAL HA   1 1 
       39 57917 1 1   8 VAL HB   H 16.979  -6.215 -16.486 1.00 . A A .   8 VAL HB   1 1 
       39 57918 1 1   8 VAL HG11 H 17.898  -4.727 -14.763 1.00 . A A .   8 VAL HG11 1 1 
       39 57919 1 1   8 VAL HG12 H 16.565  -3.928 -15.592 1.00 . A A .   8 VAL HG12 1 1 
       39 57920 1 1   8 VAL HG13 H 16.291  -4.593 -13.992 1.00 . A A .   8 VAL HG13 1 1 
       39 57921 1 1   8 VAL HG21 H 16.088  -7.184 -13.717 1.00 . A A .   8 VAL HG21 1 1 
       39 57922 1 1   8 VAL HG22 H 16.479  -8.167 -15.145 1.00 . A A .   8 VAL HG22 1 1 
       39 57923 1 1   8 VAL HG23 H 17.713  -7.204 -14.326 1.00 . A A .   8 VAL HG23 1 1 
       39 57924 1 1   8 VAL N    N 14.051  -5.929 -14.759 1.00 . A A .   8 VAL N    1 1 
       39 57925 1 1   8 VAL O    O 13.748  -8.055 -16.163 1.00 . A A .   8 VAL O    1 1 
       39 57926 1 1   9 LEU C    C 15.559  -9.641 -18.736 1.00 . A A .   9 LEU C    1 1 
       39 57927 1 1   9 LEU CA   C 14.418  -8.641 -18.698 1.00 . A A .   9 LEU CA   1 1 
       39 57928 1 1   9 LEU CB   C 13.992  -8.206 -20.125 1.00 . A A .   9 LEU CB   1 1 
       39 57929 1 1   9 LEU CD1  C 11.629  -8.436 -21.065 1.00 . A A .   9 LEU CD1  1 1 
       39 57930 1 1   9 LEU CD2  C 11.961  -6.931 -19.134 1.00 . A A .   9 LEU CD2  1 1 
       39 57931 1 1   9 LEU CG   C 12.627  -7.485 -20.336 1.00 . A A .   9 LEU CG   1 1 
       39 57932 1 1   9 LEU H    H 15.483  -6.813 -18.366 1.00 . A A .   9 LEU H    1 1 
       39 57933 1 1   9 LEU HA   H 13.561  -9.093 -18.215 1.00 . A A .   9 LEU HA   1 1 
       39 57934 1 1   9 LEU HB2  H 14.754  -7.502 -20.470 1.00 . A A .   9 LEU HB2  1 1 
       39 57935 1 1   9 LEU HB3  H 14.039  -9.073 -20.785 1.00 . A A .   9 LEU HB3  1 1 
       39 57936 1 1   9 LEU HD11 H 11.995  -8.719 -22.056 1.00 . A A .   9 LEU HD11 1 1 
       39 57937 1 1   9 LEU HD12 H 10.656  -7.946 -21.241 1.00 . A A .   9 LEU HD12 1 1 
       39 57938 1 1   9 LEU HD13 H 11.464  -9.339 -20.470 1.00 . A A .   9 LEU HD13 1 1 
       39 57939 1 1   9 LEU HD21 H 11.701  -7.742 -18.480 1.00 . A A .   9 LEU HD21 1 1 
       39 57940 1 1   9 LEU HD22 H 11.060  -6.400 -19.426 1.00 . A A .   9 LEU HD22 1 1 
       39 57941 1 1   9 LEU HD23 H 12.627  -6.192 -18.649 1.00 . A A .   9 LEU HD23 1 1 
       39 57942 1 1   9 LEU HG   H 12.812  -6.626 -20.984 1.00 . A A .   9 LEU HG   1 1 
       39 57943 1 1   9 LEU N    N 14.876  -7.485 -17.915 1.00 . A A .   9 LEU N    1 1 
       39 57944 1 1   9 LEU O    O 16.652  -9.303 -18.329 1.00 . A A .   9 LEU O    1 1 
       39 57945 1 1  10 ALA C    C 16.126 -12.760 -20.552 1.00 . A A .  10 ALA C    1 1 
       39 57946 1 1  10 ALA CA   C 16.386 -11.842 -19.381 1.00 . A A .  10 ALA CA   1 1 
       39 57947 1 1  10 ALA CB   C 16.496 -12.670 -18.126 1.00 . A A .  10 ALA CB   1 1 
       39 57948 1 1  10 ALA H    H 14.412 -11.071 -19.537 1.00 . A A .  10 ALA H    1 1 
       39 57949 1 1  10 ALA HA   H 17.321 -11.307 -19.556 1.00 . A A .  10 ALA HA   1 1 
       39 57950 1 1  10 ALA HB1  H 16.867 -12.025 -17.347 1.00 . A A .  10 ALA HB1  1 1 
       39 57951 1 1  10 ALA HB2  H 15.496 -13.001 -17.853 1.00 . A A .  10 ALA HB2  1 1 
       39 57952 1 1  10 ALA HB3  H 17.199 -13.504 -18.257 1.00 . A A .  10 ALA HB3  1 1 
       39 57953 1 1  10 ALA N    N 15.347 -10.842 -19.241 1.00 . A A .  10 ALA N    1 1 
       39 57954 1 1  10 ALA O    O 14.993 -12.891 -21.005 1.00 . A A .  10 ALA O    1 1 
       39 57955 1 1  11 LYS C    C 17.567 -15.723 -21.793 1.00 . A A .  11 LYS C    1 1 
       39 57956 1 1  11 LYS CA   C 17.087 -14.321 -22.181 1.00 . A A .  11 LYS CA   1 1 
       39 57957 1 1  11 LYS CB   C 17.916 -13.803 -23.362 1.00 . A A .  11 LYS CB   1 1 
       39 57958 1 1  11 LYS CD   C 18.877 -14.408 -25.606 1.00 . A A .  11 LYS CD   1 1 
       39 57959 1 1  11 LYS CE   C 18.709 -13.069 -26.335 1.00 . A A .  11 LYS CE   1 1 
       39 57960 1 1  11 LYS CG   C 17.751 -14.661 -24.639 1.00 . A A .  11 LYS CG   1 1 
       39 57961 1 1  11 LYS H    H 18.094 -13.216 -20.628 1.00 . A A .  11 LYS H    1 1 
       39 57962 1 1  11 LYS HA   H 16.030 -14.383 -22.477 1.00 . A A .  11 LYS HA   1 1 
       39 57963 1 1  11 LYS HB2  H 17.681 -12.776 -23.557 1.00 . A A .  11 LYS HB2  1 1 
       39 57964 1 1  11 LYS HB3  H 18.966 -13.843 -23.097 1.00 . A A .  11 LYS HB3  1 1 
       39 57965 1 1  11 LYS HD2  H 19.843 -14.430 -25.073 1.00 . A A .  11 LYS HD2  1 1 
       39 57966 1 1  11 LYS HD3  H 18.836 -15.215 -26.351 1.00 . A A .  11 LYS HD3  1 1 
       39 57967 1 1  11 LYS HE2  H 17.638 -12.890 -26.543 1.00 . A A .  11 LYS HE2  1 1 
       39 57968 1 1  11 LYS HE3  H 19.054 -12.248 -25.698 1.00 . A A .  11 LYS HE3  1 1 
       39 57969 1 1  11 LYS HG2  H 17.764 -15.709 -24.356 1.00 . A A .  11 LYS HG2  1 1 
       39 57970 1 1  11 LYS HG3  H 16.773 -14.401 -25.086 1.00 . A A .  11 LYS HG3  1 1 
       39 57971 1 1  11 LYS HZ1  H 19.408 -12.070 -28.036 1.00 . A A .  11 LYS HZ1  1 1 
       39 57972 1 1  11 LYS HZ2  H 19.203 -13.711 -28.247 1.00 . A A .  11 LYS HZ2  1 1 
       39 57973 1 1  11 LYS HZ3  H 20.486 -13.137 -27.410 1.00 . A A .  11 LYS HZ3  1 1 
       39 57974 1 1  11 LYS N    N 17.206 -13.390 -21.044 1.00 . A A .  11 LYS N    1 1 
       39 57975 1 1  11 LYS NZ   N 19.513 -12.994 -27.617 1.00 . A A .  11 LYS NZ   1 1 
       39 57976 1 1  11 LYS O    O 18.680 -15.878 -21.308 1.00 . A A .  11 LYS O    1 1 
       39 57977 1 1  12 ALA C    C 18.147 -18.527 -22.688 1.00 . A A .  12 ALA C    1 1 
       39 57978 1 1  12 ALA CA   C 17.061 -18.084 -21.726 1.00 . A A .  12 ALA CA   1 1 
       39 57979 1 1  12 ALA CB   C 15.820 -18.941 -21.853 1.00 . A A .  12 ALA CB   1 1 
       39 57980 1 1  12 ALA H    H 15.820 -16.516 -22.448 1.00 . A A .  12 ALA H    1 1 
       39 57981 1 1  12 ALA HA   H 17.430 -18.179 -20.698 1.00 . A A .  12 ALA HA   1 1 
       39 57982 1 1  12 ALA HB1  H 15.332 -18.796 -22.837 1.00 . A A .  12 ALA HB1  1 1 
       39 57983 1 1  12 ALA HB2  H 16.091 -20.003 -21.754 1.00 . A A .  12 ALA HB2  1 1 
       39 57984 1 1  12 ALA HB3  H 15.122 -18.661 -21.074 1.00 . A A .  12 ALA HB3  1 1 
       39 57985 1 1  12 ALA N    N 16.734 -16.710 -22.037 1.00 . A A .  12 ALA N    1 1 
       39 57986 1 1  12 ALA O    O 17.984 -18.481 -23.917 1.00 . A A .  12 ALA O    1 1 
       39 57987 1 1  13 LEU C    C 20.250 -20.852 -23.392 1.00 . A A .  13 LEU C    1 1 
       39 57988 1 1  13 LEU CA   C 20.410 -19.390 -22.981 1.00 . A A .  13 LEU CA   1 1 
       39 57989 1 1  13 LEU CB   C 21.745 -19.189 -22.233 1.00 . A A .  13 LEU CB   1 1 
       39 57990 1 1  13 LEU CD1  C 23.309 -17.710 -20.896 1.00 . A A .  13 LEU CD1  1 1 
       39 57991 1 1  13 LEU CD2  C 22.212 -16.837 -23.006 1.00 . A A .  13 LEU CD2  1 1 
       39 57992 1 1  13 LEU CG   C 22.048 -17.752 -21.758 1.00 . A A .  13 LEU CG   1 1 
       39 57993 1 1  13 LEU H    H 19.377 -19.012 -21.129 1.00 . A A .  13 LEU H    1 1 
       39 57994 1 1  13 LEU HA   H 20.414 -18.775 -23.895 1.00 . A A .  13 LEU HA   1 1 
       39 57995 1 1  13 LEU HB2  H 21.723 -19.847 -21.381 1.00 . A A .  13 LEU HB2  1 1 
       39 57996 1 1  13 LEU HB3  H 22.542 -19.520 -22.872 1.00 . A A .  13 LEU HB3  1 1 
       39 57997 1 1  13 LEU HD11 H 23.448 -16.697 -20.527 1.00 . A A .  13 LEU HD11 1 1 
       39 57998 1 1  13 LEU HD12 H 24.177 -17.994 -21.463 1.00 . A A .  13 LEU HD12 1 1 
       39 57999 1 1  13 LEU HD13 H 23.208 -18.399 -20.042 1.00 . A A .  13 LEU HD13 1 1 
       39 58000 1 1  13 LEU HD21 H 22.938 -17.258 -23.703 1.00 . A A .  13 LEU HD21 1 1 
       39 58001 1 1  13 LEU HD22 H 22.590 -15.870 -22.684 1.00 . A A .  13 LEU HD22 1 1 
       39 58002 1 1  13 LEU HD23 H 21.238 -16.721 -23.496 1.00 . A A .  13 LEU HD23 1 1 
       39 58003 1 1  13 LEU HG   H 21.207 -17.392 -21.168 1.00 . A A .  13 LEU HG   1 1 
       39 58004 1 1  13 LEU N    N 19.290 -18.961 -22.142 1.00 . A A .  13 LEU N    1 1 
       39 58005 1 1  13 LEU O    O 20.709 -21.253 -24.440 1.00 . A A .  13 LEU O    1 1 
       39 58006 1 1  14 TYR C    C 17.824 -23.332 -22.411 1.00 . A A .  14 TYR C    1 1 
       39 58007 1 1  14 TYR CA   C 19.269 -23.046 -22.833 1.00 . A A .  14 TYR CA   1 1 
       39 58008 1 1  14 TYR CB   C 20.228 -23.933 -22.056 1.00 . A A .  14 TYR CB   1 1 
       39 58009 1 1  14 TYR CD1  C 22.509 -22.816 -21.687 1.00 . A A .  14 TYR CD1  1 1 
       39 58010 1 1  14 TYR CD2  C 22.282 -24.453 -23.475 1.00 . A A .  14 TYR CD2  1 1 
       39 58011 1 1  14 TYR CE1  C 23.866 -22.592 -22.052 1.00 . A A .  14 TYR CE1  1 1 
       39 58012 1 1  14 TYR CE2  C 23.642 -24.244 -23.845 1.00 . A A .  14 TYR CE2  1 1 
       39 58013 1 1  14 TYR CG   C 21.703 -23.719 -22.418 1.00 . A A .  14 TYR CG   1 1 
       39 58014 1 1  14 TYR CZ   C 24.424 -23.316 -23.120 1.00 . A A .  14 TYR CZ   1 1 
       39 58015 1 1  14 TYR H    H 19.216 -21.237 -21.694 1.00 . A A .  14 TYR H    1 1 
       39 58016 1 1  14 TYR HA   H 19.354 -23.282 -23.894 1.00 . A A .  14 TYR HA   1 1 
       39 58017 1 1  14 TYR HB2  H 20.090 -23.740 -20.994 1.00 . A A .  14 TYR HB2  1 1 
       39 58018 1 1  14 TYR HB3  H 19.955 -24.968 -22.250 1.00 . A A .  14 TYR HB3  1 1 
       39 58019 1 1  14 TYR HD1  H 22.071 -22.275 -20.884 1.00 . A A .  14 TYR HD1  1 1 
       39 58020 1 1  14 TYR HD2  H 21.677 -25.159 -23.986 1.00 . A A .  14 TYR HD2  1 1 
       39 58021 1 1  14 TYR HE1  H 24.501 -21.934 -21.485 1.00 . A A .  14 TYR HE1  1 1 
       39 58022 1 1  14 TYR HE2  H 24.085 -24.790 -24.638 1.00 . A A .  14 TYR HE2  1 1 
       39 58023 1 1  14 TYR HH   H 26.217 -22.554 -22.903 1.00 . A A .  14 TYR HH   1 1 
       39 58024 1 1  14 TYR N    N 19.567 -21.628 -22.561 1.00 . A A .  14 TYR N    1 1 
       39 58025 1 1  14 TYR O    O 17.183 -22.448 -21.919 1.00 . A A .  14 TYR O    1 1 
       39 58026 1 1  14 TYR OH   O 25.761 -23.163 -23.470 1.00 . A A .  14 TYR OH   1 1 
       39 58027 1 1  15 ASP C    C 16.048 -25.289 -20.652 1.00 . A A .  15 ASP C    1 1 
       39 58028 1 1  15 ASP CA   C 16.036 -24.992 -22.157 1.00 . A A .  15 ASP CA   1 1 
       39 58029 1 1  15 ASP CB   C 15.632 -26.248 -22.951 1.00 . A A .  15 ASP CB   1 1 
       39 58030 1 1  15 ASP CG   C 16.559 -27.399 -22.661 1.00 . A A .  15 ASP CG   1 1 
       39 58031 1 1  15 ASP H    H 17.937 -25.249 -23.087 1.00 . A A .  15 ASP H    1 1 
       39 58032 1 1  15 ASP HA   H 15.327 -24.193 -22.335 1.00 . A A .  15 ASP HA   1 1 
       39 58033 1 1  15 ASP HB2  H 14.608 -26.527 -22.710 1.00 . A A .  15 ASP HB2  1 1 
       39 58034 1 1  15 ASP HB3  H 15.659 -26.026 -24.017 1.00 . A A .  15 ASP HB3  1 1 
       39 58035 1 1  15 ASP N    N 17.341 -24.550 -22.632 1.00 . A A .  15 ASP N    1 1 
       39 58036 1 1  15 ASP O    O 17.115 -25.361 -20.047 1.00 . A A .  15 ASP O    1 1 
       39 58037 1 1  15 ASP OD1  O 17.691 -27.402 -23.235 1.00 . A A .  15 ASP OD1  1 1 
       39 58038 1 1  15 ASP OD2  O 16.190 -28.276 -21.837 1.00 . A A .  15 ASP OD2  1 1 
       39 58039 1 1  16 ASN C    C 13.407 -26.662 -18.364 1.00 . A A .  16 ASN C    1 1 
       39 58040 1 1  16 ASN CA   C 14.701 -25.920 -18.656 1.00 . A A .  16 ASN CA   1 1 
       39 58041 1 1  16 ASN CB   C 14.748 -24.708 -17.750 1.00 . A A .  16 ASN CB   1 1 
       39 58042 1 1  16 ASN CG   C 14.901 -25.095 -16.294 1.00 . A A .  16 ASN CG   1 1 
       39 58043 1 1  16 ASN H    H 14.008 -25.371 -20.630 1.00 . A A .  16 ASN H    1 1 
       39 58044 1 1  16 ASN HA   H 15.538 -26.604 -18.436 1.00 . A A .  16 ASN HA   1 1 
       39 58045 1 1  16 ASN HB2  H 15.602 -24.076 -18.007 1.00 . A A .  16 ASN HB2  1 1 
       39 58046 1 1  16 ASN HB3  H 13.811 -24.129 -17.858 1.00 . A A .  16 ASN HB3  1 1 
       39 58047 1 1  16 ASN HD21 H 14.049 -24.963 -14.485 1.00 . A A .  16 ASN HD21 1 1 
       39 58048 1 1  16 ASN HD22 H 13.236 -24.131 -15.777 1.00 . A A .  16 ASN HD22 1 1 
       39 58049 1 1  16 ASN N    N 14.857 -25.513 -20.079 1.00 . A A .  16 ASN N    1 1 
       39 58050 1 1  16 ASN ND2  N 13.994 -24.698 -15.470 1.00 . A A .  16 ASN ND2  1 1 
       39 58051 1 1  16 ASN O    O 12.337 -26.325 -18.877 1.00 . A A .  16 ASN O    1 1 
       39 58052 1 1  16 ASN OD1  O 15.842 -25.803 -15.948 1.00 . A A .  16 ASN OD1  1 1 
       39 58053 1 1  17 VAL C    C 12.097 -28.183 -15.626 1.00 . A A .  17 VAL C    1 1 
       39 58054 1 1  17 VAL CA   C 12.358 -28.502 -17.105 1.00 . A A .  17 VAL CA   1 1 
       39 58055 1 1  17 VAL CB   C 12.708 -30.030 -17.253 1.00 . A A .  17 VAL CB   1 1 
       39 58056 1 1  17 VAL CG1  C 11.508 -30.943 -16.859 1.00 . A A .  17 VAL CG1  1 1 
       39 58057 1 1  17 VAL CG2  C 13.135 -30.317 -18.718 1.00 . A A .  17 VAL CG2  1 1 
       39 58058 1 1  17 VAL H    H 14.359 -27.867 -17.057 1.00 . A A .  17 VAL H    1 1 
       39 58059 1 1  17 VAL HA   H 11.510 -28.257 -17.738 1.00 . A A .  17 VAL HA   1 1 
       39 58060 1 1  17 VAL HB   H 13.548 -30.253 -16.600 1.00 . A A .  17 VAL HB   1 1 
       39 58061 1 1  17 VAL HG11 H 11.764 -31.991 -16.964 1.00 . A A .  17 VAL HG11 1 1 
       39 58062 1 1  17 VAL HG12 H 11.233 -30.797 -15.808 1.00 . A A .  17 VAL HG12 1 1 
       39 58063 1 1  17 VAL HG13 H 10.656 -30.678 -17.519 1.00 . A A .  17 VAL HG13 1 1 
       39 58064 1 1  17 VAL HG21 H 12.334 -29.962 -19.410 1.00 . A A .  17 VAL HG21 1 1 
       39 58065 1 1  17 VAL HG22 H 14.039 -29.756 -18.972 1.00 . A A .  17 VAL HG22 1 1 
       39 58066 1 1  17 VAL HG23 H 13.351 -31.380 -18.877 1.00 . A A .  17 VAL HG23 1 1 
       39 58067 1 1  17 VAL N    N 13.498 -27.669 -17.497 1.00 . A A .  17 VAL N    1 1 
       39 58068 1 1  17 VAL O    O 13.023 -28.141 -14.849 1.00 . A A .  17 VAL O    1 1 
       39 58069 1 1  18 ALA C    C 10.258 -28.842 -13.089 1.00 . A A .  18 ALA C    1 1 
       39 58070 1 1  18 ALA CA   C 10.364 -27.584 -13.951 1.00 . A A .  18 ALA CA   1 1 
       39 58071 1 1  18 ALA CB   C  9.017 -26.856 -14.018 1.00 . A A .  18 ALA CB   1 1 
       39 58072 1 1  18 ALA H    H 10.150 -27.962 -16.040 1.00 . A A .  18 ALA H    1 1 
       39 58073 1 1  18 ALA HA   H 11.092 -26.911 -13.502 1.00 . A A .  18 ALA HA   1 1 
       39 58074 1 1  18 ALA HB1  H  8.685 -26.632 -13.012 1.00 . A A .  18 ALA HB1  1 1 
       39 58075 1 1  18 ALA HB2  H  9.152 -25.887 -14.493 1.00 . A A .  18 ALA HB2  1 1 
       39 58076 1 1  18 ALA HB3  H  8.285 -27.457 -14.541 1.00 . A A .  18 ALA HB3  1 1 
       39 58077 1 1  18 ALA N    N 10.823 -27.931 -15.305 1.00 . A A .  18 ALA N    1 1 
       39 58078 1 1  18 ALA O    O  9.405 -29.697 -13.327 1.00 . A A .  18 ALA O    1 1 
       39 58079 1 1  19 GLU C    C 10.603 -29.780  -9.815 1.00 . A A .  19 GLU C    1 1 
       39 58080 1 1  19 GLU CA   C 11.155 -30.108 -11.200 1.00 . A A .  19 GLU CA   1 1 
       39 58081 1 1  19 GLU CB   C 12.593 -30.576 -10.984 1.00 . A A .  19 GLU CB   1 1 
       39 58082 1 1  19 GLU CD   C 14.800 -31.292 -11.925 1.00 . A A .  19 GLU CD   1 1 
       39 58083 1 1  19 GLU CG   C 13.346 -30.992 -12.232 1.00 . A A .  19 GLU CG   1 1 
       39 58084 1 1  19 GLU H    H 11.831 -28.233 -11.941 1.00 . A A .  19 GLU H    1 1 
       39 58085 1 1  19 GLU HA   H 10.582 -30.932 -11.599 1.00 . A A .  19 GLU HA   1 1 
       39 58086 1 1  19 GLU HB2  H 13.156 -29.779 -10.547 1.00 . A A .  19 GLU HB2  1 1 
       39 58087 1 1  19 GLU HB3  H 12.538 -31.404 -10.283 1.00 . A A .  19 GLU HB3  1 1 
       39 58088 1 1  19 GLU HG2  H 12.844 -31.866 -12.642 1.00 . A A .  19 GLU HG2  1 1 
       39 58089 1 1  19 GLU HG3  H 13.301 -30.180 -12.987 1.00 . A A .  19 GLU HG3  1 1 
       39 58090 1 1  19 GLU N    N 11.127 -28.951 -12.096 1.00 . A A .  19 GLU N    1 1 
       39 58091 1 1  19 GLU O    O 10.539 -30.628  -8.930 1.00 . A A .  19 GLU O    1 1 
       39 58092 1 1  19 GLU OE1  O 15.517 -30.341 -11.551 1.00 . A A .  19 GLU OE1  1 1 
       39 58093 1 1  19 GLU OE2  O 15.211 -32.449 -12.043 1.00 . A A .  19 GLU OE2  1 1 
       39 58094 1 1  20 SER C    C  8.368 -27.267  -8.835 1.00 . A A .  20 SER C    1 1 
       39 58095 1 1  20 SER CA   C  9.577 -28.058  -8.428 1.00 . A A .  20 SER CA   1 1 
       39 58096 1 1  20 SER CB   C 10.531 -27.226  -7.604 1.00 . A A .  20 SER CB   1 1 
       39 58097 1 1  20 SER H    H 10.339 -27.868 -10.396 1.00 . A A .  20 SER H    1 1 
       39 58098 1 1  20 SER HA   H  9.258 -28.923  -7.847 1.00 . A A .  20 SER HA   1 1 
       39 58099 1 1  20 SER HB2  H 11.105 -26.538  -8.230 1.00 . A A .  20 SER HB2  1 1 
       39 58100 1 1  20 SER HB3  H  9.941 -26.668  -6.876 1.00 . A A .  20 SER HB3  1 1 
       39 58101 1 1  20 SER HG   H 11.226 -29.032  -7.276 1.00 . A A .  20 SER HG   1 1 
       39 58102 1 1  20 SER N    N 10.220 -28.519  -9.638 1.00 . A A .  20 SER N    1 1 
       39 58103 1 1  20 SER O    O  8.335 -26.700  -9.932 1.00 . A A .  20 SER O    1 1 
       39 58104 1 1  20 SER OG   O 11.405 -28.114  -6.975 1.00 . A A .  20 SER OG   1 1 
       39 58105 1 1  21 PRO C    C  6.333 -25.013  -8.603 1.00 . A A .  21 PRO C    1 1 
       39 58106 1 1  21 PRO CA   C  6.136 -26.501  -8.393 1.00 . A A .  21 PRO CA   1 1 
       39 58107 1 1  21 PRO CB   C  5.156 -26.805  -7.261 1.00 . A A .  21 PRO CB   1 1 
       39 58108 1 1  21 PRO CD   C  7.216 -27.722  -6.571 1.00 . A A .  21 PRO CD   1 1 
       39 58109 1 1  21 PRO CG   C  6.013 -27.026  -6.067 1.00 . A A .  21 PRO CG   1 1 
       39 58110 1 1  21 PRO HA   H  5.758 -26.921  -9.331 1.00 . A A .  21 PRO HA   1 1 
       39 58111 1 1  21 PRO HB2  H  4.470 -25.953  -7.114 1.00 . A A .  21 PRO HB2  1 1 
       39 58112 1 1  21 PRO HB3  H  4.565 -27.710  -7.473 1.00 . A A .  21 PRO HB3  1 1 
       39 58113 1 1  21 PRO HD2  H  8.059 -27.428  -5.931 1.00 . A A .  21 PRO HD2  1 1 
       39 58114 1 1  21 PRO HD3  H  7.042 -28.783  -6.555 1.00 . A A .  21 PRO HD3  1 1 
       39 58115 1 1  21 PRO HG2  H  6.287 -26.069  -5.635 1.00 . A A .  21 PRO HG2  1 1 
       39 58116 1 1  21 PRO HG3  H  5.495 -27.659  -5.331 1.00 . A A .  21 PRO HG3  1 1 
       39 58117 1 1  21 PRO N    N  7.361 -27.196  -7.948 1.00 . A A .  21 PRO N    1 1 
       39 58118 1 1  21 PRO O    O  5.646 -24.374  -9.442 1.00 . A A .  21 PRO O    1 1 
       39 58119 1 1  22 ASP C    C  8.524 -22.746  -9.184 1.00 . A A .  22 ASP C    1 1 
       39 58120 1 1  22 ASP CA   C  7.614 -23.020  -7.986 1.00 . A A .  22 ASP CA   1 1 
       39 58121 1 1  22 ASP CB   C  8.263 -22.557  -6.657 1.00 . A A .  22 ASP CB   1 1 
       39 58122 1 1  22 ASP CG   C  7.290 -22.549  -5.496 1.00 . A A .  22 ASP CG   1 1 
       39 58123 1 1  22 ASP H    H  7.809 -24.989  -7.215 1.00 . A A .  22 ASP H    1 1 
       39 58124 1 1  22 ASP HA   H  6.700 -22.445  -8.118 1.00 . A A .  22 ASP HA   1 1 
       39 58125 1 1  22 ASP HB2  H  9.094 -23.215  -6.423 1.00 . A A .  22 ASP HB2  1 1 
       39 58126 1 1  22 ASP HB3  H  8.613 -21.535  -6.798 1.00 . A A .  22 ASP HB3  1 1 
       39 58127 1 1  22 ASP N    N  7.301 -24.448  -7.886 1.00 . A A .  22 ASP N    1 1 
       39 58128 1 1  22 ASP O    O  8.784 -21.601  -9.508 1.00 . A A .  22 ASP O    1 1 
       39 58129 1 1  22 ASP OD1  O  6.076 -22.312  -5.688 1.00 . A A .  22 ASP OD1  1 1 
       39 58130 1 1  22 ASP OD2  O  7.762 -22.756  -4.370 1.00 . A A .  22 ASP OD2  1 1 
       39 58131 1 1  23 GLU C    C  9.142 -23.350 -12.321 1.00 . A A .  23 GLU C    1 1 
       39 58132 1 1  23 GLU CA   C  9.914 -23.596 -10.983 1.00 . A A .  23 GLU CA   1 1 
       39 58133 1 1  23 GLU CB   C 10.874 -24.796 -11.044 1.00 . A A .  23 GLU CB   1 1 
       39 58134 1 1  23 GLU CD   C 13.047 -25.761 -11.973 1.00 . A A .  23 GLU CD   1 1 
       39 58135 1 1  23 GLU CG   C 12.028 -24.624 -12.017 1.00 . A A .  23 GLU CG   1 1 
       39 58136 1 1  23 GLU H    H  8.745 -24.744  -9.605 1.00 . A A .  23 GLU H    1 1 
       39 58137 1 1  23 GLU HA   H 10.489 -22.698 -10.785 1.00 . A A .  23 GLU HA   1 1 
       39 58138 1 1  23 GLU HB2  H 11.296 -24.887 -10.025 1.00 . A A .  23 GLU HB2  1 1 
       39 58139 1 1  23 GLU HB3  H 10.347 -25.702 -11.309 1.00 . A A .  23 GLU HB3  1 1 
       39 58140 1 1  23 GLU HG2  H 11.632 -24.554 -13.019 1.00 . A A .  23 GLU HG2  1 1 
       39 58141 1 1  23 GLU HG3  H 12.524 -23.690 -11.794 1.00 . A A .  23 GLU HG3  1 1 
       39 58142 1 1  23 GLU N    N  9.001 -23.790  -9.849 1.00 . A A .  23 GLU N    1 1 
       39 58143 1 1  23 GLU O    O  8.044 -23.905 -12.565 1.00 . A A .  23 GLU O    1 1 
       39 58144 1 1  23 GLU OE1  O 14.102 -25.679 -12.659 1.00 . A A .  23 GLU OE1  1 1 
       39 58145 1 1  23 GLU OE2  O 12.783 -26.776 -11.268 1.00 . A A .  23 GLU OE2  1 1 
       39 58146 1 1  24 LEU C    C  9.868 -23.064 -15.469 1.00 . A A .  24 LEU C    1 1 
       39 58147 1 1  24 LEU CA   C  9.162 -22.189 -14.443 1.00 . A A .  24 LEU CA   1 1 
       39 58148 1 1  24 LEU CB   C  9.311 -20.722 -14.801 1.00 . A A .  24 LEU CB   1 1 
       39 58149 1 1  24 LEU CD1  C  9.138 -18.408 -13.887 1.00 . A A .  24 LEU CD1  1 1 
       39 58150 1 1  24 LEU CD2  C  7.048 -19.735 -14.087 1.00 . A A .  24 LEU CD2  1 1 
       39 58151 1 1  24 LEU CG   C  8.557 -19.800 -13.817 1.00 . A A .  24 LEU CG   1 1 
       39 58152 1 1  24 LEU H    H 10.556 -22.033 -12.880 1.00 . A A .  24 LEU H    1 1 
       39 58153 1 1  24 LEU HA   H  8.104 -22.409 -14.417 1.00 . A A .  24 LEU HA   1 1 
       39 58154 1 1  24 LEU HB2  H 10.381 -20.472 -14.748 1.00 . A A .  24 LEU HB2  1 1 
       39 58155 1 1  24 LEU HB3  H  9.013 -20.554 -15.833 1.00 . A A .  24 LEU HB3  1 1 
       39 58156 1 1  24 LEU HD11 H  9.296 -18.082 -14.899 1.00 . A A .  24 LEU HD11 1 1 
       39 58157 1 1  24 LEU HD12 H 10.094 -18.421 -13.367 1.00 . A A .  24 LEU HD12 1 1 
       39 58158 1 1  24 LEU HD13 H  8.504 -17.694 -13.372 1.00 . A A .  24 LEU HD13 1 1 
       39 58159 1 1  24 LEU HD21 H  6.562 -19.141 -13.312 1.00 . A A .  24 LEU HD21 1 1 
       39 58160 1 1  24 LEU HD22 H  6.639 -20.744 -14.046 1.00 . A A .  24 LEU HD22 1 1 
       39 58161 1 1  24 LEU HD23 H  6.818 -19.330 -15.091 1.00 . A A .  24 LEU HD23 1 1 
       39 58162 1 1  24 LEU HG   H  8.705 -20.161 -12.810 1.00 . A A .  24 LEU HG   1 1 
       39 58163 1 1  24 LEU N    N  9.687 -22.478 -13.139 1.00 . A A .  24 LEU N    1 1 
       39 58164 1 1  24 LEU O    O 11.112 -23.151 -15.502 1.00 . A A .  24 LEU O    1 1 
       39 58165 1 1  25 SER C    C  9.687 -23.439 -18.684 1.00 . A A .  25 SER C    1 1 
       39 58166 1 1  25 SER CA   C  9.577 -24.417 -17.491 1.00 . A A .  25 SER CA   1 1 
       39 58167 1 1  25 SER CB   C  8.618 -25.524 -17.812 1.00 . A A .  25 SER CB   1 1 
       39 58168 1 1  25 SER H    H  8.108 -23.530 -16.260 1.00 . A A .  25 SER H    1 1 
       39 58169 1 1  25 SER HA   H 10.544 -24.850 -17.259 1.00 . A A .  25 SER HA   1 1 
       39 58170 1 1  25 SER HB2  H  8.497 -25.605 -18.881 1.00 . A A .  25 SER HB2  1 1 
       39 58171 1 1  25 SER HB3  H  9.014 -26.464 -17.446 1.00 . A A .  25 SER HB3  1 1 
       39 58172 1 1  25 SER HG   H  6.753 -25.954 -17.461 1.00 . A A .  25 SER HG   1 1 
       39 58173 1 1  25 SER N    N  9.091 -23.638 -16.365 1.00 . A A .  25 SER N    1 1 
       39 58174 1 1  25 SER O    O  8.768 -22.664 -18.955 1.00 . A A .  25 SER O    1 1 
       39 58175 1 1  25 SER OG   O  7.386 -25.287 -17.173 1.00 . A A .  25 SER OG   1 1 
       39 58176 1 1  26 PHE C    C 12.016 -23.180 -21.431 1.00 . A A .  26 PHE C    1 1 
       39 58177 1 1  26 PHE CA   C 11.047 -22.539 -20.467 1.00 . A A .  26 PHE CA   1 1 
       39 58178 1 1  26 PHE CB   C 11.602 -21.213 -19.952 1.00 . A A .  26 PHE CB   1 1 
       39 58179 1 1  26 PHE CD1  C 13.029 -21.395 -17.889 1.00 . A A .  26 PHE CD1  1 1 
       39 58180 1 1  26 PHE CD2  C 14.141 -21.313 -20.025 1.00 . A A .  26 PHE CD2  1 1 
       39 58181 1 1  26 PHE CE1  C 14.259 -21.429 -17.227 1.00 . A A .  26 PHE CE1  1 1 
       39 58182 1 1  26 PHE CE2  C 15.388 -21.330 -19.394 1.00 . A A .  26 PHE CE2  1 1 
       39 58183 1 1  26 PHE CG   C 12.954 -21.327 -19.286 1.00 . A A .  26 PHE CG   1 1 
       39 58184 1 1  26 PHE CZ   C 15.453 -21.393 -17.979 1.00 . A A .  26 PHE CZ   1 1 
       39 58185 1 1  26 PHE H    H 11.538 -24.108 -19.142 1.00 . A A .  26 PHE H    1 1 
       39 58186 1 1  26 PHE HA   H 10.129 -22.348 -21.025 1.00 . A A .  26 PHE HA   1 1 
       39 58187 1 1  26 PHE HB2  H 11.688 -20.510 -20.798 1.00 . A A .  26 PHE HB2  1 1 
       39 58188 1 1  26 PHE HB3  H 10.919 -20.773 -19.230 1.00 . A A .  26 PHE HB3  1 1 
       39 58189 1 1  26 PHE HD1  H 12.109 -21.405 -17.309 1.00 . A A .  26 PHE HD1  1 1 
       39 58190 1 1  26 PHE HD2  H 14.065 -21.235 -21.123 1.00 . A A .  26 PHE HD2  1 1 
       39 58191 1 1  26 PHE HE1  H 14.265 -21.468 -16.146 1.00 . A A .  26 PHE HE1  1 1 
       39 58192 1 1  26 PHE HE2  H 16.288 -21.293 -19.963 1.00 . A A .  26 PHE HE2  1 1 
       39 58193 1 1  26 PHE HZ   H 16.421 -21.410 -17.487 1.00 . A A .  26 PHE HZ   1 1 
       39 58194 1 1  26 PHE N    N 10.809 -23.431 -19.348 1.00 . A A .  26 PHE N    1 1 
       39 58195 1 1  26 PHE O    O 12.663 -24.177 -21.125 1.00 . A A .  26 PHE O    1 1 
       39 58196 1 1  27 ARG C    C 14.025 -22.076 -23.993 1.00 . A A .  27 ARG C    1 1 
       39 58197 1 1  27 ARG CA   C 12.959 -23.100 -23.681 1.00 . A A .  27 ARG CA   1 1 
       39 58198 1 1  27 ARG CB   C 12.146 -23.369 -24.952 1.00 . A A .  27 ARG CB   1 1 
       39 58199 1 1  27 ARG CD   C 13.021 -25.555 -25.886 1.00 . A A .  27 ARG CD   1 1 
       39 58200 1 1  27 ARG CG   C 11.866 -24.846 -25.205 1.00 . A A .  27 ARG CG   1 1 
       39 58201 1 1  27 ARG CZ   C 13.399 -27.814 -26.860 1.00 . A A .  27 ARG CZ   1 1 
       39 58202 1 1  27 ARG H    H 11.542 -21.770 -22.820 1.00 . A A .  27 ARG H    1 1 
       39 58203 1 1  27 ARG HA   H 13.436 -24.026 -23.331 1.00 . A A .  27 ARG HA   1 1 
       39 58204 1 1  27 ARG HB2  H 11.185 -22.851 -24.857 1.00 . A A .  27 ARG HB2  1 1 
       39 58205 1 1  27 ARG HB3  H 12.653 -22.967 -25.831 1.00 . A A .  27 ARG HB3  1 1 
       39 58206 1 1  27 ARG HD2  H 13.309 -25.022 -26.787 1.00 . A A .  27 ARG HD2  1 1 
       39 58207 1 1  27 ARG HD3  H 13.866 -25.605 -25.224 1.00 . A A .  27 ARG HD3  1 1 
       39 58208 1 1  27 ARG HE   H 11.661 -27.162 -26.146 1.00 . A A .  27 ARG HE   1 1 
       39 58209 1 1  27 ARG HG2  H 11.681 -25.313 -24.232 1.00 . A A .  27 ARG HG2  1 1 
       39 58210 1 1  27 ARG HG3  H 11.000 -24.918 -25.875 1.00 . A A .  27 ARG HG3  1 1 
       39 58211 1 1  27 ARG HH11 H 15.068 -26.684 -26.835 1.00 . A A .  27 ARG HH11 1 1 
       39 58212 1 1  27 ARG HH12 H 15.227 -28.280 -27.507 1.00 . A A .  27 ARG HH12 1 1 
       39 58213 1 1  27 ARG HH21 H 11.946 -29.201 -27.007 1.00 . A A .  27 ARG HH21 1 1 
       39 58214 1 1  27 ARG HH22 H 13.489 -29.714 -27.604 1.00 . A A .  27 ARG HH22 1 1 
       39 58215 1 1  27 ARG N    N 12.098 -22.609 -22.632 1.00 . A A .  27 ARG N    1 1 
       39 58216 1 1  27 ARG NE   N 12.620 -26.910 -26.290 1.00 . A A .  27 ARG NE   1 1 
       39 58217 1 1  27 ARG NH1  N 14.658 -27.567 -27.093 1.00 . A A .  27 ARG NH1  1 1 
       39 58218 1 1  27 ARG NH2  N 12.900 -28.998 -27.185 1.00 . A A .  27 ARG NH2  1 1 
       39 58219 1 1  27 ARG O    O 13.946 -20.942 -23.526 1.00 . A A .  27 ARG O    1 1 
       39 58220 1 1  28 LYS C    C 15.338 -20.429 -26.078 1.00 . A A .  28 LYS C    1 1 
       39 58221 1 1  28 LYS CA   C 16.012 -21.509 -25.208 1.00 . A A .  28 LYS CA   1 1 
       39 58222 1 1  28 LYS CB   C 17.094 -22.228 -26.017 1.00 . A A .  28 LYS CB   1 1 
       39 58223 1 1  28 LYS CD   C 19.152 -22.109 -27.409 1.00 . A A .  28 LYS CD   1 1 
       39 58224 1 1  28 LYS CE   C 20.193 -21.186 -27.953 1.00 . A A .  28 LYS CE   1 1 
       39 58225 1 1  28 LYS CG   C 18.119 -21.297 -26.632 1.00 . A A .  28 LYS CG   1 1 
       39 58226 1 1  28 LYS H    H 15.035 -23.399 -25.113 1.00 . A A .  28 LYS H    1 1 
       39 58227 1 1  28 LYS HA   H 16.459 -21.047 -24.324 1.00 . A A .  28 LYS HA   1 1 
       39 58228 1 1  28 LYS HB2  H 17.585 -22.953 -25.363 1.00 . A A .  28 LYS HB2  1 1 
       39 58229 1 1  28 LYS HB3  H 16.630 -22.802 -26.806 1.00 . A A .  28 LYS HB3  1 1 
       39 58230 1 1  28 LYS HD2  H 19.621 -22.833 -26.761 1.00 . A A .  28 LYS HD2  1 1 
       39 58231 1 1  28 LYS HD3  H 18.665 -22.637 -28.211 1.00 . A A .  28 LYS HD3  1 1 
       39 58232 1 1  28 LYS HE2  H 19.721 -20.420 -28.585 1.00 . A A .  28 LYS HE2  1 1 
       39 58233 1 1  28 LYS HE3  H 20.713 -20.690 -27.126 1.00 . A A .  28 LYS HE3  1 1 
       39 58234 1 1  28 LYS HG2  H 17.624 -20.617 -27.326 1.00 . A A .  28 LYS HG2  1 1 
       39 58235 1 1  28 LYS HG3  H 18.586 -20.747 -25.826 1.00 . A A .  28 LYS HG3  1 1 
       39 58236 1 1  28 LYS HZ1  H 21.905 -21.252 -29.100 1.00 . A A .  28 LYS HZ1  1 1 
       39 58237 1 1  28 LYS HZ2  H 20.762 -22.371 -29.552 1.00 . A A .  28 LYS HZ2  1 1 
       39 58238 1 1  28 LYS HZ3  H 21.701 -22.598 -28.196 1.00 . A A .  28 LYS HZ3  1 1 
       39 58239 1 1  28 LYS N    N 15.002 -22.457 -24.789 1.00 . A A .  28 LYS N    1 1 
       39 58240 1 1  28 LYS NZ   N 21.213 -21.902 -28.770 1.00 . A A .  28 LYS NZ   1 1 
       39 58241 1 1  28 LYS O    O 14.612 -20.712 -26.995 1.00 . A A .  28 LYS O    1 1 
       39 58242 1 1  29 GLY C    C 14.158 -17.296 -25.828 1.00 . A A .  29 GLY C    1 1 
       39 58243 1 1  29 GLY CA   C 15.227 -18.068 -26.601 1.00 . A A .  29 GLY CA   1 1 
       39 58244 1 1  29 GLY H    H 16.352 -18.943 -25.061 1.00 . A A .  29 GLY H    1 1 
       39 58245 1 1  29 GLY HA2  H 16.073 -17.400 -26.816 1.00 . A A .  29 GLY HA2  1 1 
       39 58246 1 1  29 GLY HA3  H 14.795 -18.425 -27.521 1.00 . A A .  29 GLY HA3  1 1 
       39 58247 1 1  29 GLY N    N 15.698 -19.168 -25.816 1.00 . A A .  29 GLY N    1 1 
       39 58248 1 1  29 GLY O    O 13.953 -16.098 -26.089 1.00 . A A .  29 GLY O    1 1 
       39 58249 1 1  30 ASP C    C 12.889 -16.205 -23.359 1.00 . A A .  30 ASP C    1 1 
       39 58250 1 1  30 ASP CA   C 12.445 -17.409 -24.144 1.00 . A A .  30 ASP CA   1 1 
       39 58251 1 1  30 ASP CB   C 11.844 -18.410 -23.196 1.00 . A A .  30 ASP CB   1 1 
       39 58252 1 1  30 ASP CG   C 11.012 -19.500 -23.918 1.00 . A A .  30 ASP CG   1 1 
       39 58253 1 1  30 ASP H    H 13.780 -18.926 -24.698 1.00 . A A .  30 ASP H    1 1 
       39 58254 1 1  30 ASP HA   H 11.680 -17.105 -24.844 1.00 . A A .  30 ASP HA   1 1 
       39 58255 1 1  30 ASP HB2  H 12.625 -18.872 -22.593 1.00 . A A .  30 ASP HB2  1 1 
       39 58256 1 1  30 ASP HB3  H 11.172 -17.898 -22.507 1.00 . A A .  30 ASP HB3  1 1 
       39 58257 1 1  30 ASP N    N 13.530 -17.973 -24.894 1.00 . A A .  30 ASP N    1 1 
       39 58258 1 1  30 ASP O    O 14.015 -16.129 -22.855 1.00 . A A .  30 ASP O    1 1 
       39 58259 1 1  30 ASP OD1  O 10.507 -20.401 -23.191 1.00 . A A .  30 ASP OD1  1 1 
       39 58260 1 1  30 ASP OD2  O 10.816 -19.433 -25.145 1.00 . A A .  30 ASP OD2  1 1 
       39 58261 1 1  31 ILE C    C 11.277 -13.819 -21.419 1.00 . A A .  31 ILE C    1 1 
       39 58262 1 1  31 ILE CA   C 12.212 -13.949 -22.608 1.00 . A A .  31 ILE CA   1 1 
       39 58263 1 1  31 ILE CB   C 11.951 -12.811 -23.626 1.00 . A A .  31 ILE CB   1 1 
       39 58264 1 1  31 ILE CD1  C 14.400 -12.698 -24.483 1.00 . A A .  31 ILE CD1  1 1 
       39 58265 1 1  31 ILE CG1  C 12.924 -12.916 -24.797 1.00 . A A .  31 ILE CG1  1 1 
       39 58266 1 1  31 ILE CG2  C 12.041 -11.444 -22.955 1.00 . A A .  31 ILE CG2  1 1 
       39 58267 1 1  31 ILE H    H 11.096 -15.372 -23.740 1.00 . A A .  31 ILE H    1 1 
       39 58268 1 1  31 ILE HA   H 13.240 -13.882 -22.259 1.00 . A A .  31 ILE HA   1 1 
       39 58269 1 1  31 ILE HB   H 10.932 -12.932 -24.018 1.00 . A A .  31 ILE HB   1 1 
       39 58270 1 1  31 ILE HD11 H 14.709 -13.520 -23.858 1.00 . A A .  31 ILE HD11 1 1 
       39 58271 1 1  31 ILE HD12 H 14.977 -12.730 -25.409 1.00 . A A .  31 ILE HD12 1 1 
       39 58272 1 1  31 ILE HD13 H 14.535 -11.745 -23.949 1.00 . A A .  31 ILE HD13 1 1 
       39 58273 1 1  31 ILE HG12 H 12.849 -13.906 -25.239 1.00 . A A .  31 ILE HG12 1 1 
       39 58274 1 1  31 ILE HG13 H 12.613 -12.212 -25.555 1.00 . A A .  31 ILE HG13 1 1 
       39 58275 1 1  31 ILE HG21 H 12.945 -11.377 -22.348 1.00 . A A .  31 ILE HG21 1 1 
       39 58276 1 1  31 ILE HG22 H 12.049 -10.663 -23.711 1.00 . A A .  31 ILE HG22 1 1 
       39 58277 1 1  31 ILE HG23 H 11.177 -11.311 -22.310 1.00 . A A .  31 ILE HG23 1 1 
       39 58278 1 1  31 ILE N    N 11.978 -15.241 -23.282 1.00 . A A .  31 ILE N    1 1 
       39 58279 1 1  31 ILE O    O 10.051 -13.852 -21.578 1.00 . A A .  31 ILE O    1 1 
       39 58280 1 1  32 MET C    C 11.564 -12.222 -18.294 1.00 . A A .  32 MET C    1 1 
       39 58281 1 1  32 MET CA   C 11.107 -13.517 -18.999 1.00 . A A .  32 MET CA   1 1 
       39 58282 1 1  32 MET CB   C 11.277 -14.717 -18.070 1.00 . A A .  32 MET CB   1 1 
       39 58283 1 1  32 MET CE   C 12.941 -17.564 -19.085 1.00 . A A .  32 MET CE   1 1 
       39 58284 1 1  32 MET CG   C 12.706 -15.093 -17.684 1.00 . A A .  32 MET CG   1 1 
       39 58285 1 1  32 MET H    H 12.885 -13.651 -20.183 1.00 . A A .  32 MET H    1 1 
       39 58286 1 1  32 MET HA   H 10.057 -13.424 -19.224 1.00 . A A .  32 MET HA   1 1 
       39 58287 1 1  32 MET HB2  H 10.744 -14.497 -17.140 1.00 . A A .  32 MET HB2  1 1 
       39 58288 1 1  32 MET HB3  H 10.785 -15.571 -18.519 1.00 . A A .  32 MET HB3  1 1 
       39 58289 1 1  32 MET HE1  H 13.132 -18.004 -20.055 1.00 . A A .  32 MET HE1  1 1 
       39 58290 1 1  32 MET HE2  H 13.363 -18.159 -18.308 1.00 . A A .  32 MET HE2  1 1 
       39 58291 1 1  32 MET HE3  H 11.892 -17.514 -18.916 1.00 . A A .  32 MET HE3  1 1 
       39 58292 1 1  32 MET HG2  H 13.208 -14.184 -17.341 1.00 . A A .  32 MET HG2  1 1 
       39 58293 1 1  32 MET HG3  H 12.670 -15.787 -16.835 1.00 . A A .  32 MET HG3  1 1 
       39 58294 1 1  32 MET N    N 11.864 -13.678 -20.253 1.00 . A A .  32 MET N    1 1 
       39 58295 1 1  32 MET O    O 12.724 -11.781 -18.415 1.00 . A A .  32 MET O    1 1 
       39 58296 1 1  32 MET SD   S 13.670 -15.901 -19.025 1.00 . A A .  32 MET SD   1 1 
       39 58297 1 1  33 THR C    C 11.654 -10.898 -15.448 1.00 . A A .  33 THR C    1 1 
       39 58298 1 1  33 THR CA   C 11.010 -10.423 -16.753 1.00 . A A .  33 THR CA   1 1 
       39 58299 1 1  33 THR CB   C  9.761  -9.593 -16.414 1.00 . A A .  33 THR CB   1 1 
       39 58300 1 1  33 THR CG2  C 10.138  -8.290 -15.660 1.00 . A A .  33 THR CG2  1 1 
       39 58301 1 1  33 THR H    H  9.774 -12.020 -17.417 1.00 . A A .  33 THR H    1 1 
       39 58302 1 1  33 THR HA   H 11.707  -9.819 -17.317 1.00 . A A .  33 THR HA   1 1 
       39 58303 1 1  33 THR HB   H  9.097 -10.178 -15.779 1.00 . A A .  33 THR HB   1 1 
       39 58304 1 1  33 THR HG1  H  8.661  -9.960 -17.979 1.00 . A A .  33 THR HG1  1 1 
       39 58305 1 1  33 THR HG21 H 10.591  -8.525 -14.687 1.00 . A A .  33 THR HG21 1 1 
       39 58306 1 1  33 THR HG22 H  9.222  -7.715 -15.512 1.00 . A A .  33 THR HG22 1 1 
       39 58307 1 1  33 THR HG23 H 10.835  -7.704 -16.264 1.00 . A A .  33 THR HG23 1 1 
       39 58308 1 1  33 THR N    N 10.683 -11.625 -17.527 1.00 . A A .  33 THR N    1 1 
       39 58309 1 1  33 THR O    O 11.076 -11.702 -14.758 1.00 . A A .  33 THR O    1 1 
       39 58310 1 1  33 THR OG1  O  9.040  -9.199 -17.588 1.00 . A A .  33 THR OG1  1 1 
       39 58311 1 1  34 VAL C    C 12.985  -9.747 -12.793 1.00 . A A .  34 VAL C    1 1 
       39 58312 1 1  34 VAL CA   C 13.441 -10.736 -13.835 1.00 . A A .  34 VAL CA   1 1 
       39 58313 1 1  34 VAL CB   C 14.991 -10.609 -13.893 1.00 . A A .  34 VAL CB   1 1 
       39 58314 1 1  34 VAL CG1  C 15.611 -10.968 -12.524 1.00 . A A .  34 VAL CG1  1 1 
       39 58315 1 1  34 VAL CG2  C 15.559 -11.531 -14.974 1.00 . A A .  34 VAL CG2  1 1 
       39 58316 1 1  34 VAL H    H 13.271  -9.680 -15.687 1.00 . A A .  34 VAL H    1 1 
       39 58317 1 1  34 VAL HA   H 13.186 -11.755 -13.557 1.00 . A A .  34 VAL HA   1 1 
       39 58318 1 1  34 VAL HB   H 15.213  -9.585 -14.139 1.00 . A A .  34 VAL HB   1 1 
       39 58319 1 1  34 VAL HG11 H 15.264 -11.954 -12.224 1.00 . A A .  34 VAL HG11 1 1 
       39 58320 1 1  34 VAL HG12 H 16.688 -10.916 -12.564 1.00 . A A .  34 VAL HG12 1 1 
       39 58321 1 1  34 VAL HG13 H 15.289 -10.262 -11.801 1.00 . A A .  34 VAL HG13 1 1 
       39 58322 1 1  34 VAL HG21 H 15.248 -12.558 -14.764 1.00 . A A .  34 VAL HG21 1 1 
       39 58323 1 1  34 VAL HG22 H 15.130 -11.247 -15.939 1.00 . A A .  34 VAL HG22 1 1 
       39 58324 1 1  34 VAL HG23 H 16.656 -11.407 -15.048 1.00 . A A .  34 VAL HG23 1 1 
       39 58325 1 1  34 VAL N    N 12.820 -10.392 -15.099 1.00 . A A .  34 VAL N    1 1 
       39 58326 1 1  34 VAL O    O 13.185  -8.545 -12.944 1.00 . A A .  34 VAL O    1 1 
       39 58327 1 1  35 LEU C    C 12.989  -9.356  -9.563 1.00 . A A .  35 LEU C    1 1 
       39 58328 1 1  35 LEU CA   C 11.911  -9.458 -10.651 1.00 . A A .  35 LEU CA   1 1 
       39 58329 1 1  35 LEU CB   C 10.583 -10.048 -10.120 1.00 . A A .  35 LEU CB   1 1 
       39 58330 1 1  35 LEU CD1  C  8.222 -10.769 -10.486 1.00 . A A .  35 LEU CD1  1 1 
       39 58331 1 1  35 LEU CD2  C  9.059  -8.744 -11.668 1.00 . A A .  35 LEU CD2  1 1 
       39 58332 1 1  35 LEU CG   C  9.426 -10.153 -11.135 1.00 . A A .  35 LEU CG   1 1 
       39 58333 1 1  35 LEU H    H 12.220 -11.279 -11.671 1.00 . A A .  35 LEU H    1 1 
       39 58334 1 1  35 LEU HA   H 11.730  -8.439 -10.990 1.00 . A A .  35 LEU HA   1 1 
       39 58335 1 1  35 LEU HB2  H 10.776 -11.077  -9.816 1.00 . A A .  35 LEU HB2  1 1 
       39 58336 1 1  35 LEU HB3  H 10.279  -9.452  -9.263 1.00 . A A .  35 LEU HB3  1 1 
       39 58337 1 1  35 LEU HD11 H  7.394 -10.836 -11.192 1.00 . A A .  35 LEU HD11 1 1 
       39 58338 1 1  35 LEU HD12 H  7.904 -10.137  -9.652 1.00 . A A .  35 LEU HD12 1 1 
       39 58339 1 1  35 LEU HD13 H  8.487 -11.762 -10.122 1.00 . A A .  35 LEU HD13 1 1 
       39 58340 1 1  35 LEU HD21 H  8.985  -8.079 -10.826 1.00 . A A .  35 LEU HD21 1 1 
       39 58341 1 1  35 LEU HD22 H  8.132  -8.773 -12.212 1.00 . A A .  35 LEU HD22 1 1 
       39 58342 1 1  35 LEU HD23 H  9.837  -8.408 -12.322 1.00 . A A .  35 LEU HD23 1 1 
       39 58343 1 1  35 LEU HG   H  9.733 -10.782 -11.971 1.00 . A A .  35 LEU HG   1 1 
       39 58344 1 1  35 LEU N    N 12.356 -10.264 -11.751 1.00 . A A .  35 LEU N    1 1 
       39 58345 1 1  35 LEU O    O 13.292  -8.258  -9.102 1.00 . A A .  35 LEU O    1 1 
       39 58346 1 1  36 GLU C    C 15.639 -11.573  -8.429 1.00 . A A .  36 GLU C    1 1 
       39 58347 1 1  36 GLU CA   C 14.580 -10.497  -8.115 1.00 . A A .  36 GLU CA   1 1 
       39 58348 1 1  36 GLU CB   C 13.770 -10.804  -6.837 1.00 . A A .  36 GLU CB   1 1 
       39 58349 1 1  36 GLU CD   C 13.603 -11.592  -4.506 1.00 . A A .  36 GLU CD   1 1 
       39 58350 1 1  36 GLU CG   C 14.532 -11.296  -5.669 1.00 . A A .  36 GLU CG   1 1 
       39 58351 1 1  36 GLU H    H 13.374 -11.362  -9.650 1.00 . A A .  36 GLU H    1 1 
       39 58352 1 1  36 GLU HA   H 15.085  -9.544  -7.997 1.00 . A A .  36 GLU HA   1 1 
       39 58353 1 1  36 GLU HB2  H 13.273  -9.891  -6.549 1.00 . A A .  36 GLU HB2  1 1 
       39 58354 1 1  36 GLU HB3  H 12.995 -11.538  -7.050 1.00 . A A .  36 GLU HB3  1 1 
       39 58355 1 1  36 GLU HG2  H 15.027 -12.246  -5.942 1.00 . A A .  36 GLU HG2  1 1 
       39 58356 1 1  36 GLU HG3  H 15.242 -10.530  -5.383 1.00 . A A .  36 GLU HG3  1 1 
       39 58357 1 1  36 GLU N    N 13.607 -10.469  -9.216 1.00 . A A .  36 GLU N    1 1 
       39 58358 1 1  36 GLU O    O 15.384 -12.495  -9.194 1.00 . A A .  36 GLU O    1 1 
       39 58359 1 1  36 GLU OE1  O 13.666 -10.889  -3.455 1.00 . A A .  36 GLU OE1  1 1 
       39 58360 1 1  36 GLU OE2  O 12.725 -12.493  -4.646 1.00 . A A .  36 GLU OE2  1 1 
       39 58361 1 1  37 ARG C    C 18.180 -12.997  -6.607 1.00 . A A .  37 ARG C    1 1 
       39 58362 1 1  37 ARG CA   C 17.907 -12.449  -7.977 1.00 . A A .  37 ARG CA   1 1 
       39 58363 1 1  37 ARG CB   C 19.192 -11.838  -8.565 1.00 . A A .  37 ARG CB   1 1 
       39 58364 1 1  37 ARG CD   C 20.385 -10.898 -10.524 1.00 . A A .  37 ARG CD   1 1 
       39 58365 1 1  37 ARG CG   C 19.060 -11.371  -9.998 1.00 . A A .  37 ARG CG   1 1 
       39 58366 1 1  37 ARG CZ   C 22.037  -9.124 -10.062 1.00 . A A .  37 ARG CZ   1 1 
       39 58367 1 1  37 ARG H    H 16.996 -10.699  -7.177 1.00 . A A .  37 ARG H    1 1 
       39 58368 1 1  37 ARG HA   H 17.571 -13.242  -8.641 1.00 . A A .  37 ARG HA   1 1 
       39 58369 1 1  37 ARG HB2  H 19.528 -11.027  -7.931 1.00 . A A .  37 ARG HB2  1 1 
       39 58370 1 1  37 ARG HB3  H 19.955 -12.614  -8.537 1.00 . A A .  37 ARG HB3  1 1 
       39 58371 1 1  37 ARG HD2  H 21.130 -11.726 -10.416 1.00 . A A .  37 ARG HD2  1 1 
       39 58372 1 1  37 ARG HD3  H 20.302 -10.676 -11.595 1.00 . A A .  37 ARG HD3  1 1 
       39 58373 1 1  37 ARG HE   H 20.296  -9.309  -9.104 1.00 . A A .  37 ARG HE   1 1 
       39 58374 1 1  37 ARG HG2  H 18.716 -12.228 -10.585 1.00 . A A .  37 ARG HG2  1 1 
       39 58375 1 1  37 ARG HG3  H 18.328 -10.607 -10.020 1.00 . A A .  37 ARG HG3  1 1 
       39 58376 1 1  37 ARG HH11 H 22.567 -10.354 -11.516 1.00 . A A .  37 ARG HH11 1 1 
       39 58377 1 1  37 ARG HH12 H 23.738  -9.132 -11.108 1.00 . A A .  37 ARG HH12 1 1 
       39 58378 1 1  37 ARG HH21 H 21.799  -7.725  -8.620 1.00 . A A .  37 ARG HH21 1 1 
       39 58379 1 1  37 ARG HH22 H 23.297  -7.650  -9.501 1.00 . A A .  37 ARG HH22 1 1 
       39 58380 1 1  37 ARG N    N 16.834 -11.458  -7.824 1.00 . A A .  37 ARG N    1 1 
       39 58381 1 1  37 ARG NE   N 20.871  -9.706  -9.830 1.00 . A A .  37 ARG NE   1 1 
       39 58382 1 1  37 ARG NH1  N 22.835  -9.556 -10.992 1.00 . A A .  37 ARG NH1  1 1 
       39 58383 1 1  37 ARG NH2  N 22.406  -8.081  -9.331 1.00 . A A .  37 ARG NH2  1 1 
       39 58384 1 1  37 ARG O    O 18.014 -12.293  -5.648 1.00 . A A .  37 ARG O    1 1 
       39 58385 1 1  38 ASP C    C 17.625 -14.971  -4.447 1.00 . A A .  38 ASP C    1 1 
       39 58386 1 1  38 ASP CA   C 18.836 -15.019  -5.353 1.00 . A A .  38 ASP CA   1 1 
       39 58387 1 1  38 ASP CB   C 20.153 -14.579  -4.691 1.00 . A A .  38 ASP CB   1 1 
       39 58388 1 1  38 ASP CG   C 21.380 -14.900  -5.527 1.00 . A A .  38 ASP CG   1 1 
       39 58389 1 1  38 ASP H    H 18.662 -14.755  -7.425 1.00 . A A .  38 ASP H    1 1 
       39 58390 1 1  38 ASP HA   H 18.966 -16.086  -5.604 1.00 . A A .  38 ASP HA   1 1 
       39 58391 1 1  38 ASP HB2  H 20.106 -13.510  -4.479 1.00 . A A .  38 ASP HB2  1 1 
       39 58392 1 1  38 ASP HB3  H 20.267 -15.112  -3.766 1.00 . A A .  38 ASP HB3  1 1 
       39 58393 1 1  38 ASP N    N 18.560 -14.260  -6.574 1.00 . A A .  38 ASP N    1 1 
       39 58394 1 1  38 ASP O    O 17.674 -14.733  -3.216 1.00 . A A .  38 ASP O    1 1 
       39 58395 1 1  38 ASP OD1  O 22.489 -14.482  -5.162 1.00 . A A .  38 ASP OD1  1 1 
       39 58396 1 1  38 ASP OD2  O 21.254 -15.585  -6.602 1.00 . A A .  38 ASP OD2  1 1 
       39 58397 1 1  39 THR C    C 15.028 -16.327  -3.442 1.00 . A A .  39 THR C    1 1 
       39 58398 1 1  39 THR CA   C 15.175 -15.174  -4.435 1.00 . A A .  39 THR CA   1 1 
       39 58399 1 1  39 THR CB   C 14.041 -15.320  -5.509 1.00 . A A .  39 THR CB   1 1 
       39 58400 1 1  39 THR CG2  C 14.028 -16.711  -6.216 1.00 . A A .  39 THR CG2  1 1 
       39 58401 1 1  39 THR H    H 16.518 -15.449  -6.082 1.00 . A A .  39 THR H    1 1 
       39 58402 1 1  39 THR HA   H 15.034 -14.242  -3.898 1.00 . A A .  39 THR HA   1 1 
       39 58403 1 1  39 THR HB   H 14.205 -14.587  -6.287 1.00 . A A .  39 THR HB   1 1 
       39 58404 1 1  39 THR HG1  H 12.623 -14.167  -4.695 1.00 . A A .  39 THR HG1  1 1 
       39 58405 1 1  39 THR HG21 H 13.583 -17.449  -5.565 1.00 . A A .  39 THR HG21 1 1 
       39 58406 1 1  39 THR HG22 H 15.031 -17.006  -6.480 1.00 . A A .  39 THR HG22 1 1 
       39 58407 1 1  39 THR HG23 H 13.443 -16.625  -7.128 1.00 . A A .  39 THR HG23 1 1 
       39 58408 1 1  39 THR N    N 16.487 -15.216  -5.099 1.00 . A A .  39 THR N    1 1 
       39 58409 1 1  39 THR O    O 15.708 -17.324  -3.548 1.00 . A A .  39 THR O    1 1 
       39 58410 1 1  39 THR OG1  O 12.746 -15.114  -4.891 1.00 . A A .  39 THR OG1  1 1 
       39 58411 1 1  40 GLN C    C 14.950 -17.678  -0.663 1.00 . A A .  40 GLN C    1 1 
       39 58412 1 1  40 GLN CA   C 13.768 -17.195  -1.499 1.00 . A A .  40 GLN CA   1 1 
       39 58413 1 1  40 GLN CB   C 13.091 -18.384  -2.230 1.00 . A A .  40 GLN CB   1 1 
       39 58414 1 1  40 GLN CD   C 11.125 -19.211  -3.635 1.00 . A A .  40 GLN CD   1 1 
       39 58415 1 1  40 GLN CG   C 11.814 -17.996  -2.971 1.00 . A A .  40 GLN CG   1 1 
       39 58416 1 1  40 GLN H    H 13.613 -15.261  -2.409 1.00 . A A .  40 GLN H    1 1 
       39 58417 1 1  40 GLN HA   H 13.050 -16.761  -0.799 1.00 . A A .  40 GLN HA   1 1 
       39 58418 1 1  40 GLN HB2  H 13.773 -18.818  -2.942 1.00 . A A .  40 GLN HB2  1 1 
       39 58419 1 1  40 GLN HB3  H 12.841 -19.163  -1.521 1.00 . A A .  40 GLN HB3  1 1 
       39 58420 1 1  40 GLN HE21 H  9.485 -19.750  -4.697 1.00 . A A .  40 GLN HE21 1 1 
       39 58421 1 1  40 GLN HE22 H  9.613 -18.056  -4.277 1.00 . A A .  40 GLN HE22 1 1 
       39 58422 1 1  40 GLN HG2  H 11.114 -17.518  -2.268 1.00 . A A .  40 GLN HG2  1 1 
       39 58423 1 1  40 GLN HG3  H 12.041 -17.257  -3.735 1.00 . A A .  40 GLN HG3  1 1 
       39 58424 1 1  40 GLN N    N 14.128 -16.148  -2.470 1.00 . A A .  40 GLN N    1 1 
       39 58425 1 1  40 GLN NE2  N  9.970 -18.988  -4.245 1.00 . A A .  40 GLN NE2  1 1 
       39 58426 1 1  40 GLN O    O 14.857 -18.718   0.003 1.00 . A A .  40 GLN O    1 1 
       39 58427 1 1  40 GLN OE1  O 11.630 -20.331  -3.579 1.00 . A A .  40 GLN OE1  1 1 
       39 58428 1 1  41 GLY C    C 17.960 -18.498  -0.642 1.00 . A A .  41 GLY C    1 1 
       39 58429 1 1  41 GLY CA   C 17.217 -17.371   0.097 1.00 . A A .  41 GLY CA   1 1 
       39 58430 1 1  41 GLY H    H 16.118 -16.153  -1.281 1.00 . A A .  41 GLY H    1 1 
       39 58431 1 1  41 GLY HA2  H 17.874 -16.512   0.175 1.00 . A A .  41 GLY HA2  1 1 
       39 58432 1 1  41 GLY HA3  H 16.936 -17.755   1.087 1.00 . A A .  41 GLY HA3  1 1 
       39 58433 1 1  41 GLY N    N 16.068 -16.962  -0.685 1.00 . A A .  41 GLY N    1 1 
       39 58434 1 1  41 GLY O    O 18.766 -19.207  -0.054 1.00 . A A .  41 GLY O    1 1 
       39 58435 1 1  42 LEU C    C 19.369 -19.073  -3.569 1.00 . A A .  42 LEU C    1 1 
       39 58436 1 1  42 LEU CA   C 18.274 -19.714  -2.753 1.00 . A A .  42 LEU CA   1 1 
       39 58437 1 1  42 LEU CB   C 17.254 -20.353  -3.694 1.00 . A A .  42 LEU CB   1 1 
       39 58438 1 1  42 LEU CD1  C 15.133 -21.611  -4.175 1.00 . A A .  42 LEU CD1  1 1 
       39 58439 1 1  42 LEU CD2  C 16.468 -22.117  -2.132 1.00 . A A .  42 LEU CD2  1 1 
       39 58440 1 1  42 LEU CG   C 16.034 -21.035  -3.085 1.00 . A A .  42 LEU CG   1 1 
       39 58441 1 1  42 LEU H    H 16.991 -18.011  -2.372 1.00 . A A .  42 LEU H    1 1 
       39 58442 1 1  42 LEU HA   H 18.698 -20.487  -2.098 1.00 . A A .  42 LEU HA   1 1 
       39 58443 1 1  42 LEU HB2  H 16.901 -19.591  -4.390 1.00 . A A .  42 LEU HB2  1 1 
       39 58444 1 1  42 LEU HB3  H 17.787 -21.102  -4.281 1.00 . A A .  42 LEU HB3  1 1 
       39 58445 1 1  42 LEU HD11 H 14.771 -20.796  -4.811 1.00 . A A .  42 LEU HD11 1 1 
       39 58446 1 1  42 LEU HD12 H 14.289 -22.114  -3.697 1.00 . A A .  42 LEU HD12 1 1 
       39 58447 1 1  42 LEU HD13 H 15.710 -22.316  -4.774 1.00 . A A .  42 LEU HD13 1 1 
       39 58448 1 1  42 LEU HD21 H 17.122 -22.817  -2.639 1.00 . A A .  42 LEU HD21 1 1 
       39 58449 1 1  42 LEU HD22 H 15.606 -22.646  -1.734 1.00 . A A .  42 LEU HD22 1 1 
       39 58450 1 1  42 LEU HD23 H 17.008 -21.702  -1.289 1.00 . A A .  42 LEU HD23 1 1 
       39 58451 1 1  42 LEU HG   H 15.496 -20.278  -2.531 1.00 . A A .  42 LEU HG   1 1 
       39 58452 1 1  42 LEU N    N 17.655 -18.651  -1.934 1.00 . A A .  42 LEU N    1 1 
       39 58453 1 1  42 LEU O    O 19.146 -18.105  -4.253 1.00 . A A .  42 LEU O    1 1 
       39 58454 1 1  43 ASP C    C 21.579 -19.527  -5.819 1.00 . A A .  43 ASP C    1 1 
       39 58455 1 1  43 ASP CA   C 21.682 -19.112  -4.355 1.00 . A A .  43 ASP CA   1 1 
       39 58456 1 1  43 ASP CB   C 23.031 -19.611  -3.811 1.00 . A A .  43 ASP CB   1 1 
       39 58457 1 1  43 ASP CG   C 24.233 -19.018  -4.534 1.00 . A A .  43 ASP CG   1 1 
       39 58458 1 1  43 ASP H    H 20.715 -20.465  -3.021 1.00 . A A .  43 ASP H    1 1 
       39 58459 1 1  43 ASP HA   H 21.661 -18.018  -4.305 1.00 . A A .  43 ASP HA   1 1 
       39 58460 1 1  43 ASP HB2  H 23.085 -19.382  -2.740 1.00 . A A .  43 ASP HB2  1 1 
       39 58461 1 1  43 ASP HB3  H 23.064 -20.691  -3.918 1.00 . A A .  43 ASP HB3  1 1 
       39 58462 1 1  43 ASP N    N 20.560 -19.639  -3.554 1.00 . A A .  43 ASP N    1 1 
       39 58463 1 1  43 ASP O    O 21.507 -20.713  -6.164 1.00 . A A .  43 ASP O    1 1 
       39 58464 1 1  43 ASP OD1  O 25.006 -19.797  -5.127 1.00 . A A .  43 ASP OD1  1 1 
       39 58465 1 1  43 ASP OD2  O 24.443 -17.785  -4.503 1.00 . A A .  43 ASP OD2  1 1 
       39 58466 1 1  44 GLY C    C 20.203 -18.959  -8.753 1.00 . A A .  44 GLY C    1 1 
       39 58467 1 1  44 GLY CA   C 21.590 -18.793  -8.120 1.00 . A A .  44 GLY CA   1 1 
       39 58468 1 1  44 GLY H    H 21.604 -17.545  -6.368 1.00 . A A .  44 GLY H    1 1 
       39 58469 1 1  44 GLY HA2  H 22.129 -17.985  -8.610 1.00 . A A .  44 GLY HA2  1 1 
       39 58470 1 1  44 GLY HA3  H 22.156 -19.715  -8.316 1.00 . A A .  44 GLY HA3  1 1 
       39 58471 1 1  44 GLY N    N 21.577 -18.521  -6.694 1.00 . A A .  44 GLY N    1 1 
       39 58472 1 1  44 GLY O    O 20.092 -19.187  -9.966 1.00 . A A .  44 GLY O    1 1 
       39 58473 1 1  45 TRP C    C 17.233 -17.464  -8.615 1.00 . A A .  45 TRP C    1 1 
       39 58474 1 1  45 TRP CA   C 17.775 -18.899  -8.508 1.00 . A A .  45 TRP CA   1 1 
       39 58475 1 1  45 TRP CB   C 16.884 -19.722  -7.588 1.00 . A A .  45 TRP CB   1 1 
       39 58476 1 1  45 TRP CD1  C 17.956 -21.974  -6.915 1.00 . A A .  45 TRP CD1  1 1 
       39 58477 1 1  45 TRP CD2  C 16.626 -22.112  -8.670 1.00 . A A .  45 TRP CD2  1 1 
       39 58478 1 1  45 TRP CE2  C 17.177 -23.401  -8.400 1.00 . A A .  45 TRP CE2  1 1 
       39 58479 1 1  45 TRP CE3  C 15.732 -21.982  -9.762 1.00 . A A .  45 TRP CE3  1 1 
       39 58480 1 1  45 TRP CG   C 17.145 -21.207  -7.689 1.00 . A A .  45 TRP CG   1 1 
       39 58481 1 1  45 TRP CH2  C 16.013 -24.379 -10.254 1.00 . A A .  45 TRP CH2  1 1 
       39 58482 1 1  45 TRP CZ2  C 16.893 -24.528  -9.193 1.00 . A A .  45 TRP CZ2  1 1 
       39 58483 1 1  45 TRP CZ3  C 15.406 -23.105 -10.543 1.00 . A A .  45 TRP CZ3  1 1 
       39 58484 1 1  45 TRP H    H 19.285 -18.700  -6.952 1.00 . A A .  45 TRP H    1 1 
       39 58485 1 1  45 TRP HA   H 17.798 -19.363  -9.491 1.00 . A A .  45 TRP HA   1 1 
       39 58486 1 1  45 TRP HB2  H 17.029 -19.378  -6.554 1.00 . A A .  45 TRP HB2  1 1 
       39 58487 1 1  45 TRP HB3  H 15.844 -19.554  -7.881 1.00 . A A .  45 TRP HB3  1 1 
       39 58488 1 1  45 TRP HD1  H 18.537 -21.557  -6.074 1.00 . A A .  45 TRP HD1  1 1 
       39 58489 1 1  45 TRP HE1  H 18.526 -23.986  -6.845 1.00 . A A .  45 TRP HE1  1 1 
       39 58490 1 1  45 TRP HE3  H 15.339 -21.000 -10.008 1.00 . A A .  45 TRP HE3  1 1 
       39 58491 1 1  45 TRP HH2  H 15.773 -25.247 -10.852 1.00 . A A .  45 TRP HH2  1 1 
       39 58492 1 1  45 TRP HZ2  H 17.329 -25.491  -8.968 1.00 . A A .  45 TRP HZ2  1 1 
       39 58493 1 1  45 TRP HZ3  H 14.740 -22.992 -11.388 1.00 . A A .  45 TRP HZ3  1 1 
       39 58494 1 1  45 TRP N    N 19.153 -18.849  -7.960 1.00 . A A .  45 TRP N    1 1 
       39 58495 1 1  45 TRP NE1  N 17.989 -23.261  -7.300 1.00 . A A .  45 TRP NE1  1 1 
       39 58496 1 1  45 TRP O    O 17.413 -16.691  -7.677 1.00 . A A .  45 TRP O    1 1 
       39 58497 1 1  46 TRP C    C 14.607 -15.828 -10.032 1.00 . A A .  46 TRP C    1 1 
       39 58498 1 1  46 TRP CA   C 16.115 -15.763  -9.932 1.00 . A A .  46 TRP CA   1 1 
       39 58499 1 1  46 TRP CB   C 16.703 -15.165 -11.207 1.00 . A A .  46 TRP CB   1 1 
       39 58500 1 1  46 TRP CD1  C 19.077 -15.211 -10.195 1.00 . A A .  46 TRP CD1  1 1 
       39 58501 1 1  46 TRP CD2  C 19.017 -14.677 -12.370 1.00 . A A .  46 TRP CD2  1 1 
       39 58502 1 1  46 TRP CE2  C 20.379 -14.716 -11.947 1.00 . A A .  46 TRP CE2  1 1 
       39 58503 1 1  46 TRP CE3  C 18.723 -14.379 -13.730 1.00 . A A .  46 TRP CE3  1 1 
       39 58504 1 1  46 TRP CG   C 18.194 -15.011 -11.224 1.00 . A A .  46 TRP CG   1 1 
       39 58505 1 1  46 TRP CH2  C 21.181 -14.204 -14.154 1.00 . A A .  46 TRP CH2  1 1 
       39 58506 1 1  46 TRP CZ2  C 21.465 -14.476 -12.825 1.00 . A A .  46 TRP CZ2  1 1 
       39 58507 1 1  46 TRP CZ3  C 19.836 -14.149 -14.618 1.00 . A A .  46 TRP CZ3  1 1 
       39 58508 1 1  46 TRP H    H 16.474 -17.789 -10.452 1.00 . A A .  46 TRP H    1 1 
       39 58509 1 1  46 TRP HA   H 16.393 -15.125  -9.092 1.00 . A A .  46 TRP HA   1 1 
       39 58510 1 1  46 TRP HB2  H 16.413 -15.793 -12.029 1.00 . A A .  46 TRP HB2  1 1 
       39 58511 1 1  46 TRP HB3  H 16.195 -14.200 -11.356 1.00 . A A .  46 TRP HB3  1 1 
       39 58512 1 1  46 TRP HD1  H 18.782 -15.506  -9.201 1.00 . A A .  46 TRP HD1  1 1 
       39 58513 1 1  46 TRP HE1  H 21.180 -15.099 -10.022 1.00 . A A .  46 TRP HE1  1 1 
       39 58514 1 1  46 TRP HE3  H 17.688 -14.315 -14.070 1.00 . A A .  46 TRP HE3  1 1 
       39 58515 1 1  46 TRP HH2  H 21.982 -14.038 -14.875 1.00 . A A .  46 TRP HH2  1 1 
       39 58516 1 1  46 TRP HZ2  H 22.461 -14.522 -12.479 1.00 . A A .  46 TRP HZ2  1 1 
       39 58517 1 1  46 TRP HZ3  H 19.611 -13.914 -15.665 1.00 . A A .  46 TRP HZ3  1 1 
       39 58518 1 1  46 TRP N    N 16.621 -17.104  -9.726 1.00 . A A .  46 TRP N    1 1 
       39 58519 1 1  46 TRP NE1  N 20.367 -15.006 -10.609 1.00 . A A .  46 TRP NE1  1 1 
       39 58520 1 1  46 TRP O    O 14.049 -16.763 -10.632 1.00 . A A .  46 TRP O    1 1 
       39 58521 1 1  47 LEU C    C 12.085 -14.062 -10.775 1.00 . A A .  47 LEU C    1 1 
       39 58522 1 1  47 LEU CA   C 12.490 -14.754  -9.496 1.00 . A A .  47 LEU CA   1 1 
       39 58523 1 1  47 LEU CB   C 11.962 -13.905  -8.333 1.00 . A A .  47 LEU CB   1 1 
       39 58524 1 1  47 LEU CD1  C  9.954 -15.316  -7.775 1.00 . A A .  47 LEU CD1  1 1 
       39 58525 1 1  47 LEU CD2  C  9.973 -12.897  -7.173 1.00 . A A .  47 LEU CD2  1 1 
       39 58526 1 1  47 LEU CG   C 10.427 -13.982  -8.175 1.00 . A A .  47 LEU CG   1 1 
       39 58527 1 1  47 LEU H    H 14.448 -14.078  -9.021 1.00 . A A .  47 LEU H    1 1 
       39 58528 1 1  47 LEU HA   H 12.058 -15.758  -9.453 1.00 . A A .  47 LEU HA   1 1 
       39 58529 1 1  47 LEU HB2  H 12.413 -14.232  -7.406 1.00 . A A .  47 LEU HB2  1 1 
       39 58530 1 1  47 LEU HB3  H 12.243 -12.871  -8.515 1.00 . A A .  47 LEU HB3  1 1 
       39 58531 1 1  47 LEU HD11 H  8.882 -15.252  -7.631 1.00 . A A .  47 LEU HD11 1 1 
       39 58532 1 1  47 LEU HD12 H 10.463 -15.623  -6.866 1.00 . A A .  47 LEU HD12 1 1 
       39 58533 1 1  47 LEU HD13 H 10.149 -16.035  -8.555 1.00 . A A .  47 LEU HD13 1 1 
       39 58534 1 1  47 LEU HD21 H  8.870 -12.871  -7.126 1.00 . A A .  47 LEU HD21 1 1 
       39 58535 1 1  47 LEU HD22 H 10.321 -11.906  -7.456 1.00 . A A .  47 LEU HD22 1 1 
       39 58536 1 1  47 LEU HD23 H 10.375 -13.106  -6.163 1.00 . A A .  47 LEU HD23 1 1 
       39 58537 1 1  47 LEU HG   H  9.991 -13.773  -9.140 1.00 . A A .  47 LEU HG   1 1 
       39 58538 1 1  47 LEU N    N 13.933 -14.838  -9.455 1.00 . A A .  47 LEU N    1 1 
       39 58539 1 1  47 LEU O    O 12.498 -12.918 -11.034 1.00 . A A .  47 LEU O    1 1 
       39 58540 1 1  48 CYS C    C  9.441 -14.425 -13.188 1.00 . A A .  48 CYS C    1 1 
       39 58541 1 1  48 CYS CA   C 10.913 -14.191 -12.899 1.00 . A A .  48 CYS CA   1 1 
       39 58542 1 1  48 CYS CB   C 11.755 -14.829 -13.995 1.00 . A A .  48 CYS CB   1 1 
       39 58543 1 1  48 CYS H    H 11.006 -15.687 -11.374 1.00 . A A .  48 CYS H    1 1 
       39 58544 1 1  48 CYS HA   H 11.084 -13.115 -12.899 1.00 . A A .  48 CYS HA   1 1 
       39 58545 1 1  48 CYS HB2  H 11.649 -15.911 -13.954 1.00 . A A .  48 CYS HB2  1 1 
       39 58546 1 1  48 CYS HB3  H 11.387 -14.469 -14.956 1.00 . A A .  48 CYS HB3  1 1 
       39 58547 1 1  48 CYS HG   H 13.968 -15.466 -14.492 1.00 . A A .  48 CYS HG   1 1 
       39 58548 1 1  48 CYS N    N 11.317 -14.744 -11.605 1.00 . A A .  48 CYS N    1 1 
       39 58549 1 1  48 CYS O    O  8.841 -15.356 -12.628 1.00 . A A .  48 CYS O    1 1 
       39 58550 1 1  48 CYS SG   S 13.497 -14.392 -13.876 1.00 . A A .  48 CYS SG   1 1 
       39 58551 1 1  49 SER C    C  7.592 -14.300 -16.006 1.00 . A A .  49 SER C    1 1 
       39 58552 1 1  49 SER CA   C  7.533 -13.761 -14.581 1.00 . A A .  49 SER CA   1 1 
       39 58553 1 1  49 SER CB   C  6.758 -12.419 -14.569 1.00 . A A .  49 SER CB   1 1 
       39 58554 1 1  49 SER H    H  9.442 -12.851 -14.480 1.00 . A A .  49 SER H    1 1 
       39 58555 1 1  49 SER HA   H  6.984 -14.479 -13.962 1.00 . A A .  49 SER HA   1 1 
       39 58556 1 1  49 SER HB2  H  6.592 -12.122 -13.542 1.00 . A A .  49 SER HB2  1 1 
       39 58557 1 1  49 SER HB3  H  7.336 -11.618 -15.079 1.00 . A A .  49 SER HB3  1 1 
       39 58558 1 1  49 SER HG   H  4.791 -12.476 -14.612 1.00 . A A .  49 SER HG   1 1 
       39 58559 1 1  49 SER N    N  8.880 -13.610 -14.085 1.00 . A A .  49 SER N    1 1 
       39 58560 1 1  49 SER O    O  8.206 -13.662 -16.890 1.00 . A A .  49 SER O    1 1 
       39 58561 1 1  49 SER OG   O  5.532 -12.546 -15.256 1.00 . A A .  49 SER OG   1 1 
       39 58562 1 1  50 LEU C    C  5.535 -16.650 -17.760 1.00 . A A .  50 LEU C    1 1 
       39 58563 1 1  50 LEU CA   C  6.930 -16.108 -17.534 1.00 . A A .  50 LEU CA   1 1 
       39 58564 1 1  50 LEU CB   C  7.946 -17.219 -17.558 1.00 . A A .  50 LEU CB   1 1 
       39 58565 1 1  50 LEU CD1  C  8.665 -17.235 -20.009 1.00 . A A .  50 LEU CD1  1 1 
       39 58566 1 1  50 LEU CD2  C  8.624 -19.337 -18.677 1.00 . A A .  50 LEU CD2  1 1 
       39 58567 1 1  50 LEU CG   C  7.970 -18.004 -18.886 1.00 . A A .  50 LEU CG   1 1 
       39 58568 1 1  50 LEU H    H  6.481 -15.880 -15.441 1.00 . A A .  50 LEU H    1 1 
       39 58569 1 1  50 LEU HA   H  7.159 -15.401 -18.323 1.00 . A A .  50 LEU HA   1 1 
       39 58570 1 1  50 LEU HB2  H  8.943 -16.801 -17.417 1.00 . A A .  50 LEU HB2  1 1 
       39 58571 1 1  50 LEU HB3  H  7.718 -17.928 -16.759 1.00 . A A .  50 LEU HB3  1 1 
       39 58572 1 1  50 LEU HD11 H  8.525 -17.797 -20.931 1.00 . A A .  50 LEU HD11 1 1 
       39 58573 1 1  50 LEU HD12 H  9.726 -17.150 -19.757 1.00 . A A .  50 LEU HD12 1 1 
       39 58574 1 1  50 LEU HD13 H  8.195 -16.258 -20.079 1.00 . A A .  50 LEU HD13 1 1 
       39 58575 1 1  50 LEU HD21 H  9.603 -19.198 -18.174 1.00 . A A .  50 LEU HD21 1 1 
       39 58576 1 1  50 LEU HD22 H  8.734 -19.846 -19.633 1.00 . A A .  50 LEU HD22 1 1 
       39 58577 1 1  50 LEU HD23 H  7.977 -19.948 -18.056 1.00 . A A .  50 LEU HD23 1 1 
       39 58578 1 1  50 LEU HG   H  6.942 -18.181 -19.185 1.00 . A A .  50 LEU HG   1 1 
       39 58579 1 1  50 LEU N    N  6.981 -15.437 -16.228 1.00 . A A .  50 LEU N    1 1 
       39 58580 1 1  50 LEU O    O  4.907 -17.253 -16.873 1.00 . A A .  50 LEU O    1 1 
       39 58581 1 1  51 HIS C    C  2.643 -16.211 -18.264 1.00 . A A .  51 HIS C    1 1 
       39 58582 1 1  51 HIS CA   C  3.625 -16.767 -19.307 1.00 . A A .  51 HIS CA   1 1 
       39 58583 1 1  51 HIS CB   C  3.487 -18.285 -19.470 1.00 . A A .  51 HIS CB   1 1 
       39 58584 1 1  51 HIS CD2  C  5.089 -18.430 -21.555 1.00 . A A .  51 HIS CD2  1 1 
       39 58585 1 1  51 HIS CE1  C  4.002 -19.928 -22.648 1.00 . A A .  51 HIS CE1  1 1 
       39 58586 1 1  51 HIS CG   C  3.976 -18.779 -20.787 1.00 . A A .  51 HIS CG   1 1 
       39 58587 1 1  51 HIS H    H  5.547 -15.882 -19.620 1.00 . A A .  51 HIS H    1 1 
       39 58588 1 1  51 HIS HA   H  3.399 -16.305 -20.287 1.00 . A A .  51 HIS HA   1 1 
       39 58589 1 1  51 HIS HB2  H  4.001 -18.822 -18.677 1.00 . A A .  51 HIS HB2  1 1 
       39 58590 1 1  51 HIS HB3  H  2.423 -18.519 -19.407 1.00 . A A .  51 HIS HB3  1 1 
       39 58591 1 1  51 HIS HD1  H  2.455 -20.186 -21.270 1.00 . A A .  51 HIS HD1  1 1 
       39 58592 1 1  51 HIS HD2  H  5.825 -17.693 -21.277 1.00 . A A .  51 HIS HD2  1 1 
       39 58593 1 1  51 HIS HE1  H  3.690 -20.639 -23.429 1.00 . A A .  51 HIS HE1  1 1 
       39 58594 1 1  51 HIS N    N  4.994 -16.392 -18.944 1.00 . A A .  51 HIS N    1 1 
       39 58595 1 1  51 HIS ND1  N  3.321 -19.724 -21.520 1.00 . A A .  51 HIS ND1  1 1 
       39 58596 1 1  51 HIS NE2  N  5.093 -19.176 -22.713 1.00 . A A .  51 HIS NE2  1 1 
       39 58597 1 1  51 HIS O    O  1.608 -16.761 -17.983 1.00 . A A .  51 HIS O    1 1 
       39 58598 1 1  52 GLY C    C  2.156 -14.914 -15.296 1.00 . A A .  52 GLY C    1 1 
       39 58599 1 1  52 GLY CA   C  2.118 -14.404 -16.719 1.00 . A A .  52 GLY CA   1 1 
       39 58600 1 1  52 GLY H    H  3.858 -14.626 -17.909 1.00 . A A .  52 GLY H    1 1 
       39 58601 1 1  52 GLY HA2  H  2.363 -13.329 -16.730 1.00 . A A .  52 GLY HA2  1 1 
       39 58602 1 1  52 GLY HA3  H  1.091 -14.509 -17.083 1.00 . A A .  52 GLY HA3  1 1 
       39 58603 1 1  52 GLY N    N  2.994 -15.076 -17.677 1.00 . A A .  52 GLY N    1 1 
       39 58604 1 1  52 GLY O    O  1.528 -14.325 -14.415 1.00 . A A .  52 GLY O    1 1 
       39 58605 1 1  53 ARG C    C  4.400 -16.327 -13.187 1.00 . A A .  53 ARG C    1 1 
       39 58606 1 1  53 ARG CA   C  2.997 -16.551 -13.702 1.00 . A A .  53 ARG CA   1 1 
       39 58607 1 1  53 ARG CB   C  2.654 -18.078 -13.680 1.00 . A A .  53 ARG CB   1 1 
       39 58608 1 1  53 ARG CD   C  3.126 -20.441 -14.524 1.00 . A A .  53 ARG CD   1 1 
       39 58609 1 1  53 ARG CG   C  3.402 -18.926 -14.716 1.00 . A A .  53 ARG CG   1 1 
       39 58610 1 1  53 ARG CZ   C  4.237 -22.257 -13.224 1.00 . A A .  53 ARG CZ   1 1 
       39 58611 1 1  53 ARG H    H  3.420 -16.488 -15.808 1.00 . A A .  53 ARG H    1 1 
       39 58612 1 1  53 ARG HA   H  2.309 -16.028 -13.047 1.00 . A A .  53 ARG HA   1 1 
       39 58613 1 1  53 ARG HB2  H  2.892 -18.459 -12.695 1.00 . A A .  53 ARG HB2  1 1 
       39 58614 1 1  53 ARG HB3  H  1.585 -18.208 -13.851 1.00 . A A .  53 ARG HB3  1 1 
       39 58615 1 1  53 ARG HD2  H  2.037 -20.591 -14.443 1.00 . A A .  53 ARG HD2  1 1 
       39 58616 1 1  53 ARG HD3  H  3.494 -20.956 -15.405 1.00 . A A .  53 ARG HD3  1 1 
       39 58617 1 1  53 ARG HE   H  3.908 -20.391 -12.557 1.00 . A A .  53 ARG HE   1 1 
       39 58618 1 1  53 ARG HG2  H  3.068 -18.628 -15.694 1.00 . A A .  53 ARG HG2  1 1 
       39 58619 1 1  53 ARG HG3  H  4.477 -18.751 -14.664 1.00 . A A .  53 ARG HG3  1 1 
       39 58620 1 1  53 ARG HH11 H  3.630 -22.874 -15.076 1.00 . A A .  53 ARG HH11 1 1 
       39 58621 1 1  53 ARG HH12 H  4.424 -24.054 -14.094 1.00 . A A .  53 ARG HH12 1 1 
       39 58622 1 1  53 ARG HH21 H  4.883 -22.003 -11.350 1.00 . A A .  53 ARG HH21 1 1 
       39 58623 1 1  53 ARG HH22 H  5.138 -23.584 -12.008 1.00 . A A .  53 ARG HH22 1 1 
       39 58624 1 1  53 ARG N    N  2.894 -16.001 -15.044 1.00 . A A .  53 ARG N    1 1 
       39 58625 1 1  53 ARG NE   N  3.771 -21.009 -13.332 1.00 . A A .  53 ARG NE   1 1 
       39 58626 1 1  53 ARG NH1  N  4.089 -23.132 -14.211 1.00 . A A .  53 ARG NH1  1 1 
       39 58627 1 1  53 ARG NH2  N  4.803 -22.649 -12.120 1.00 . A A .  53 ARG NH2  1 1 
       39 58628 1 1  53 ARG O    O  5.343 -16.292 -13.986 1.00 . A A .  53 ARG O    1 1 
       39 58629 1 1  54 GLN C    C  6.337 -17.222 -10.813 1.00 . A A .  54 GLN C    1 1 
       39 58630 1 1  54 GLN CA   C  5.815 -15.895 -11.287 1.00 . A A .  54 GLN CA   1 1 
       39 58631 1 1  54 GLN CB   C  5.718 -14.942 -10.108 1.00 . A A .  54 GLN CB   1 1 
       39 58632 1 1  54 GLN CD   C  5.338 -12.513  -9.408 1.00 . A A .  54 GLN CD   1 1 
       39 58633 1 1  54 GLN CG   C  5.649 -13.463 -10.540 1.00 . A A .  54 GLN CG   1 1 
       39 58634 1 1  54 GLN H    H  3.673 -16.140 -11.314 1.00 . A A .  54 GLN H    1 1 
       39 58635 1 1  54 GLN HA   H  6.491 -15.482 -12.036 1.00 . A A .  54 GLN HA   1 1 
       39 58636 1 1  54 GLN HB2  H  4.818 -15.151  -9.520 1.00 . A A .  54 GLN HB2  1 1 
       39 58637 1 1  54 GLN HB3  H  6.581 -15.065  -9.480 1.00 . A A .  54 GLN HB3  1 1 
       39 58638 1 1  54 GLN HE21 H  5.641 -12.193  -7.460 1.00 . A A .  54 GLN HE21 1 1 
       39 58639 1 1  54 GLN HE22 H  6.377 -13.649  -8.083 1.00 . A A .  54 GLN HE22 1 1 
       39 58640 1 1  54 GLN HG2  H  6.599 -13.167 -10.968 1.00 . A A .  54 GLN HG2  1 1 
       39 58641 1 1  54 GLN HG3  H  4.876 -13.366 -11.300 1.00 . A A .  54 GLN HG3  1 1 
       39 58642 1 1  54 GLN N    N  4.509 -16.101 -11.904 1.00 . A A .  54 GLN N    1 1 
       39 58643 1 1  54 GLN NE2  N  5.833 -12.803  -8.219 1.00 . A A .  54 GLN NE2  1 1 
       39 58644 1 1  54 GLN O    O  5.545 -18.124 -10.510 1.00 . A A .  54 GLN O    1 1 
       39 58645 1 1  54 GLN OE1  O  4.670 -11.518  -9.596 1.00 . A A .  54 GLN OE1  1 1 
       39 58646 1 1  55 GLY C    C  9.748 -18.381 -10.441 1.00 . A A .  55 GLY C    1 1 
       39 58647 1 1  55 GLY CA   C  8.273 -18.574 -10.347 1.00 . A A .  55 GLY CA   1 1 
       39 58648 1 1  55 GLY H    H  8.275 -16.611 -11.061 1.00 . A A .  55 GLY H    1 1 
       39 58649 1 1  55 GLY HA2  H  7.968 -18.758  -9.330 1.00 . A A .  55 GLY HA2  1 1 
       39 58650 1 1  55 GLY HA3  H  8.014 -19.402 -10.995 1.00 . A A .  55 GLY HA3  1 1 
       39 58651 1 1  55 GLY N    N  7.643 -17.362 -10.770 1.00 . A A .  55 GLY N    1 1 
       39 58652 1 1  55 GLY O    O 10.225 -17.266 -10.722 1.00 . A A .  55 GLY O    1 1 
       39 58653 1 1  56 ILE C    C 12.578 -20.007 -11.337 1.00 . A A .  56 ILE C    1 1 
       39 58654 1 1  56 ILE CA   C 11.952 -19.364 -10.115 1.00 . A A .  56 ILE CA   1 1 
       39 58655 1 1  56 ILE CB   C 12.524 -19.997  -8.793 1.00 . A A .  56 ILE CB   1 1 
       39 58656 1 1  56 ILE CD1  C 12.891 -22.286  -7.585 1.00 . A A .  56 ILE CD1  1 1 
       39 58657 1 1  56 ILE CG1  C 12.218 -21.531  -8.743 1.00 . A A .  56 ILE CG1  1 1 
       39 58658 1 1  56 ILE CG2  C 11.931 -19.241  -7.552 1.00 . A A .  56 ILE CG2  1 1 
       39 58659 1 1  56 ILE H    H 10.007 -20.306  -9.984 1.00 . A A .  56 ILE H    1 1 
       39 58660 1 1  56 ILE HA   H 12.250 -18.334 -10.135 1.00 . A A .  56 ILE HA   1 1 
       39 58661 1 1  56 ILE HB   H 13.602 -19.851  -8.779 1.00 . A A .  56 ILE HB   1 1 
       39 58662 1 1  56 ILE HD11 H 13.952 -22.024  -7.532 1.00 . A A .  56 ILE HD11 1 1 
       39 58663 1 1  56 ILE HD12 H 12.407 -22.007  -6.647 1.00 . A A .  56 ILE HD12 1 1 
       39 58664 1 1  56 ILE HD13 H 12.789 -23.368  -7.740 1.00 . A A .  56 ILE HD13 1 1 
       39 58665 1 1  56 ILE HG12 H 11.140 -21.646  -8.683 1.00 . A A .  56 ILE HG12 1 1 
       39 58666 1 1  56 ILE HG13 H 12.522 -21.987  -9.670 1.00 . A A .  56 ILE HG13 1 1 
       39 58667 1 1  56 ILE HG21 H 11.917 -18.168  -7.743 1.00 . A A .  56 ILE HG21 1 1 
       39 58668 1 1  56 ILE HG22 H 10.902 -19.581  -7.345 1.00 . A A .  56 ILE HG22 1 1 
       39 58669 1 1  56 ILE HG23 H 12.533 -19.424  -6.648 1.00 . A A .  56 ILE HG23 1 1 
       39 58670 1 1  56 ILE N    N 10.481 -19.410 -10.167 1.00 . A A .  56 ILE N    1 1 
       39 58671 1 1  56 ILE O    O 12.036 -20.938 -11.934 1.00 . A A .  56 ILE O    1 1 
       39 58672 1 1  57 VAL C    C 16.024 -19.994 -12.593 1.00 . A A .  57 VAL C    1 1 
       39 58673 1 1  57 VAL CA   C 14.500 -20.050 -12.851 1.00 . A A .  57 VAL CA   1 1 
       39 58674 1 1  57 VAL CB   C 14.199 -19.269 -14.141 1.00 . A A .  57 VAL CB   1 1 
       39 58675 1 1  57 VAL CG1  C 12.834 -19.681 -14.715 1.00 . A A .  57 VAL CG1  1 1 
       39 58676 1 1  57 VAL CG2  C 14.148 -17.797 -13.865 1.00 . A A .  57 VAL CG2  1 1 
       39 58677 1 1  57 VAL H    H 14.114 -18.687 -11.254 1.00 . A A .  57 VAL H    1 1 
       39 58678 1 1  57 VAL HA   H 14.198 -21.090 -13.019 1.00 . A A .  57 VAL HA   1 1 
       39 58679 1 1  57 VAL HB   H 14.979 -19.469 -14.875 1.00 . A A .  57 VAL HB   1 1 
       39 58680 1 1  57 VAL HG11 H 12.023 -19.312 -14.075 1.00 . A A .  57 VAL HG11 1 1 
       39 58681 1 1  57 VAL HG12 H 12.742 -19.206 -15.706 1.00 . A A .  57 VAL HG12 1 1 
       39 58682 1 1  57 VAL HG13 H 12.805 -20.785 -14.814 1.00 . A A .  57 VAL HG13 1 1 
       39 58683 1 1  57 VAL HG21 H 15.088 -17.460 -13.411 1.00 . A A .  57 VAL HG21 1 1 
       39 58684 1 1  57 VAL HG22 H 14.025 -17.289 -14.815 1.00 . A A .  57 VAL HG22 1 1 
       39 58685 1 1  57 VAL HG23 H 13.327 -17.521 -13.215 1.00 . A A .  57 VAL HG23 1 1 
       39 58686 1 1  57 VAL N    N 13.736 -19.510 -11.730 1.00 . A A .  57 VAL N    1 1 
       39 58687 1 1  57 VAL O    O 16.521 -19.078 -11.910 1.00 . A A .  57 VAL O    1 1 
       39 58688 1 1  58 PRO C    C 19.062 -20.024 -13.589 1.00 . A A .  58 PRO C    1 1 
       39 58689 1 1  58 PRO CA   C 18.232 -21.047 -12.824 1.00 . A A .  58 PRO CA   1 1 
       39 58690 1 1  58 PRO CB   C 18.584 -22.492 -13.239 1.00 . A A .  58 PRO CB   1 1 
       39 58691 1 1  58 PRO CD   C 16.342 -22.140 -13.914 1.00 . A A .  58 PRO CD   1 1 
       39 58692 1 1  58 PRO CG   C 17.612 -22.807 -14.296 1.00 . A A .  58 PRO CG   1 1 
       39 58693 1 1  58 PRO HA   H 18.358 -20.915 -11.737 1.00 . A A .  58 PRO HA   1 1 
       39 58694 1 1  58 PRO HB2  H 19.606 -22.548 -13.614 1.00 . A A .  58 PRO HB2  1 1 
       39 58695 1 1  58 PRO HB3  H 18.444 -23.169 -12.382 1.00 . A A .  58 PRO HB3  1 1 
       39 58696 1 1  58 PRO HD2  H 15.805 -21.823 -14.812 1.00 . A A .  58 PRO HD2  1 1 
       39 58697 1 1  58 PRO HD3  H 15.761 -22.806 -13.259 1.00 . A A .  58 PRO HD3  1 1 
       39 58698 1 1  58 PRO HG2  H 17.964 -22.411 -15.250 1.00 . A A .  58 PRO HG2  1 1 
       39 58699 1 1  58 PRO HG3  H 17.448 -23.885 -14.381 1.00 . A A .  58 PRO HG3  1 1 
       39 58700 1 1  58 PRO N    N 16.788 -20.991 -13.109 1.00 . A A .  58 PRO N    1 1 
       39 58701 1 1  58 PRO O    O 19.099 -20.022 -14.823 1.00 . A A .  58 PRO O    1 1 
       39 58702 1 1  59 GLY C    C 21.755 -18.643 -14.297 1.00 . A A .  59 GLY C    1 1 
       39 58703 1 1  59 GLY CA   C 20.592 -18.138 -13.449 1.00 . A A .  59 GLY CA   1 1 
       39 58704 1 1  59 GLY H    H 19.737 -19.258 -11.825 1.00 . A A .  59 GLY H    1 1 
       39 58705 1 1  59 GLY HA2  H 19.959 -17.503 -14.074 1.00 . A A .  59 GLY HA2  1 1 
       39 58706 1 1  59 GLY HA3  H 20.995 -17.512 -12.630 1.00 . A A .  59 GLY HA3  1 1 
       39 58707 1 1  59 GLY N    N 19.780 -19.194 -12.849 1.00 . A A .  59 GLY N    1 1 
       39 58708 1 1  59 GLY O    O 22.200 -17.981 -15.225 1.00 . A A .  59 GLY O    1 1 
       39 58709 1 1  60 ASN C    C 23.116 -20.600 -16.238 1.00 . A A .  60 ASN C    1 1 
       39 58710 1 1  60 ASN CA   C 23.369 -20.464 -14.728 1.00 . A A .  60 ASN CA   1 1 
       39 58711 1 1  60 ASN CB   C 23.660 -21.843 -14.160 1.00 . A A .  60 ASN CB   1 1 
       39 58712 1 1  60 ASN CG   C 25.153 -22.176 -14.115 1.00 . A A .  60 ASN CG   1 1 
       39 58713 1 1  60 ASN H    H 21.808 -20.362 -13.226 1.00 . A A .  60 ASN H    1 1 
       39 58714 1 1  60 ASN HA   H 24.269 -19.856 -14.571 1.00 . A A .  60 ASN HA   1 1 
       39 58715 1 1  60 ASN HB2  H 23.290 -21.878 -13.147 1.00 . A A .  60 ASN HB2  1 1 
       39 58716 1 1  60 ASN HB3  H 23.157 -22.584 -14.740 1.00 . A A .  60 ASN HB3  1 1 
       39 58717 1 1  60 ASN HD21 H 26.837 -22.150 -15.190 1.00 . A A .  60 ASN HD21 1 1 
       39 58718 1 1  60 ASN HD22 H 25.371 -21.650 -16.016 1.00 . A A .  60 ASN HD22 1 1 
       39 58719 1 1  60 ASN N    N 22.228 -19.851 -14.000 1.00 . A A .  60 ASN N    1 1 
       39 58720 1 1  60 ASN ND2  N 25.839 -21.976 -15.192 1.00 . A A .  60 ASN ND2  1 1 
       39 58721 1 1  60 ASN O    O 24.035 -20.645 -17.031 1.00 . A A .  60 ASN O    1 1 
       39 58722 1 1  60 ASN OD1  O 25.682 -22.582 -13.084 1.00 . A A .  60 ASN OD1  1 1 
       39 58723 1 1  61 ARG C    C 20.669 -19.546 -18.466 1.00 . A A .  61 ARG C    1 1 
       39 58724 1 1  61 ARG CA   C 21.506 -20.769 -18.072 1.00 . A A .  61 ARG CA   1 1 
       39 58725 1 1  61 ARG CB   C 20.848 -22.147 -18.345 1.00 . A A .  61 ARG CB   1 1 
       39 58726 1 1  61 ARG CD   C 19.060 -23.859 -17.858 1.00 . A A .  61 ARG CD   1 1 
       39 58727 1 1  61 ARG CG   C 19.596 -22.465 -17.540 1.00 . A A .  61 ARG CG   1 1 
       39 58728 1 1  61 ARG CZ   C 19.621 -26.251 -17.470 1.00 . A A .  61 ARG CZ   1 1 
       39 58729 1 1  61 ARG H    H 21.130 -20.577 -15.961 1.00 . A A .  61 ARG H    1 1 
       39 58730 1 1  61 ARG HA   H 22.442 -20.717 -18.621 1.00 . A A .  61 ARG HA   1 1 
       39 58731 1 1  61 ARG HB2  H 20.592 -22.213 -19.388 1.00 . A A .  61 ARG HB2  1 1 
       39 58732 1 1  61 ARG HB3  H 21.581 -22.930 -18.126 1.00 . A A .  61 ARG HB3  1 1 
       39 58733 1 1  61 ARG HD2  H 18.083 -23.959 -17.391 1.00 . A A .  61 ARG HD2  1 1 
       39 58734 1 1  61 ARG HD3  H 18.922 -23.943 -18.930 1.00 . A A .  61 ARG HD3  1 1 
       39 58735 1 1  61 ARG HE   H 20.787 -24.703 -16.993 1.00 . A A .  61 ARG HE   1 1 
       39 58736 1 1  61 ARG HG2  H 19.840 -22.381 -16.496 1.00 . A A .  61 ARG HG2  1 1 
       39 58737 1 1  61 ARG HG3  H 18.836 -21.716 -17.797 1.00 . A A .  61 ARG HG3  1 1 
       39 58738 1 1  61 ARG HH11 H 17.817 -26.061 -18.349 1.00 . A A .  61 ARG HH11 1 1 
       39 58739 1 1  61 ARG HH12 H 18.327 -27.675 -18.018 1.00 . A A .  61 ARG HH12 1 1 
       39 58740 1 1  61 ARG HH21 H 21.374 -26.772 -16.706 1.00 . A A .  61 ARG HH21 1 1 
       39 58741 1 1  61 ARG HH22 H 20.338 -28.094 -17.086 1.00 . A A .  61 ARG HH22 1 1 
       39 58742 1 1  61 ARG N    N 21.862 -20.661 -16.648 1.00 . A A .  61 ARG N    1 1 
       39 58743 1 1  61 ARG NE   N 19.906 -24.953 -17.398 1.00 . A A .  61 ARG NE   1 1 
       39 58744 1 1  61 ARG NH1  N 18.515 -26.701 -17.979 1.00 . A A .  61 ARG NH1  1 1 
       39 58745 1 1  61 ARG NH2  N 20.497 -27.100 -17.041 1.00 . A A .  61 ARG NH2  1 1 
       39 58746 1 1  61 ARG O    O 19.859 -19.610 -19.373 1.00 . A A .  61 ARG O    1 1 
       39 58747 1 1  62 LEU C    C 21.235 -16.042 -18.426 1.00 . A A .  62 LEU C    1 1 
       39 58748 1 1  62 LEU CA   C 20.234 -17.163 -18.180 1.00 . A A .  62 LEU CA   1 1 
       39 58749 1 1  62 LEU CB   C 19.268 -16.749 -17.043 1.00 . A A .  62 LEU CB   1 1 
       39 58750 1 1  62 LEU CD1  C 17.161 -17.369 -15.841 1.00 . A A .  62 LEU CD1  1 1 
       39 58751 1 1  62 LEU CD2  C 17.059 -16.837 -18.218 1.00 . A A .  62 LEU CD2  1 1 
       39 58752 1 1  62 LEU CG   C 17.919 -17.467 -17.125 1.00 . A A .  62 LEU CG   1 1 
       39 58753 1 1  62 LEU H    H 21.607 -18.353 -17.071 1.00 . A A .  62 LEU H    1 1 
       39 58754 1 1  62 LEU HA   H 19.655 -17.322 -19.082 1.00 . A A .  62 LEU HA   1 1 
       39 58755 1 1  62 LEU HB2  H 19.736 -16.994 -16.099 1.00 . A A .  62 LEU HB2  1 1 
       39 58756 1 1  62 LEU HB3  H 19.084 -15.676 -17.066 1.00 . A A .  62 LEU HB3  1 1 
       39 58757 1 1  62 LEU HD11 H 16.942 -16.336 -15.604 1.00 . A A .  62 LEU HD11 1 1 
       39 58758 1 1  62 LEU HD12 H 17.751 -17.814 -15.051 1.00 . A A .  62 LEU HD12 1 1 
       39 58759 1 1  62 LEU HD13 H 16.240 -17.893 -15.955 1.00 . A A .  62 LEU HD13 1 1 
       39 58760 1 1  62 LEU HD21 H 16.172 -17.465 -18.396 1.00 . A A .  62 LEU HD21 1 1 
       39 58761 1 1  62 LEU HD22 H 17.605 -16.776 -19.126 1.00 . A A .  62 LEU HD22 1 1 
       39 58762 1 1  62 LEU HD23 H 16.748 -15.820 -17.965 1.00 . A A .  62 LEU HD23 1 1 
       39 58763 1 1  62 LEU HG   H 18.102 -18.505 -17.370 1.00 . A A .  62 LEU HG   1 1 
       39 58764 1 1  62 LEU N    N 20.920 -18.400 -17.830 1.00 . A A .  62 LEU N    1 1 
       39 58765 1 1  62 LEU O    O 22.387 -16.068 -17.968 1.00 . A A .  62 LEU O    1 1 
       39 58766 1 1  63 LYS C    C 20.640 -12.593 -19.166 1.00 . A A .  63 LYS C    1 1 
       39 58767 1 1  63 LYS CA   C 21.545 -13.783 -19.397 1.00 . A A .  63 LYS CA   1 1 
       39 58768 1 1  63 LYS CB   C 22.058 -13.750 -20.844 1.00 . A A .  63 LYS CB   1 1 
       39 58769 1 1  63 LYS CD   C 23.478 -12.307 -22.507 1.00 . A A .  63 LYS CD   1 1 
       39 58770 1 1  63 LYS CE   C 22.847 -12.805 -23.805 1.00 . A A .  63 LYS CE   1 1 
       39 58771 1 1  63 LYS CG   C 22.491 -12.332 -21.310 1.00 . A A .  63 LYS CG   1 1 
       39 58772 1 1  63 LYS H    H 19.803 -15.093 -19.499 1.00 . A A .  63 LYS H    1 1 
       39 58773 1 1  63 LYS HA   H 22.374 -13.736 -18.713 1.00 . A A .  63 LYS HA   1 1 
       39 58774 1 1  63 LYS HB2  H 22.910 -14.420 -20.929 1.00 . A A .  63 LYS HB2  1 1 
       39 58775 1 1  63 LYS HB3  H 21.254 -14.112 -21.497 1.00 . A A .  63 LYS HB3  1 1 
       39 58776 1 1  63 LYS HD2  H 23.882 -11.274 -22.648 1.00 . A A .  63 LYS HD2  1 1 
       39 58777 1 1  63 LYS HD3  H 24.304 -12.946 -22.245 1.00 . A A .  63 LYS HD3  1 1 
       39 58778 1 1  63 LYS HE2  H 22.357 -13.792 -23.679 1.00 . A A .  63 LYS HE2  1 1 
       39 58779 1 1  63 LYS HE3  H 22.113 -12.076 -24.132 1.00 . A A .  63 LYS HE3  1 1 
       39 58780 1 1  63 LYS HG2  H 21.624 -11.779 -21.616 1.00 . A A .  63 LYS HG2  1 1 
       39 58781 1 1  63 LYS HG3  H 22.933 -11.798 -20.465 1.00 . A A .  63 LYS HG3  1 1 
       39 58782 1 1  63 LYS HZ1  H 24.407 -12.133 -25.021 1.00 . A A .  63 LYS HZ1  1 1 
       39 58783 1 1  63 LYS HZ2  H 23.514 -13.360 -25.724 1.00 . A A .  63 LYS HZ2  1 1 
       39 58784 1 1  63 LYS HZ3  H 24.588 -13.680 -24.519 1.00 . A A .  63 LYS HZ3  1 1 
       39 58785 1 1  63 LYS N    N 20.776 -15.026 -19.137 1.00 . A A .  63 LYS N    1 1 
       39 58786 1 1  63 LYS NZ   N 23.921 -13.007 -24.863 1.00 . A A .  63 LYS NZ   1 1 
       39 58787 1 1  63 LYS O    O 19.552 -12.521 -19.748 1.00 . A A .  63 LYS O    1 1 
       39 58788 1 1  64 ILE C    C 20.307  -9.522 -19.239 1.00 . A A .  64 ILE C    1 1 
       39 58789 1 1  64 ILE CA   C 20.291 -10.470 -18.026 1.00 . A A .  64 ILE CA   1 1 
       39 58790 1 1  64 ILE CB   C 20.903  -9.705 -16.767 1.00 . A A .  64 ILE CB   1 1 
       39 58791 1 1  64 ILE CD1  C 19.522 -10.809 -14.854 1.00 . A A .  64 ILE CD1  1 1 
       39 58792 1 1  64 ILE CG1  C 20.910 -10.588 -15.476 1.00 . A A .  64 ILE CG1  1 1 
       39 58793 1 1  64 ILE CG2  C 20.115  -8.414 -16.490 1.00 . A A .  64 ILE CG2  1 1 
       39 58794 1 1  64 ILE H    H 21.985 -11.775 -17.909 1.00 . A A .  64 ILE H    1 1 
       39 58795 1 1  64 ILE HA   H 19.266 -10.789 -17.824 1.00 . A A .  64 ILE HA   1 1 
       39 58796 1 1  64 ILE HB   H 21.922  -9.449 -17.040 1.00 . A A .  64 ILE HB   1 1 
       39 58797 1 1  64 ILE HD11 H 19.136  -9.856 -14.461 1.00 . A A .  64 ILE HD11 1 1 
       39 58798 1 1  64 ILE HD12 H 18.858 -11.239 -15.632 1.00 . A A .  64 ILE HD12 1 1 
       39 58799 1 1  64 ILE HD13 H 19.640 -11.509 -14.015 1.00 . A A .  64 ILE HD13 1 1 
       39 58800 1 1  64 ILE HG12 H 21.340 -11.532 -15.751 1.00 . A A .  64 ILE HG12 1 1 
       39 58801 1 1  64 ILE HG13 H 21.546 -10.119 -14.738 1.00 . A A .  64 ILE HG13 1 1 
       39 58802 1 1  64 ILE HG21 H 19.062  -8.632 -16.420 1.00 . A A .  64 ILE HG21 1 1 
       39 58803 1 1  64 ILE HG22 H 20.426  -7.947 -15.571 1.00 . A A .  64 ILE HG22 1 1 
       39 58804 1 1  64 ILE HG23 H 20.264  -7.702 -17.283 1.00 . A A .  64 ILE HG23 1 1 
       39 58805 1 1  64 ILE N    N 21.076 -11.659 -18.342 1.00 . A A .  64 ILE N    1 1 
       39 58806 1 1  64 ILE O    O 21.346  -9.287 -19.842 1.00 . A A .  64 ILE O    1 1 
       39 58807 1 1  65 LEU C    C 18.614  -6.664 -19.858 1.00 . A A .  65 LEU C    1 1 
       39 58808 1 1  65 LEU CA   C 18.982  -7.972 -20.567 1.00 . A A .  65 LEU CA   1 1 
       39 58809 1 1  65 LEU CB   C 17.904  -8.359 -21.547 1.00 . A A .  65 LEU CB   1 1 
       39 58810 1 1  65 LEU CD1  C 16.816  -9.859 -23.193 1.00 . A A .  65 LEU CD1  1 1 
       39 58811 1 1  65 LEU CD2  C 19.317  -9.770 -23.148 1.00 . A A .  65 LEU CD2  1 1 
       39 58812 1 1  65 LEU CG   C 18.063  -9.694 -22.310 1.00 . A A .  65 LEU CG   1 1 
       39 58813 1 1  65 LEU H    H 18.301  -9.213 -18.982 1.00 . A A .  65 LEU H    1 1 
       39 58814 1 1  65 LEU HA   H 19.918  -7.824 -21.113 1.00 . A A .  65 LEU HA   1 1 
       39 58815 1 1  65 LEU HB2  H 16.967  -8.401 -21.017 1.00 . A A .  65 LEU HB2  1 1 
       39 58816 1 1  65 LEU HB3  H 17.823  -7.546 -22.269 1.00 . A A .  65 LEU HB3  1 1 
       39 58817 1 1  65 LEU HD11 H 15.936 -10.008 -22.545 1.00 . A A .  65 LEU HD11 1 1 
       39 58818 1 1  65 LEU HD12 H 16.937 -10.732 -23.821 1.00 . A A .  65 LEU HD12 1 1 
       39 58819 1 1  65 LEU HD13 H 16.662  -8.972 -23.805 1.00 . A A .  65 LEU HD13 1 1 
       39 58820 1 1  65 LEU HD21 H 19.301 -10.677 -23.732 1.00 . A A .  65 LEU HD21 1 1 
       39 58821 1 1  65 LEU HD22 H 20.172  -9.802 -22.486 1.00 . A A .  65 LEU HD22 1 1 
       39 58822 1 1  65 LEU HD23 H 19.416  -8.912 -23.795 1.00 . A A .  65 LEU HD23 1 1 
       39 58823 1 1  65 LEU HG   H 18.098 -10.522 -21.586 1.00 . A A .  65 LEU HG   1 1 
       39 58824 1 1  65 LEU N    N 19.139  -8.979 -19.536 1.00 . A A .  65 LEU N    1 1 
       39 58825 1 1  65 LEU O    O 17.430  -6.382 -19.656 1.00 . A A .  65 LEU O    1 1 
       39 58826 1 1  66 VAL C    C 18.883  -3.596 -19.937 1.00 . A A .  66 VAL C    1 1 
       39 58827 1 1  66 VAL CA   C 19.339  -4.568 -18.847 1.00 . A A .  66 VAL CA   1 1 
       39 58828 1 1  66 VAL CB   C 20.533  -3.936 -18.101 1.00 . A A .  66 VAL CB   1 1 
       39 58829 1 1  66 VAL CG1  C 20.764  -4.614 -16.729 1.00 . A A .  66 VAL CG1  1 1 
       39 58830 1 1  66 VAL CG2  C 21.804  -3.968 -18.932 1.00 . A A .  66 VAL CG2  1 1 
       39 58831 1 1  66 VAL H    H 20.593  -6.117 -19.671 1.00 . A A .  66 VAL H    1 1 
       39 58832 1 1  66 VAL HA   H 18.526  -4.700 -18.139 1.00 . A A .  66 VAL HA   1 1 
       39 58833 1 1  66 VAL HB   H 20.273  -2.898 -17.895 1.00 . A A .  66 VAL HB   1 1 
       39 58834 1 1  66 VAL HG11 H 19.819  -4.570 -16.179 1.00 . A A .  66 VAL HG11 1 1 
       39 58835 1 1  66 VAL HG12 H 21.047  -5.654 -16.867 1.00 . A A .  66 VAL HG12 1 1 
       39 58836 1 1  66 VAL HG13 H 21.546  -4.076 -16.162 1.00 . A A .  66 VAL HG13 1 1 
       39 58837 1 1  66 VAL HG21 H 22.140  -4.993 -19.062 1.00 . A A .  66 VAL HG21 1 1 
       39 58838 1 1  66 VAL HG22 H 21.589  -3.540 -19.916 1.00 . A A .  66 VAL HG22 1 1 
       39 58839 1 1  66 VAL HG23 H 22.590  -3.364 -18.453 1.00 . A A .  66 VAL HG23 1 1 
       39 58840 1 1  66 VAL N    N 19.632  -5.882 -19.469 1.00 . A A .  66 VAL N    1 1 
       39 58841 1 1  66 VAL O    O 19.163  -3.774 -21.118 1.00 . A A .  66 VAL O    1 1 
       39 58842 1 1  67 GLY C    C 16.249  -1.607 -20.729 1.00 . A A .  67 GLY C    1 1 
       39 58843 1 1  67 GLY CA   C 17.704  -1.483 -20.344 1.00 . A A .  67 GLY CA   1 1 
       39 58844 1 1  67 GLY H    H 17.977  -2.435 -18.486 1.00 . A A .  67 GLY H    1 1 
       39 58845 1 1  67 GLY HA2  H 17.855  -0.502 -19.879 1.00 . A A .  67 GLY HA2  1 1 
       39 58846 1 1  67 GLY HA3  H 18.320  -1.453 -21.250 1.00 . A A .  67 GLY HA3  1 1 
       39 58847 1 1  67 GLY N    N 18.160  -2.549 -19.474 1.00 . A A .  67 GLY N    1 1 
       39 58848 1 1  67 GLY O    O 15.526  -2.474 -20.248 1.00 . A A .  67 GLY O    1 1 
       39 58849 1 1  68 MET C    C 14.503  -0.342 -23.577 1.00 . A A .  68 MET C    1 1 
       39 58850 1 1  68 MET CA   C 14.465  -0.730 -22.117 1.00 . A A .  68 MET CA   1 1 
       39 58851 1 1  68 MET CB   C 13.626   0.268 -21.331 1.00 . A A .  68 MET CB   1 1 
       39 58852 1 1  68 MET CE   C  9.638  -1.138 -21.343 1.00 . A A .  68 MET CE   1 1 
       39 58853 1 1  68 MET CG   C 12.131   0.151 -21.616 1.00 . A A .  68 MET CG   1 1 
       39 58854 1 1  68 MET H    H 16.479  -0.035 -22.009 1.00 . A A .  68 MET H    1 1 
       39 58855 1 1  68 MET HA   H 14.031  -1.713 -22.017 1.00 . A A .  68 MET HA   1 1 
       39 58856 1 1  68 MET HB2  H 13.765   0.118 -20.257 1.00 . A A .  68 MET HB2  1 1 
       39 58857 1 1  68 MET HB3  H 13.977   1.288 -21.552 1.00 . A A .  68 MET HB3  1 1 
       39 58858 1 1  68 MET HE1  H  9.070  -1.259 -20.419 1.00 . A A .  68 MET HE1  1 1 
       39 58859 1 1  68 MET HE2  H  9.486  -0.143 -21.777 1.00 . A A .  68 MET HE2  1 1 
       39 58860 1 1  68 MET HE3  H  9.346  -1.913 -22.062 1.00 . A A .  68 MET HE3  1 1 
       39 58861 1 1  68 MET HG2  H 11.643   1.012 -21.152 1.00 . A A .  68 MET HG2  1 1 
       39 58862 1 1  68 MET HG3  H 11.942   0.146 -22.685 1.00 . A A .  68 MET HG3  1 1 
       39 58863 1 1  68 MET N    N 15.821  -0.734 -21.625 1.00 . A A .  68 MET N    1 1 
       39 58864 1 1  68 MET O    O 15.038   0.680 -23.936 1.00 . A A .  68 MET O    1 1 
       39 58865 1 1  68 MET SD   S 11.430  -1.348 -20.916 1.00 . A A .  68 MET SD   1 1 
       39 58866 1 1  69 TYR C    C 15.718  -1.089 -26.341 1.00 . A A .  69 TYR C    1 1 
       39 58867 1 1  69 TYR CA   C 14.199  -1.107 -25.917 1.00 . A A .  69 TYR CA   1 1 
       39 58868 1 1  69 TYR CB   C 13.485   0.122 -26.492 1.00 . A A .  69 TYR CB   1 1 
       39 58869 1 1  69 TYR CD1  C 11.476   0.903 -25.108 1.00 . A A .  69 TYR CD1  1 1 
       39 58870 1 1  69 TYR CD2  C 11.054  -0.372 -27.142 1.00 . A A .  69 TYR CD2  1 1 
       39 58871 1 1  69 TYR CE1  C 10.081   0.987 -24.881 1.00 . A A .  69 TYR CE1  1 1 
       39 58872 1 1  69 TYR CE2  C  9.673  -0.281 -26.917 1.00 . A A .  69 TYR CE2  1 1 
       39 58873 1 1  69 TYR CG   C 11.985   0.223 -26.247 1.00 . A A .  69 TYR CG   1 1 
       39 58874 1 1  69 TYR CZ   C  9.215   0.400 -25.796 1.00 . A A .  69 TYR CZ   1 1 
       39 58875 1 1  69 TYR H    H 13.579  -2.061 -24.095 1.00 . A A .  69 TYR H    1 1 
       39 58876 1 1  69 TYR HA   H 13.756  -1.979 -26.409 1.00 . A A .  69 TYR HA   1 1 
       39 58877 1 1  69 TYR HB2  H 13.962   1.030 -26.086 1.00 . A A .  69 TYR HB2  1 1 
       39 58878 1 1  69 TYR HB3  H 13.654   0.104 -27.579 1.00 . A A .  69 TYR HB3  1 1 
       39 58879 1 1  69 TYR HD1  H 12.192   1.379 -24.444 1.00 . A A .  69 TYR HD1  1 1 
       39 58880 1 1  69 TYR HD2  H 11.424  -0.898 -28.023 1.00 . A A .  69 TYR HD2  1 1 
       39 58881 1 1  69 TYR HE1  H  9.714   1.514 -24.016 1.00 . A A .  69 TYR HE1  1 1 
       39 58882 1 1  69 TYR HE2  H  8.977  -0.756 -27.604 1.00 . A A .  69 TYR HE2  1 1 
       39 58883 1 1  69 TYR HH   H  7.639   1.065 -24.832 1.00 . A A .  69 TYR HH   1 1 
       39 58884 1 1  69 TYR N    N 14.024  -1.235 -24.449 1.00 . A A .  69 TYR N    1 1 
       39 58885 1 1  69 TYR O    O 16.023  -1.051 -27.517 1.00 . A A .  69 TYR O    1 1 
       39 58886 1 1  69 TYR OH   O  7.847   0.526 -25.611 1.00 . A A .  69 TYR OH   1 1 
       39 58887 1 1  70 ASP C    C 18.402  -2.542 -26.540 1.00 . A A .  70 ASP C    1 1 
       39 58888 1 1  70 ASP CA   C 18.081  -1.360 -25.637 1.00 . A A .  70 ASP CA   1 1 
       39 58889 1 1  70 ASP CB   C 18.902  -1.549 -24.330 1.00 . A A .  70 ASP CB   1 1 
       39 58890 1 1  70 ASP CG   C 18.974  -0.302 -23.489 1.00 . A A .  70 ASP CG   1 1 
       39 58891 1 1  70 ASP H    H 16.340  -1.238 -24.414 1.00 . A A .  70 ASP H    1 1 
       39 58892 1 1  70 ASP HA   H 18.451  -0.467 -26.127 1.00 . A A .  70 ASP HA   1 1 
       39 58893 1 1  70 ASP HB2  H 18.437  -2.333 -23.749 1.00 . A A .  70 ASP HB2  1 1 
       39 58894 1 1  70 ASP HB3  H 19.911  -1.871 -24.582 1.00 . A A .  70 ASP HB3  1 1 
       39 58895 1 1  70 ASP N    N 16.634  -1.235 -25.376 1.00 . A A .  70 ASP N    1 1 
       39 58896 1 1  70 ASP O    O 19.344  -2.517 -27.305 1.00 . A A .  70 ASP O    1 1 
       39 58897 1 1  70 ASP OD1  O 17.899   0.204 -23.098 1.00 . A A .  70 ASP OD1  1 1 
       39 58898 1 1  70 ASP OD2  O 20.087   0.155 -23.175 1.00 . A A .  70 ASP OD2  1 1 
       39 58899 1 1  71 LYS C    C 16.474  -5.322 -27.867 1.00 . A A .  71 LYS C    1 1 
       39 58900 1 1  71 LYS CA   C 17.754  -4.818 -27.201 1.00 . A A .  71 LYS CA   1 1 
       39 58901 1 1  71 LYS CB   C 18.307  -5.949 -26.304 1.00 . A A .  71 LYS CB   1 1 
       39 58902 1 1  71 LYS CD   C 20.822  -5.586 -26.826 1.00 . A A .  71 LYS CD   1 1 
       39 58903 1 1  71 LYS CE   C 22.188  -5.227 -26.212 1.00 . A A .  71 LYS CE   1 1 
       39 58904 1 1  71 LYS CG   C 19.729  -5.656 -25.720 1.00 . A A .  71 LYS CG   1 1 
       39 58905 1 1  71 LYS H    H 16.825  -3.517 -25.780 1.00 . A A .  71 LYS H    1 1 
       39 58906 1 1  71 LYS HA   H 18.471  -4.617 -27.997 1.00 . A A .  71 LYS HA   1 1 
       39 58907 1 1  71 LYS HB2  H 17.609  -6.061 -25.479 1.00 . A A .  71 LYS HB2  1 1 
       39 58908 1 1  71 LYS HB3  H 18.361  -6.909 -26.836 1.00 . A A .  71 LYS HB3  1 1 
       39 58909 1 1  71 LYS HD2  H 20.891  -6.559 -27.300 1.00 . A A .  71 LYS HD2  1 1 
       39 58910 1 1  71 LYS HD3  H 20.543  -4.798 -27.545 1.00 . A A .  71 LYS HD3  1 1 
       39 58911 1 1  71 LYS HE2  H 22.939  -5.166 -27.007 1.00 . A A .  71 LYS HE2  1 1 
       39 58912 1 1  71 LYS HE3  H 22.086  -4.244 -25.757 1.00 . A A .  71 LYS HE3  1 1 
       39 58913 1 1  71 LYS HG2  H 19.695  -4.713 -25.196 1.00 . A A .  71 LYS HG2  1 1 
       39 58914 1 1  71 LYS HG3  H 19.978  -6.404 -24.969 1.00 . A A .  71 LYS HG3  1 1 
       39 58915 1 1  71 LYS HZ1  H 23.487  -5.959 -24.699 1.00 . A A .  71 LYS HZ1  1 1 
       39 58916 1 1  71 LYS HZ2  H 22.733  -7.116 -25.602 1.00 . A A .  71 LYS HZ2  1 1 
       39 58917 1 1  71 LYS HZ3  H 21.882  -6.298 -24.467 1.00 . A A .  71 LYS HZ3  1 1 
       39 58918 1 1  71 LYS N    N 17.579  -3.584 -26.420 1.00 . A A .  71 LYS N    1 1 
       39 58919 1 1  71 LYS NZ   N 22.623  -6.235 -25.156 1.00 . A A .  71 LYS NZ   1 1 
       39 58920 1 1  71 LYS O    O 16.528  -5.904 -28.958 1.00 . A A .  71 LYS O    1 1 
       39 58921 1 1  72 LYS C    C 14.090  -7.256 -27.544 1.00 . A A .  72 LYS C    1 1 
       39 58922 1 1  72 LYS CA   C 14.053  -5.698 -27.552 1.00 . A A .  72 LYS CA   1 1 
       39 58923 1 1  72 LYS CB   C 13.569  -5.166 -28.930 1.00 . A A .  72 LYS CB   1 1 
       39 58924 1 1  72 LYS CD   C 11.819  -3.774 -30.220 1.00 . A A .  72 LYS CD   1 1 
       39 58925 1 1  72 LYS CE   C 10.533  -3.007 -30.041 1.00 . A A .  72 LYS CE   1 1 
       39 58926 1 1  72 LYS CG   C 12.387  -4.157 -28.820 1.00 . A A .  72 LYS CG   1 1 
       39 58927 1 1  72 LYS H    H 15.430  -4.658 -26.328 1.00 . A A .  72 LYS H    1 1 
       39 58928 1 1  72 LYS HA   H 13.341  -5.386 -26.809 1.00 . A A .  72 LYS HA   1 1 
       39 58929 1 1  72 LYS HB2  H 14.399  -4.648 -29.441 1.00 . A A .  72 LYS HB2  1 1 
       39 58930 1 1  72 LYS HB3  H 13.257  -6.015 -29.530 1.00 . A A .  72 LYS HB3  1 1 
       39 58931 1 1  72 LYS HD2  H 12.532  -3.175 -30.762 1.00 . A A .  72 LYS HD2  1 1 
       39 58932 1 1  72 LYS HD3  H 11.607  -4.654 -30.787 1.00 . A A .  72 LYS HD3  1 1 
       39 58933 1 1  72 LYS HE2  H  9.867  -3.637 -29.440 1.00 . A A .  72 LYS HE2  1 1 
       39 58934 1 1  72 LYS HE3  H 10.749  -2.079 -29.510 1.00 . A A .  72 LYS HE3  1 1 
       39 58935 1 1  72 LYS HG2  H 11.585  -4.627 -28.233 1.00 . A A .  72 LYS HG2  1 1 
       39 58936 1 1  72 LYS HG3  H 12.704  -3.257 -28.291 1.00 . A A .  72 LYS HG3  1 1 
       39 58937 1 1  72 LYS HZ1  H  8.997  -2.181 -31.165 1.00 . A A .  72 LYS HZ1  1 1 
       39 58938 1 1  72 LYS HZ2  H  9.780  -3.424 -31.912 1.00 . A A .  72 LYS HZ2  1 1 
       39 58939 1 1  72 LYS HZ3  H 10.503  -1.956 -31.808 1.00 . A A .  72 LYS HZ3  1 1 
       39 58940 1 1  72 LYS N    N 15.345  -5.146 -27.189 1.00 . A A .  72 LYS N    1 1 
       39 58941 1 1  72 LYS NZ   N  9.906  -2.618 -31.341 1.00 . A A .  72 LYS NZ   1 1 
       39 58942 1 1  72 LYS O    O 15.157  -7.874 -27.581 1.00 . A A .  72 LYS O    1 1 
       39 58943 1 1  73 PRO C    C 13.314 -10.038 -28.743 1.00 . A A .  73 PRO C    1 1 
       39 58944 1 1  73 PRO CA   C 13.014  -9.382 -27.401 1.00 . A A .  73 PRO CA   1 1 
       39 58945 1 1  73 PRO CB   C 11.617  -9.803 -26.935 1.00 . A A .  73 PRO CB   1 1 
       39 58946 1 1  73 PRO CD   C 11.518  -7.473 -27.312 1.00 . A A .  73 PRO CD   1 1 
       39 58947 1 1  73 PRO CG   C 10.746  -8.766 -27.399 1.00 . A A .  73 PRO CG   1 1 
       39 58948 1 1  73 PRO HA   H 13.762  -9.690 -26.662 1.00 . A A .  73 PRO HA   1 1 
       39 58949 1 1  73 PRO HB2  H 11.328 -10.772 -27.333 1.00 . A A .  73 PRO HB2  1 1 
       39 58950 1 1  73 PRO HB3  H 11.605  -9.853 -25.849 1.00 . A A .  73 PRO HB3  1 1 
       39 58951 1 1  73 PRO HD2  H 11.219  -6.802 -28.108 1.00 . A A .  73 PRO HD2  1 1 
       39 58952 1 1  73 PRO HD3  H 11.366  -7.004 -26.334 1.00 . A A .  73 PRO HD3  1 1 
       39 58953 1 1  73 PRO HG2  H 10.482  -8.966 -28.434 1.00 . A A .  73 PRO HG2  1 1 
       39 58954 1 1  73 PRO HG3  H  9.852  -8.731 -26.792 1.00 . A A .  73 PRO HG3  1 1 
       39 58955 1 1  73 PRO N    N 12.915  -7.913 -27.437 1.00 . A A .  73 PRO N    1 1 
       39 58956 1 1  73 PRO O    O 13.603 -11.207 -28.792 1.00 . A A .  73 PRO O    1 1 
       39 58957 1 1  74 ALA C    C 13.884  -8.509 -32.021 1.00 . A A .  74 ALA C    1 1 
       39 58958 1 1  74 ALA CA   C 13.498  -9.732 -31.187 1.00 . A A .  74 ALA CA   1 1 
       39 58959 1 1  74 ALA CB   C 12.211 -10.364 -31.795 1.00 . A A .  74 ALA CB   1 1 
       39 58960 1 1  74 ALA H    H 13.015  -8.295 -29.724 1.00 . A A .  74 ALA H    1 1 
       39 58961 1 1  74 ALA HA   H 14.318 -10.461 -31.185 1.00 . A A .  74 ALA HA   1 1 
       39 58962 1 1  74 ALA HB1  H 12.393 -10.620 -32.856 1.00 . A A .  74 ALA HB1  1 1 
       39 58963 1 1  74 ALA HB2  H 11.978 -11.274 -31.229 1.00 . A A .  74 ALA HB2  1 1 
       39 58964 1 1  74 ALA HB3  H 11.379  -9.655 -31.743 1.00 . A A .  74 ALA HB3  1 1 
       39 58965 1 1  74 ALA N    N 13.245  -9.251 -29.825 1.00 . A A .  74 ALA N    1 1 
       39 58966 1 1  74 ALA O    O 13.652  -7.383 -31.565 1.00 . A A .  74 ALA O    1 1 
       39 58967 1 1  75 GLY C    C 14.718  -8.018 -35.553 1.00 . A A .  75 GLY C    1 1 
       39 58968 1 1  75 GLY CA   C 14.690  -7.579 -34.110 1.00 . A A .  75 GLY CA   1 1 
       39 58969 1 1  75 GLY H    H 14.491  -9.668 -33.589 1.00 . A A .  75 GLY H    1 1 
       39 58970 1 1  75 GLY HA2  H 13.938  -6.800 -33.979 1.00 . A A .  75 GLY HA2  1 1 
       39 58971 1 1  75 GLY HA3  H 15.648  -7.164 -33.805 1.00 . A A .  75 GLY HA3  1 1 
       39 58972 1 1  75 GLY N    N 14.380  -8.717 -33.230 1.00 . A A .  75 GLY N    1 1 
       39 58973 1 1  75 GLY O    O 15.728  -8.521 -36.032 1.00 . A A .  75 GLY O    1 1 
       39 58974 1 1  76 SER C    C 13.655  -9.780 -37.746 1.00 . A A .  76 SER C    1 1 
       39 58975 1 1  76 SER CA   C 13.420  -8.287 -37.627 1.00 . A A .  76 SER CA   1 1 
       39 58976 1 1  76 SER CB   C 14.362  -7.493 -38.566 1.00 . A A .  76 SER CB   1 1 
       39 58977 1 1  76 SER H    H 12.825  -7.399 -35.793 1.00 . A A .  76 SER H    1 1 
       39 58978 1 1  76 SER HA   H 12.401  -8.070 -37.932 1.00 . A A .  76 SER HA   1 1 
       39 58979 1 1  76 SER HB2  H 14.365  -6.451 -38.242 1.00 . A A .  76 SER HB2  1 1 
       39 58980 1 1  76 SER HB3  H 15.371  -7.910 -38.522 1.00 . A A .  76 SER HB3  1 1 
       39 58981 1 1  76 SER HG   H 14.180  -8.400 -40.290 1.00 . A A .  76 SER HG   1 1 
       39 58982 1 1  76 SER N    N 13.591  -7.831 -36.244 1.00 . A A .  76 SER N    1 1 
       39 58983 1 1  76 SER O    O 14.297 -10.256 -38.668 1.00 . A A .  76 SER O    1 1 
       39 58984 1 1  76 SER OG   O 13.886  -7.550 -39.902 1.00 . A A .  76 SER OG   1 1 
       39 58985 1 1  77 GLY C    C 14.238 -12.285 -35.509 1.00 . A A .  77 GLY C    1 1 
       39 58986 1 1  77 GLY CA   C 13.388 -11.964 -36.726 1.00 . A A .  77 GLY CA   1 1 
       39 58987 1 1  77 GLY H    H 12.656 -10.120 -36.023 1.00 . A A .  77 GLY H    1 1 
       39 58988 1 1  77 GLY HA2  H 12.431 -12.473 -36.658 1.00 . A A .  77 GLY HA2  1 1 
       39 58989 1 1  77 GLY HA3  H 13.901 -12.293 -37.618 1.00 . A A .  77 GLY HA3  1 1 
       39 58990 1 1  77 GLY N    N 13.160 -10.532 -36.771 1.00 . A A .  77 GLY N    1 1 
       39 58991 1 1  77 GLY O    O 14.482 -11.374 -34.693 1.00 . A A .  77 GLY O    1 1 
       39 58992 1 1  78 GLY C    C 16.160 -15.271 -34.463 1.00 . A A .  78 GLY C    1 1 
       39 58993 1 1  78 GLY CA   C 15.473 -13.929 -34.235 1.00 . A A .  78 GLY CA   1 1 
       39 58994 1 1  78 GLY H    H 14.458 -14.220 -36.092 1.00 . A A .  78 GLY H    1 1 
       39 58995 1 1  78 GLY HA2  H 16.244 -13.167 -34.069 1.00 . A A .  78 GLY HA2  1 1 
       39 58996 1 1  78 GLY HA3  H 14.813 -14.032 -33.351 1.00 . A A .  78 GLY HA3  1 1 
       39 58997 1 1  78 GLY N    N 14.671 -13.521 -35.378 1.00 . A A .  78 GLY N    1 1 
       39 58998 1 1  78 GLY O    O 15.995 -15.842 -35.534 1.00 . A A .  78 GLY O    1 1 
       39 58999 1 1  79 SER C    C 16.761 -18.185 -33.217 1.00 . A A .  79 SER C    1 1 
       39 59000 1 1  79 SER CA   C 17.639 -17.050 -33.685 1.00 . A A .  79 SER CA   1 1 
       39 59001 1 1  79 SER CB   C 18.948 -17.011 -32.879 1.00 . A A .  79 SER CB   1 1 
       39 59002 1 1  79 SER H    H 17.065 -15.266 -32.644 1.00 . A A .  79 SER H    1 1 
       39 59003 1 1  79 SER HA   H 17.860 -17.214 -34.721 1.00 . A A .  79 SER HA   1 1 
       39 59004 1 1  79 SER HB2  H 18.743 -16.873 -31.820 1.00 . A A .  79 SER HB2  1 1 
       39 59005 1 1  79 SER HB3  H 19.441 -17.970 -33.016 1.00 . A A .  79 SER HB3  1 1 
       39 59006 1 1  79 SER HG   H 19.868 -16.039 -34.310 1.00 . A A .  79 SER HG   1 1 
       39 59007 1 1  79 SER N    N 16.927 -15.757 -33.511 1.00 . A A .  79 SER N    1 1 
       39 59008 1 1  79 SER O    O 15.926 -18.030 -32.310 1.00 . A A .  79 SER O    1 1 
       39 59009 1 1  79 SER OG   O 19.791 -15.975 -33.336 1.00 . A A .  79 SER OG   1 1 
       39 59010 1 1  80 GLY C    C 16.087 -21.560 -34.594 1.00 . A A .  80 GLY C    1 1 
       39 59011 1 1  80 GLY CA   C 16.195 -20.541 -33.464 1.00 . A A .  80 GLY CA   1 1 
       39 59012 1 1  80 GLY H    H 17.597 -19.448 -34.579 1.00 . A A .  80 GLY H    1 1 
       39 59013 1 1  80 GLY HA2  H 16.693 -21.025 -32.632 1.00 . A A .  80 GLY HA2  1 1 
       39 59014 1 1  80 GLY HA3  H 15.201 -20.262 -33.152 1.00 . A A .  80 GLY HA3  1 1 
       39 59015 1 1  80 GLY N    N 16.941 -19.350 -33.826 1.00 . A A .  80 GLY N    1 1 
       39 59016 1 1  80 GLY O    O 16.120 -22.738 -34.363 1.00 . A A .  80 GLY O    1 1 
       39 59017 1 1  81 SER C    C 17.225 -22.557 -37.394 1.00 . A A .  81 SER C    1 1 
       39 59018 1 1  81 SER CA   C 15.892 -21.906 -36.990 1.00 . A A .  81 SER CA   1 1 
       39 59019 1 1  81 SER CB   C 15.330 -21.102 -38.139 1.00 . A A .  81 SER CB   1 1 
       39 59020 1 1  81 SER H    H 15.978 -20.060 -35.968 1.00 . A A .  81 SER H    1 1 
       39 59021 1 1  81 SER HA   H 15.209 -22.735 -36.752 1.00 . A A .  81 SER HA   1 1 
       39 59022 1 1  81 SER HB2  H 16.156 -20.635 -38.696 1.00 . A A .  81 SER HB2  1 1 
       39 59023 1 1  81 SER HB3  H 14.729 -21.743 -38.774 1.00 . A A .  81 SER HB3  1 1 
       39 59024 1 1  81 SER HG   H 13.849 -19.809 -38.302 1.00 . A A .  81 SER HG   1 1 
       39 59025 1 1  81 SER N    N 16.006 -21.047 -35.817 1.00 . A A .  81 SER N    1 1 
       39 59026 1 1  81 SER O    O 17.982 -22.094 -38.210 1.00 . A A .  81 SER O    1 1 
       39 59027 1 1  81 SER OG   O 14.505 -20.060 -37.643 1.00 . A A .  81 SER OG   1 1 
       39 59028 1 1  82 GLY C    C 18.923 -25.676 -36.273 1.00 . A A .  82 GLY C    1 1 
       39 59029 1 1  82 GLY CA   C 18.848 -24.322 -36.948 1.00 . A A .  82 GLY CA   1 1 
       39 59030 1 1  82 GLY H    H 17.001 -24.050 -35.961 1.00 . A A .  82 GLY H    1 1 
       39 59031 1 1  82 GLY HA2  H 19.002 -24.465 -38.018 1.00 . A A .  82 GLY HA2  1 1 
       39 59032 1 1  82 GLY HA3  H 19.660 -23.729 -36.540 1.00 . A A .  82 GLY HA3  1 1 
       39 59033 1 1  82 GLY N    N 17.576 -23.663 -36.703 1.00 . A A .  82 GLY N    1 1 
       39 59034 1 1  82 GLY O    O 18.089 -25.974 -35.459 1.00 . A A .  82 GLY O    1 1 
       39 59035 1 1  83 SER C    C 21.496 -28.173 -35.643 1.00 . A A .  83 SER C    1 1 
       39 59036 1 1  83 SER CA   C 20.070 -27.841 -36.156 1.00 . A A .  83 SER CA   1 1 
       39 59037 1 1  83 SER CB   C 19.721 -28.805 -37.254 1.00 . A A .  83 SER CB   1 1 
       39 59038 1 1  83 SER H    H 20.606 -26.148 -37.330 1.00 . A A .  83 SER H    1 1 
       39 59039 1 1  83 SER HA   H 19.364 -27.963 -35.358 1.00 . A A .  83 SER HA   1 1 
       39 59040 1 1  83 SER HB2  H 20.528 -28.708 -37.988 1.00 . A A .  83 SER HB2  1 1 
       39 59041 1 1  83 SER HB3  H 19.682 -29.814 -36.853 1.00 . A A .  83 SER HB3  1 1 
       39 59042 1 1  83 SER HG   H 18.592 -27.612 -38.243 1.00 . A A .  83 SER HG   1 1 
       39 59043 1 1  83 SER N    N 19.920 -26.476 -36.652 1.00 . A A .  83 SER N    1 1 
       39 59044 1 1  83 SER O    O 21.970 -29.304 -35.782 1.00 . A A .  83 SER O    1 1 
       39 59045 1 1  83 SER OG   O 18.484 -28.472 -37.879 1.00 . A A .  83 SER OG   1 1 
       39 59046 1 1  84 GLU C    C 23.722 -28.308 -33.666 1.00 . A A .  84 GLU C    1 1 
       39 59047 1 1  84 GLU CA   C 23.647 -27.370 -34.836 1.00 . A A .  84 GLU CA   1 1 
       39 59048 1 1  84 GLU CB   C 24.343 -26.023 -34.511 1.00 . A A .  84 GLU CB   1 1 
       39 59049 1 1  84 GLU CD   C 24.671 -25.594 -36.925 1.00 . A A .  84 GLU CD   1 1 
       39 59050 1 1  84 GLU CG   C 24.269 -25.015 -35.603 1.00 . A A .  84 GLU CG   1 1 
       39 59051 1 1  84 GLU H    H 21.847 -26.257 -35.122 1.00 . A A .  84 GLU H    1 1 
       39 59052 1 1  84 GLU HA   H 24.142 -27.839 -35.685 1.00 . A A .  84 GLU HA   1 1 
       39 59053 1 1  84 GLU HB2  H 23.901 -25.617 -33.618 1.00 . A A .  84 GLU HB2  1 1 
       39 59054 1 1  84 GLU HB3  H 25.383 -26.209 -34.273 1.00 . A A .  84 GLU HB3  1 1 
       39 59055 1 1  84 GLU HG2  H 23.247 -24.650 -35.741 1.00 . A A .  84 GLU HG2  1 1 
       39 59056 1 1  84 GLU HG3  H 24.902 -24.160 -35.357 1.00 . A A .  84 GLU HG3  1 1 
       39 59057 1 1  84 GLU N    N 22.245 -27.171 -35.192 1.00 . A A .  84 GLU N    1 1 
       39 59058 1 1  84 GLU O    O 22.886 -28.262 -32.761 1.00 . A A .  84 GLU O    1 1 
       39 59059 1 1  84 GLU OE1  O 25.815 -26.088 -37.056 1.00 . A A .  84 GLU OE1  1 1 
       39 59060 1 1  84 GLU OE2  O 23.826 -25.610 -37.817 1.00 . A A .  84 GLU OE2  1 1 
       39 59061 1 1  85 LYS C    C 25.498 -29.525 -31.280 1.00 . A A .  85 LYS C    1 1 
       39 59062 1 1  85 LYS CA   C 24.945 -30.149 -32.557 1.00 . A A .  85 LYS CA   1 1 
       39 59063 1 1  85 LYS CB   C 25.851 -31.332 -33.024 1.00 . A A .  85 LYS CB   1 1 
       39 59064 1 1  85 LYS CD   C 28.200 -32.141 -33.317 1.00 . A A .  85 LYS CD   1 1 
       39 59065 1 1  85 LYS CE   C 29.582 -31.871 -33.862 1.00 . A A .  85 LYS CE   1 1 
       39 59066 1 1  85 LYS CG   C 27.215 -30.996 -33.606 1.00 . A A .  85 LYS CG   1 1 
       39 59067 1 1  85 LYS H    H 25.418 -29.143 -34.400 1.00 . A A .  85 LYS H    1 1 
       39 59068 1 1  85 LYS HA   H 23.981 -30.594 -32.298 1.00 . A A .  85 LYS HA   1 1 
       39 59069 1 1  85 LYS HB2  H 25.995 -31.987 -32.138 1.00 . A A .  85 LYS HB2  1 1 
       39 59070 1 1  85 LYS HB3  H 25.304 -31.899 -33.775 1.00 . A A .  85 LYS HB3  1 1 
       39 59071 1 1  85 LYS HD2  H 28.285 -32.274 -32.233 1.00 . A A .  85 LYS HD2  1 1 
       39 59072 1 1  85 LYS HD3  H 27.811 -33.084 -33.743 1.00 . A A .  85 LYS HD3  1 1 
       39 59073 1 1  85 LYS HE2  H 29.551 -31.886 -34.955 1.00 . A A .  85 LYS HE2  1 1 
       39 59074 1 1  85 LYS HE3  H 29.920 -30.887 -33.515 1.00 . A A .  85 LYS HE3  1 1 
       39 59075 1 1  85 LYS HG2  H 27.162 -30.889 -34.693 1.00 . A A .  85 LYS HG2  1 1 
       39 59076 1 1  85 LYS HG3  H 27.546 -30.060 -33.171 1.00 . A A .  85 LYS HG3  1 1 
       39 59077 1 1  85 LYS HZ1  H 30.271 -33.805 -33.690 1.00 . A A .  85 LYS HZ1  1 1 
       39 59078 1 1  85 LYS HZ2  H 30.422 -32.924 -32.318 1.00 . A A .  85 LYS HZ2  1 1 
       39 59079 1 1  85 LYS HZ3  H 31.466 -32.680 -33.582 1.00 . A A .  85 LYS HZ3  1 1 
       39 59080 1 1  85 LYS N    N 24.748 -29.162 -33.654 1.00 . A A .  85 LYS N    1 1 
       39 59081 1 1  85 LYS NZ   N 30.511 -32.912 -33.315 1.00 . A A .  85 LYS NZ   1 1 
       39 59082 1 1  85 LYS O    O 26.582 -29.853 -30.799 1.00 . A A .  85 LYS O    1 1 
       39 59083 1 1  86 GLN C    C 25.132 -28.815 -28.345 1.00 . A A .  86 GLN C    1 1 
       39 59084 1 1  86 GLN CA   C 25.125 -27.859 -29.529 1.00 . A A .  86 GLN CA   1 1 
       39 59085 1 1  86 GLN CB   C 24.160 -26.661 -29.288 1.00 . A A .  86 GLN CB   1 1 
       39 59086 1 1  86 GLN CD   C 23.527 -24.317 -30.163 1.00 . A A .  86 GLN CD   1 1 
       39 59087 1 1  86 GLN CG   C 24.270 -25.625 -30.408 1.00 . A A .  86 GLN CG   1 1 
       39 59088 1 1  86 GLN H    H 23.890 -28.307 -31.226 1.00 . A A .  86 GLN H    1 1 
       39 59089 1 1  86 GLN HA   H 26.132 -27.477 -29.664 1.00 . A A .  86 GLN HA   1 1 
       39 59090 1 1  86 GLN HB2  H 23.154 -27.041 -29.288 1.00 . A A .  86 GLN HB2  1 1 
       39 59091 1 1  86 GLN HB3  H 24.356 -26.194 -28.314 1.00 . A A .  86 GLN HB3  1 1 
       39 59092 1 1  86 GLN HE21 H 23.174 -22.532 -31.019 1.00 . A A .  86 GLN HE21 1 1 
       39 59093 1 1  86 GLN HE22 H 24.285 -23.588 -31.849 1.00 . A A .  86 GLN HE22 1 1 
       39 59094 1 1  86 GLN HG2  H 25.310 -25.409 -30.566 1.00 . A A .  86 GLN HG2  1 1 
       39 59095 1 1  86 GLN HG3  H 23.901 -26.066 -31.329 1.00 . A A .  86 GLN HG3  1 1 
       39 59096 1 1  86 GLN N    N 24.760 -28.565 -30.759 1.00 . A A .  86 GLN N    1 1 
       39 59097 1 1  86 GLN NE2  N 23.690 -23.401 -31.081 1.00 . A A .  86 GLN NE2  1 1 
       39 59098 1 1  86 GLN O    O 24.317 -29.709 -28.248 1.00 . A A .  86 GLN O    1 1 
       39 59099 1 1  86 GLN OE1  O 22.770 -24.163 -29.216 1.00 . A A .  86 GLN OE1  1 1 
       39 59100 1 1  87 ASP C    C 25.253 -29.168 -25.187 1.00 . A A .  87 ASP C    1 1 
       39 59101 1 1  87 ASP CA   C 26.275 -29.471 -26.291 1.00 . A A .  87 ASP CA   1 1 
       39 59102 1 1  87 ASP CB   C 27.713 -29.298 -25.780 1.00 . A A .  87 ASP CB   1 1 
       39 59103 1 1  87 ASP CG   C 28.203 -30.495 -25.002 1.00 . A A .  87 ASP CG   1 1 
       39 59104 1 1  87 ASP H    H 26.699 -27.859 -27.576 1.00 . A A .  87 ASP H    1 1 
       39 59105 1 1  87 ASP HA   H 26.140 -30.508 -26.582 1.00 . A A .  87 ASP HA   1 1 
       39 59106 1 1  87 ASP HB2  H 28.397 -29.128 -26.599 1.00 . A A .  87 ASP HB2  1 1 
       39 59107 1 1  87 ASP HB3  H 27.747 -28.411 -25.162 1.00 . A A .  87 ASP HB3  1 1 
       39 59108 1 1  87 ASP N    N 26.084 -28.609 -27.454 1.00 . A A .  87 ASP N    1 1 
       39 59109 1 1  87 ASP O    O 24.586 -28.134 -25.199 1.00 . A A .  87 ASP O    1 1 
       39 59110 1 1  87 ASP OD1  O 29.352 -30.466 -24.499 1.00 . A A .  87 ASP OD1  1 1 
       39 59111 1 1  87 ASP OD2  O 27.444 -31.491 -24.891 1.00 . A A .  87 ASP OD2  1 1 
       39 59112 1 1  88 SER C    C 24.398 -28.698 -22.265 1.00 . A A .  88 SER C    1 1 
       39 59113 1 1  88 SER CA   C 24.257 -30.008 -23.099 1.00 . A A .  88 SER CA   1 1 
       39 59114 1 1  88 SER CB   C 24.514 -31.202 -22.190 1.00 . A A .  88 SER CB   1 1 
       39 59115 1 1  88 SER H    H 25.773 -30.886 -24.310 1.00 . A A .  88 SER H    1 1 
       39 59116 1 1  88 SER HA   H 23.255 -30.083 -23.498 1.00 . A A .  88 SER HA   1 1 
       39 59117 1 1  88 SER HB2  H 25.582 -31.247 -21.941 1.00 . A A .  88 SER HB2  1 1 
       39 59118 1 1  88 SER HB3  H 23.932 -31.068 -21.279 1.00 . A A .  88 SER HB3  1 1 
       39 59119 1 1  88 SER HG   H 24.746 -33.094 -22.583 1.00 . A A .  88 SER HG   1 1 
       39 59120 1 1  88 SER N    N 25.167 -30.065 -24.231 1.00 . A A .  88 SER N    1 1 
       39 59121 1 1  88 SER O    O 25.475 -28.083 -22.216 1.00 . A A .  88 SER O    1 1 
       39 59122 1 1  88 SER OG   O 24.108 -32.409 -22.816 1.00 . A A .  88 SER OG   1 1 
       39 59123 1 1  89 PRO C    C 24.229 -27.191 -19.486 1.00 . A A .  89 PRO C    1 1 
       39 59124 1 1  89 PRO CA   C 23.401 -27.034 -20.775 1.00 . A A .  89 PRO CA   1 1 
       39 59125 1 1  89 PRO CB   C 21.927 -26.803 -20.429 1.00 . A A .  89 PRO CB   1 1 
       39 59126 1 1  89 PRO CD   C 21.977 -28.874 -21.500 1.00 . A A .  89 PRO CD   1 1 
       39 59127 1 1  89 PRO CG   C 21.351 -28.169 -20.343 1.00 . A A .  89 PRO CG   1 1 
       39 59128 1 1  89 PRO HA   H 23.753 -26.195 -21.388 1.00 . A A .  89 PRO HA   1 1 
       39 59129 1 1  89 PRO HB2  H 21.831 -26.303 -19.460 1.00 . A A .  89 PRO HB2  1 1 
       39 59130 1 1  89 PRO HB3  H 21.436 -26.238 -21.216 1.00 . A A .  89 PRO HB3  1 1 
       39 59131 1 1  89 PRO HD2  H 22.060 -29.932 -21.286 1.00 . A A .  89 PRO HD2  1 1 
       39 59132 1 1  89 PRO HD3  H 21.414 -28.674 -22.420 1.00 . A A .  89 PRO HD3  1 1 
       39 59133 1 1  89 PRO HG2  H 21.620 -28.652 -19.397 1.00 . A A .  89 PRO HG2  1 1 
       39 59134 1 1  89 PRO HG3  H 20.275 -28.144 -20.442 1.00 . A A .  89 PRO HG3  1 1 
       39 59135 1 1  89 PRO N    N 23.319 -28.258 -21.588 1.00 . A A .  89 PRO N    1 1 
       39 59136 1 1  89 PRO O    O 24.389 -28.309 -18.979 1.00 . A A .  89 PRO O    1 1 
       39 59137 1 1  90 PRO C    C 24.267 -26.447 -16.503 1.00 . A A .  90 PRO C    1 1 
       39 59138 1 1  90 PRO CA   C 25.312 -26.118 -17.568 1.00 . A A .  90 PRO CA   1 1 
       39 59139 1 1  90 PRO CB   C 25.849 -24.692 -17.364 1.00 . A A .  90 PRO CB   1 1 
       39 59140 1 1  90 PRO CD   C 24.667 -24.699 -19.441 1.00 . A A .  90 PRO CD   1 1 
       39 59141 1 1  90 PRO CG   C 24.985 -23.843 -18.226 1.00 . A A .  90 PRO CG   1 1 
       39 59142 1 1  90 PRO HA   H 26.120 -26.843 -17.535 1.00 . A A .  90 PRO HA   1 1 
       39 59143 1 1  90 PRO HB2  H 25.734 -24.398 -16.330 1.00 . A A .  90 PRO HB2  1 1 
       39 59144 1 1  90 PRO HB3  H 26.898 -24.638 -17.677 1.00 . A A .  90 PRO HB3  1 1 
       39 59145 1 1  90 PRO HD2  H 23.660 -24.497 -19.833 1.00 . A A .  90 PRO HD2  1 1 
       39 59146 1 1  90 PRO HD3  H 25.448 -24.562 -20.190 1.00 . A A .  90 PRO HD3  1 1 
       39 59147 1 1  90 PRO HG2  H 24.055 -23.596 -17.703 1.00 . A A .  90 PRO HG2  1 1 
       39 59148 1 1  90 PRO HG3  H 25.537 -22.956 -18.543 1.00 . A A .  90 PRO HG3  1 1 
       39 59149 1 1  90 PRO N    N 24.710 -26.066 -18.900 1.00 . A A .  90 PRO N    1 1 
       39 59150 1 1  90 PRO O    O 23.087 -26.188 -16.697 1.00 . A A .  90 PRO O    1 1 
       39 59151 1 1  91 PRO C    C 22.981 -26.439 -13.631 1.00 . A A .  91 PRO C    1 1 
       39 59152 1 1  91 PRO CA   C 23.705 -27.546 -14.411 1.00 . A A .  91 PRO CA   1 1 
       39 59153 1 1  91 PRO CB   C 24.548 -28.386 -13.464 1.00 . A A .  91 PRO CB   1 1 
       39 59154 1 1  91 PRO CD   C 26.060 -27.447 -14.980 1.00 . A A .  91 PRO CD   1 1 
       39 59155 1 1  91 PRO CG   C 25.899 -27.802 -13.568 1.00 . A A .  91 PRO CG   1 1 
       39 59156 1 1  91 PRO HA   H 22.976 -28.187 -14.908 1.00 . A A .  91 PRO HA   1 1 
       39 59157 1 1  91 PRO HB2  H 24.176 -28.312 -12.436 1.00 . A A .  91 PRO HB2  1 1 
       39 59158 1 1  91 PRO HB3  H 24.570 -29.413 -13.812 1.00 . A A .  91 PRO HB3  1 1 
       39 59159 1 1  91 PRO HD2  H 26.734 -26.608 -15.089 1.00 . A A .  91 PRO HD2  1 1 
       39 59160 1 1  91 PRO HD3  H 26.406 -28.286 -15.572 1.00 . A A .  91 PRO HD3  1 1 
       39 59161 1 1  91 PRO HG2  H 25.987 -26.935 -12.942 1.00 . A A .  91 PRO HG2  1 1 
       39 59162 1 1  91 PRO HG3  H 26.643 -28.532 -13.277 1.00 . A A .  91 PRO HG3  1 1 
       39 59163 1 1  91 PRO N    N 24.689 -27.081 -15.386 1.00 . A A .  91 PRO N    1 1 
       39 59164 1 1  91 PRO O    O 23.486 -25.319 -13.477 1.00 . A A .  91 PRO O    1 1 
       39 59165 1 1  92 LYS C    C 21.457 -25.931 -10.831 1.00 . A A .  92 LYS C    1 1 
       39 59166 1 1  92 LYS CA   C 21.003 -25.821 -12.305 1.00 . A A .  92 LYS CA   1 1 
       39 59167 1 1  92 LYS CB   C 19.503 -26.063 -12.415 1.00 . A A .  92 LYS CB   1 1 
       39 59168 1 1  92 LYS CD   C 17.502 -27.646 -12.057 1.00 . A A .  92 LYS CD   1 1 
       39 59169 1 1  92 LYS CE   C 16.992 -27.709 -13.497 1.00 . A A .  92 LYS CE   1 1 
       39 59170 1 1  92 LYS CG   C 19.011 -27.464 -11.932 1.00 . A A .  92 LYS CG   1 1 
       39 59171 1 1  92 LYS H    H 21.394 -27.680 -13.288 1.00 . A A .  92 LYS H    1 1 
       39 59172 1 1  92 LYS HA   H 21.192 -24.817 -12.644 1.00 . A A .  92 LYS HA   1 1 
       39 59173 1 1  92 LYS HB2  H 18.994 -25.322 -11.791 1.00 . A A .  92 LYS HB2  1 1 
       39 59174 1 1  92 LYS HB3  H 19.229 -25.934 -13.451 1.00 . A A .  92 LYS HB3  1 1 
       39 59175 1 1  92 LYS HD2  H 17.263 -28.577 -11.574 1.00 . A A .  92 LYS HD2  1 1 
       39 59176 1 1  92 LYS HD3  H 16.976 -26.816 -11.550 1.00 . A A .  92 LYS HD3  1 1 
       39 59177 1 1  92 LYS HE2  H 17.148 -26.758 -14.001 1.00 . A A .  92 LYS HE2  1 1 
       39 59178 1 1  92 LYS HE3  H 17.552 -28.471 -14.068 1.00 . A A .  92 LYS HE3  1 1 
       39 59179 1 1  92 LYS HG2  H 19.488 -28.218 -12.555 1.00 . A A .  92 LYS HG2  1 1 
       39 59180 1 1  92 LYS HG3  H 19.306 -27.615 -10.898 1.00 . A A .  92 LYS HG3  1 1 
       39 59181 1 1  92 LYS HZ1  H 14.957 -27.304 -13.062 1.00 . A A .  92 LYS HZ1  1 1 
       39 59182 1 1  92 LYS HZ2  H 15.309 -28.918 -13.068 1.00 . A A .  92 LYS HZ2  1 1 
       39 59183 1 1  92 LYS HZ3  H 15.226 -28.077 -14.488 1.00 . A A .  92 LYS HZ3  1 1 
       39 59184 1 1  92 LYS N    N 21.775 -26.769 -13.136 1.00 . A A .  92 LYS N    1 1 
       39 59185 1 1  92 LYS NZ   N 15.501 -28.023 -13.511 1.00 . A A .  92 LYS NZ   1 1 
       39 59186 1 1  92 LYS O    O 21.807 -27.033 -10.388 1.00 . A A .  92 LYS O    1 1 
       39 59187 1 1  93 PRO C    C 20.774 -25.693  -7.840 1.00 . A A .  93 PRO C    1 1 
       39 59188 1 1  93 PRO CA   C 21.842 -24.960  -8.661 1.00 . A A .  93 PRO CA   1 1 
       39 59189 1 1  93 PRO CB   C 21.985 -23.503  -8.184 1.00 . A A .  93 PRO CB   1 1 
       39 59190 1 1  93 PRO CD   C 21.058 -23.441 -10.397 1.00 . A A .  93 PRO CD   1 1 
       39 59191 1 1  93 PRO CG   C 21.039 -22.756  -9.080 1.00 . A A .  93 PRO CG   1 1 
       39 59192 1 1  93 PRO HA   H 22.783 -25.470  -8.589 1.00 . A A .  93 PRO HA   1 1 
       39 59193 1 1  93 PRO HB2  H 21.671 -23.432  -7.122 1.00 . A A .  93 PRO HB2  1 1 
       39 59194 1 1  93 PRO HB3  H 22.998 -23.195  -8.350 1.00 . A A .  93 PRO HB3  1 1 
       39 59195 1 1  93 PRO HD2  H 20.069 -23.401 -10.859 1.00 . A A .  93 PRO HD2  1 1 
       39 59196 1 1  93 PRO HD3  H 21.797 -22.972 -11.040 1.00 . A A .  93 PRO HD3  1 1 
       39 59197 1 1  93 PRO HG2  H 20.056 -22.778  -8.666 1.00 . A A .  93 PRO HG2  1 1 
       39 59198 1 1  93 PRO HG3  H 21.390 -21.727  -9.221 1.00 . A A .  93 PRO HG3  1 1 
       39 59199 1 1  93 PRO N    N 21.428 -24.830 -10.074 1.00 . A A .  93 PRO N    1 1 
       39 59200 1 1  93 PRO O    O 19.620 -25.803  -8.281 1.00 . A A .  93 PRO O    1 1 
       39 59201 1 1  94 PRO C    C 19.018 -26.030  -5.297 1.00 . A A .  94 PRO C    1 1 
       39 59202 1 1  94 PRO CA   C 20.136 -26.919  -5.825 1.00 . A A .  94 PRO CA   1 1 
       39 59203 1 1  94 PRO CB   C 20.975 -27.472  -4.661 1.00 . A A .  94 PRO CB   1 1 
       39 59204 1 1  94 PRO CD   C 22.479 -26.247  -6.003 1.00 . A A .  94 PRO CD   1 1 
       39 59205 1 1  94 PRO CG   C 22.396 -27.447  -5.121 1.00 . A A .  94 PRO CG   1 1 
       39 59206 1 1  94 PRO HA   H 19.699 -27.720  -6.419 1.00 . A A .  94 PRO HA   1 1 
       39 59207 1 1  94 PRO HB2  H 20.867 -26.786  -3.803 1.00 . A A .  94 PRO HB2  1 1 
       39 59208 1 1  94 PRO HB3  H 20.700 -28.502  -4.436 1.00 . A A .  94 PRO HB3  1 1 
       39 59209 1 1  94 PRO HD2  H 22.604 -25.327  -5.424 1.00 . A A .  94 PRO HD2  1 1 
       39 59210 1 1  94 PRO HD3  H 23.267 -26.354  -6.770 1.00 . A A .  94 PRO HD3  1 1 
       39 59211 1 1  94 PRO HG2  H 23.089 -27.348  -4.294 1.00 . A A .  94 PRO HG2  1 1 
       39 59212 1 1  94 PRO HG3  H 22.654 -28.348  -5.677 1.00 . A A .  94 PRO HG3  1 1 
       39 59213 1 1  94 PRO N    N 21.133 -26.223  -6.654 1.00 . A A .  94 PRO N    1 1 
       39 59214 1 1  94 PRO O    O 19.179 -24.817  -5.165 1.00 . A A .  94 PRO O    1 1 
       39 59215 1 1  95 ARG C    C 16.628 -26.112  -2.847 1.00 . A A .  95 ARG C    1 1 
       39 59216 1 1  95 ARG CA   C 16.770 -25.906  -4.340 1.00 . A A .  95 ARG CA   1 1 
       39 59217 1 1  95 ARG CB   C 15.456 -26.361  -4.987 1.00 . A A .  95 ARG CB   1 1 
       39 59218 1 1  95 ARG CD   C 14.269 -26.770  -7.191 1.00 . A A .  95 ARG CD   1 1 
       39 59219 1 1  95 ARG CG   C 15.379 -26.037  -6.470 1.00 . A A .  95 ARG CG   1 1 
       39 59220 1 1  95 ARG CZ   C 14.995 -28.761  -8.566 1.00 . A A .  95 ARG CZ   1 1 
       39 59221 1 1  95 ARG H    H 17.826 -27.635  -5.003 1.00 . A A .  95 ARG H    1 1 
       39 59222 1 1  95 ARG HA   H 16.920 -24.833  -4.508 1.00 . A A .  95 ARG HA   1 1 
       39 59223 1 1  95 ARG HB2  H 15.359 -27.428  -4.822 1.00 . A A .  95 ARG HB2  1 1 
       39 59224 1 1  95 ARG HB3  H 14.641 -25.854  -4.497 1.00 . A A .  95 ARG HB3  1 1 
       39 59225 1 1  95 ARG HD2  H 13.348 -26.722  -6.593 1.00 . A A .  95 ARG HD2  1 1 
       39 59226 1 1  95 ARG HD3  H 14.107 -26.294  -8.173 1.00 . A A .  95 ARG HD3  1 1 
       39 59227 1 1  95 ARG HE   H 14.613 -28.781  -6.583 1.00 . A A .  95 ARG HE   1 1 
       39 59228 1 1  95 ARG HG2  H 15.248 -24.968  -6.614 1.00 . A A .  95 ARG HG2  1 1 
       39 59229 1 1  95 ARG HG3  H 16.318 -26.315  -6.943 1.00 . A A .  95 ARG HG3  1 1 
       39 59230 1 1  95 ARG HH11 H 14.690 -27.122  -9.703 1.00 . A A .  95 ARG HH11 1 1 
       39 59231 1 1  95 ARG HH12 H 15.256 -28.580 -10.528 1.00 . A A .  95 ARG HH12 1 1 
       39 59232 1 1  95 ARG HH21 H 15.376 -30.561  -7.766 1.00 . A A .  95 ARG HH21 1 1 
       39 59233 1 1  95 ARG HH22 H 15.606 -30.448  -9.509 1.00 . A A .  95 ARG HH22 1 1 
       39 59234 1 1  95 ARG N    N 17.913 -26.658  -4.906 1.00 . A A .  95 ARG N    1 1 
       39 59235 1 1  95 ARG NE   N 14.657 -28.192  -7.391 1.00 . A A .  95 ARG NE   1 1 
       39 59236 1 1  95 ARG NH1  N 15.003 -28.100  -9.681 1.00 . A A .  95 ARG NH1  1 1 
       39 59237 1 1  95 ARG NH2  N 15.364 -30.022  -8.611 1.00 . A A .  95 ARG NH2  1 1 
       39 59238 1 1  95 ARG O    O 16.071 -25.279  -2.200 1.00 . A A .  95 ARG O    1 1 
       39 59239 1 1  96 THR C    C 18.236 -28.130  -0.342 1.00 . A A .  96 THR C    1 1 
       39 59240 1 1  96 THR CA   C 16.933 -27.542  -0.895 1.00 . A A .  96 THR CA   1 1 
       39 59241 1 1  96 THR CB   C 15.753 -28.564  -0.727 1.00 . A A .  96 THR CB   1 1 
       39 59242 1 1  96 THR CG2  C 14.392 -27.969  -1.048 1.00 . A A .  96 THR CG2  1 1 
       39 59243 1 1  96 THR H    H 17.575 -27.866  -2.905 1.00 . A A .  96 THR H    1 1 
       39 59244 1 1  96 THR HA   H 16.677 -26.643  -0.321 1.00 . A A .  96 THR HA   1 1 
       39 59245 1 1  96 THR HB   H 15.726 -28.934   0.301 1.00 . A A .  96 THR HB   1 1 
       39 59246 1 1  96 THR HG1  H 16.321 -30.390  -1.165 1.00 . A A .  96 THR HG1  1 1 
       39 59247 1 1  96 THR HG21 H 14.347 -27.747  -2.116 1.00 . A A .  96 THR HG21 1 1 
       39 59248 1 1  96 THR HG22 H 14.261 -27.054  -0.472 1.00 . A A .  96 THR HG22 1 1 
       39 59249 1 1  96 THR HG23 H 13.617 -28.702  -0.780 1.00 . A A .  96 THR HG23 1 1 
       39 59250 1 1  96 THR N    N 17.100 -27.210  -2.316 1.00 . A A .  96 THR N    1 1 
       39 59251 1 1  96 THR O    O 18.891 -28.968  -0.959 1.00 . A A .  96 THR O    1 1 
       39 59252 1 1  96 THR OG1  O 15.957 -29.646  -1.639 1.00 . A A .  96 THR OG1  1 1 
       39 59253 1 1  97 ARG C    C 19.770 -27.619   3.015 1.00 . A A .  97 ARG C    1 1 
       39 59254 1 1  97 ARG CA   C 19.876 -28.027   1.541 1.00 . A A .  97 ARG CA   1 1 
       39 59255 1 1  97 ARG CB   C 21.105 -27.371   0.882 1.00 . A A .  97 ARG CB   1 1 
       39 59256 1 1  97 ARG CD   C 22.385 -25.316   0.073 1.00 . A A .  97 ARG CD   1 1 
       39 59257 1 1  97 ARG CG   C 21.188 -25.833   0.894 1.00 . A A .  97 ARG CG   1 1 
       39 59258 1 1  97 ARG CZ   C 23.445 -23.147  -0.580 1.00 . A A .  97 ARG CZ   1 1 
       39 59259 1 1  97 ARG H    H 18.084 -26.923   1.273 1.00 . A A .  97 ARG H    1 1 
       39 59260 1 1  97 ARG HA   H 19.993 -29.114   1.511 1.00 . A A .  97 ARG HA   1 1 
       39 59261 1 1  97 ARG HB2  H 21.975 -27.799   1.382 1.00 . A A .  97 ARG HB2  1 1 
       39 59262 1 1  97 ARG HB3  H 21.178 -27.666  -0.163 1.00 . A A .  97 ARG HB3  1 1 
       39 59263 1 1  97 ARG HD2  H 23.310 -25.797   0.426 1.00 . A A .  97 ARG HD2  1 1 
       39 59264 1 1  97 ARG HD3  H 22.242 -25.641  -0.963 1.00 . A A .  97 ARG HD3  1 1 
       39 59265 1 1  97 ARG HE   H 21.924 -23.328   0.710 1.00 . A A .  97 ARG HE   1 1 
       39 59266 1 1  97 ARG HG2  H 20.270 -25.428   0.444 1.00 . A A .  97 ARG HG2  1 1 
       39 59267 1 1  97 ARG HG3  H 21.303 -25.480   1.916 1.00 . A A .  97 ARG HG3  1 1 
       39 59268 1 1  97 ARG HH11 H 24.343 -24.742  -1.436 1.00 . A A .  97 ARG HH11 1 1 
       39 59269 1 1  97 ARG HH12 H 25.008 -23.168  -1.859 1.00 . A A .  97 ARG HH12 1 1 
       39 59270 1 1  97 ARG HH21 H 22.819 -21.379   0.117 1.00 . A A .  97 ARG HH21 1 1 
       39 59271 1 1  97 ARG HH22 H 24.158 -21.309  -1.041 1.00 . A A .  97 ARG HH22 1 1 
       39 59272 1 1  97 ARG N    N 18.644 -27.633   0.835 1.00 . A A .  97 ARG N    1 1 
       39 59273 1 1  97 ARG NE   N 22.544 -23.839   0.115 1.00 . A A .  97 ARG NE   1 1 
       39 59274 1 1  97 ARG NH1  N 24.343 -23.731  -1.359 1.00 . A A .  97 ARG NH1  1 1 
       39 59275 1 1  97 ARG NH2  N 23.477 -21.845  -0.482 1.00 . A A .  97 ARG NH2  1 1 
       39 59276 1 1  97 ARG O    O 19.064 -26.651   3.324 1.00 . A A .  97 ARG O    1 1 
       39 59277 1 1  98 SER C    C 21.716 -28.359   5.938 1.00 . A A .  98 SER C    1 1 
       39 59278 1 1  98 SER CA   C 20.377 -28.015   5.316 1.00 . A A .  98 SER CA   1 1 
       39 59279 1 1  98 SER CB   C 19.247 -28.786   6.047 1.00 . A A .  98 SER CB   1 1 
       39 59280 1 1  98 SER H    H 20.976 -29.133   3.623 1.00 . A A .  98 SER H    1 1 
       39 59281 1 1  98 SER HA   H 20.208 -26.936   5.433 1.00 . A A .  98 SER HA   1 1 
       39 59282 1 1  98 SER HB2  H 18.304 -28.540   5.570 1.00 . A A .  98 SER HB2  1 1 
       39 59283 1 1  98 SER HB3  H 19.408 -29.868   5.988 1.00 . A A .  98 SER HB3  1 1 
       39 59284 1 1  98 SER HG   H 19.822 -28.976   7.887 1.00 . A A .  98 SER HG   1 1 
       39 59285 1 1  98 SER N    N 20.415 -28.349   3.911 1.00 . A A .  98 SER N    1 1 
       39 59286 1 1  98 SER O    O 22.301 -29.393   5.618 1.00 . A A .  98 SER O    1 1 
       39 59287 1 1  98 SER OG   O 19.220 -28.396   7.420 1.00 . A A .  98 SER OG   1 1 
       39 59288 1 1  99 CYS C    C 23.153 -28.825   8.651 1.00 . A A .  99 CYS C    1 1 
       39 59289 1 1  99 CYS CA   C 23.454 -27.847   7.515 1.00 . A A .  99 CYS CA   1 1 
       39 59290 1 1  99 CYS CB   C 24.095 -26.549   8.070 1.00 . A A .  99 CYS CB   1 1 
       39 59291 1 1  99 CYS H    H 21.725 -26.695   7.092 1.00 . A A .  99 CYS H    1 1 
       39 59292 1 1  99 CYS HA   H 24.157 -28.271   6.823 1.00 . A A .  99 CYS HA   1 1 
       39 59293 1 1  99 CYS HB2  H 23.376 -26.053   8.733 1.00 . A A .  99 CYS HB2  1 1 
       39 59294 1 1  99 CYS HB3  H 24.973 -26.849   8.675 1.00 . A A .  99 CYS HB3  1 1 
       39 59295 1 1  99 CYS HG   H 25.149 -24.475   7.481 1.00 . A A .  99 CYS HG   1 1 
       39 59296 1 1  99 CYS N    N 22.210 -27.534   6.830 1.00 . A A .  99 CYS N    1 1 
       39 59297 1 1  99 CYS O    O 22.068 -28.798   9.248 1.00 . A A .  99 CYS O    1 1 
       39 59298 1 1  99 CYS SG   S 24.581 -25.392   6.738 1.00 . A A .  99 CYS SG   1 1 
       39 59299 1 1 100 LEU C    C 24.715 -30.451  11.267 1.00 . A A . 100 LEU C    1 1 
       39 59300 1 1 100 LEU CA   C 23.895 -30.727  10.017 1.00 . A A . 100 LEU CA   1 1 
       39 59301 1 1 100 LEU CB   C 24.116 -32.121   9.471 1.00 . A A . 100 LEU CB   1 1 
       39 59302 1 1 100 LEU CD1  C 22.537 -33.425  10.976 1.00 . A A . 100 LEU CD1  1 1 
       39 59303 1 1 100 LEU CD2  C 21.705 -32.542   8.709 1.00 . A A . 100 LEU CD2  1 1 
       39 59304 1 1 100 LEU CG   C 22.899 -33.061   9.532 1.00 . A A . 100 LEU CG   1 1 
       39 59305 1 1 100 LEU H    H 24.981 -29.663   8.457 1.00 . A A . 100 LEU H    1 1 
       39 59306 1 1 100 LEU HXT  H 26.077 -30.783  10.130 1.00 . A A . 100 LEU HXT  1 1 
       39 59307 1 1 100 LEU HA   H 22.851 -30.660  10.353 1.00 . A A . 100 LEU HA   1 1 
       39 59308 1 1 100 LEU HB2  H 24.436 -31.973   8.437 1.00 . A A . 100 LEU HB2  1 1 
       39 59309 1 1 100 LEU HB3  H 24.924 -32.581  10.004 1.00 . A A . 100 LEU HB3  1 1 
       39 59310 1 1 100 LEU HD11 H 22.059 -34.379  11.045 1.00 . A A . 100 LEU HD11 1 1 
       39 59311 1 1 100 LEU HD12 H 21.872 -32.703  11.406 1.00 . A A . 100 LEU HD12 1 1 
       39 59312 1 1 100 LEU HD13 H 23.410 -33.477  11.597 1.00 . A A . 100 LEU HD13 1 1 
       39 59313 1 1 100 LEU HD21 H 21.231 -31.693   9.203 1.00 . A A . 100 LEU HD21 1 1 
       39 59314 1 1 100 LEU HD22 H 20.959 -33.329   8.622 1.00 . A A . 100 LEU HD22 1 1 
       39 59315 1 1 100 LEU HD23 H 21.987 -32.236   7.688 1.00 . A A . 100 LEU HD23 1 1 
       39 59316 1 1 100 LEU HG   H 23.239 -33.990   9.068 1.00 . A A . 100 LEU HG   1 1 
       39 59317 1 1 100 LEU N    N 24.102 -29.707   8.956 1.00 . A A . 100 LEU N    1 1 
       39 59318 1 1 100 LEU O    O 24.245 -30.208  12.354 1.00 . A A . 100 LEU O    1 1 
       39 59319 1 1 100 LEU OXT  O 26.006 -30.563  11.066 1.00 . A A . 100 LEU OXT  1 1 
       40 59320 1 1   1 GLY C    C  4.336  -4.929  -8.557 1.00 . A A .   1 GLY C    1 1 
       40 59321 1 1   1 GLY CA   C  3.569  -6.217  -8.238 1.00 . A A .   1 GLY CA   1 1 
       40 59322 1 1   1 GLY H2   H  1.896  -7.300  -8.842 1.00 . A A .   1 GLY H2   1 1 
       40 59323 1 1   1 GLY HA2  H  3.135  -6.100  -7.231 1.00 . A A .   1 GLY HA2  1 1 
       40 59324 1 1   1 GLY HA3  H  4.317  -7.009  -8.130 1.00 . A A .   1 GLY HA3  1 1 
       40 59325 1 1   1 GLY N    N  2.499  -6.581  -9.217 1.00 . A A .   1 GLY N    1 1 
       40 59326 1 1   1 GLY O    O  3.856  -3.831  -8.365 1.00 . A A .   1 GLY O    1 1 
       40 59327 1 1   2 SER C    C  6.789  -3.062  -8.346 1.00 . A A .   2 SER C    1 1 
       40 59328 1 1   2 SER CA   C  6.492  -4.033  -9.481 1.00 . A A .   2 SER CA   1 1 
       40 59329 1 1   2 SER CB   C  5.909  -3.297 -10.682 1.00 . A A .   2 SER CB   1 1 
       40 59330 1 1   2 SER H    H  5.867  -6.046  -9.232 1.00 . A A .   2 SER H    1 1 
       40 59331 1 1   2 SER HA   H  7.440  -4.488  -9.781 1.00 . A A .   2 SER HA   1 1 
       40 59332 1 1   2 SER HB2  H  5.060  -2.696 -10.375 1.00 . A A .   2 SER HB2  1 1 
       40 59333 1 1   2 SER HB3  H  6.662  -2.645 -11.090 1.00 . A A .   2 SER HB3  1 1 
       40 59334 1 1   2 SER HG   H  4.778  -3.816 -12.204 1.00 . A A .   2 SER HG   1 1 
       40 59335 1 1   2 SER N    N  5.578  -5.116  -9.070 1.00 . A A .   2 SER N    1 1 
       40 59336 1 1   2 SER O    O  6.838  -1.887  -8.528 1.00 . A A .   2 SER O    1 1 
       40 59337 1 1   2 SER OG   O  5.506  -4.229 -11.684 1.00 . A A .   2 SER OG   1 1 
       40 59338 1 1   3 MET C    C  8.714  -2.512  -5.684 1.00 . A A .   3 MET C    1 1 
       40 59339 1 1   3 MET CA   C  7.235  -2.728  -5.966 1.00 . A A .   3 MET CA   1 1 
       40 59340 1 1   3 MET CB   C  6.548  -3.341  -4.716 1.00 . A A .   3 MET CB   1 1 
       40 59341 1 1   3 MET CE   C  2.372  -3.698  -3.957 1.00 . A A .   3 MET CE   1 1 
       40 59342 1 1   3 MET CG   C  5.037  -3.178  -4.780 1.00 . A A .   3 MET CG   1 1 
       40 59343 1 1   3 MET H    H  6.983  -4.583  -7.012 1.00 . A A .   3 MET H    1 1 
       40 59344 1 1   3 MET HA   H  6.779  -1.753  -6.130 1.00 . A A .   3 MET HA   1 1 
       40 59345 1 1   3 MET HB2  H  6.757  -4.410  -4.695 1.00 . A A .   3 MET HB2  1 1 
       40 59346 1 1   3 MET HB3  H  6.928  -2.819  -3.839 1.00 . A A .   3 MET HB3  1 1 
       40 59347 1 1   3 MET HE1  H  1.689  -4.110  -3.229 1.00 . A A .   3 MET HE1  1 1 
       40 59348 1 1   3 MET HE2  H  2.241  -2.624  -3.944 1.00 . A A .   3 MET HE2  1 1 
       40 59349 1 1   3 MET HE3  H  2.151  -4.072  -4.943 1.00 . A A .   3 MET HE3  1 1 
       40 59350 1 1   3 MET HG2  H  4.837  -2.115  -4.672 1.00 . A A .   3 MET HG2  1 1 
       40 59351 1 1   3 MET HG3  H  4.718  -3.515  -5.766 1.00 . A A .   3 MET HG3  1 1 
       40 59352 1 1   3 MET N    N  6.963  -3.585  -7.136 1.00 . A A .   3 MET N    1 1 
       40 59353 1 1   3 MET O    O  9.209  -1.421  -5.825 1.00 . A A .   3 MET O    1 1 
       40 59354 1 1   3 MET SD   S  4.111  -4.094  -3.475 1.00 . A A .   3 MET SD   1 1 
       40 59355 1 1   4 LYS C    C 11.503  -4.579  -5.732 1.00 . A A .   4 LYS C    1 1 
       40 59356 1 1   4 LYS CA   C 10.822  -3.496  -4.921 1.00 . A A .   4 LYS CA   1 1 
       40 59357 1 1   4 LYS CB   C 11.115  -3.742  -3.420 1.00 . A A .   4 LYS CB   1 1 
       40 59358 1 1   4 LYS CD   C  9.622  -2.063  -2.202 1.00 . A A .   4 LYS CD   1 1 
       40 59359 1 1   4 LYS CE   C  9.582  -0.985  -1.117 1.00 . A A .   4 LYS CE   1 1 
       40 59360 1 1   4 LYS CG   C 11.014  -2.580  -2.472 1.00 . A A .   4 LYS CG   1 1 
       40 59361 1 1   4 LYS H    H  8.938  -4.455  -5.234 1.00 . A A .   4 LYS H    1 1 
       40 59362 1 1   4 LYS HA   H 11.239  -2.526  -5.221 1.00 . A A .   4 LYS HA   1 1 
       40 59363 1 1   4 LYS HB2  H 10.453  -4.522  -3.051 1.00 . A A .   4 LYS HB2  1 1 
       40 59364 1 1   4 LYS HB3  H 12.116  -4.144  -3.334 1.00 . A A .   4 LYS HB3  1 1 
       40 59365 1 1   4 LYS HD2  H  9.212  -1.673  -3.127 1.00 . A A .   4 LYS HD2  1 1 
       40 59366 1 1   4 LYS HD3  H  9.007  -2.914  -1.900 1.00 . A A .   4 LYS HD3  1 1 
       40 59367 1 1   4 LYS HE2  H 10.277  -0.202  -1.358 1.00 . A A .   4 LYS HE2  1 1 
       40 59368 1 1   4 LYS HE3  H  8.592  -0.530  -1.117 1.00 . A A .   4 LYS HE3  1 1 
       40 59369 1 1   4 LYS HG2  H 11.446  -2.855  -1.516 1.00 . A A .   4 LYS HG2  1 1 
       40 59370 1 1   4 LYS HG3  H 11.619  -1.768  -2.866 1.00 . A A .   4 LYS HG3  1 1 
       40 59371 1 1   4 LYS HZ1  H  9.262  -2.347   0.432 1.00 . A A .   4 LYS HZ1  1 1 
       40 59372 1 1   4 LYS HZ2  H  9.790  -0.888   0.944 1.00 . A A .   4 LYS HZ2  1 1 
       40 59373 1 1   4 LYS HZ3  H 10.856  -1.946   0.243 1.00 . A A .   4 LYS HZ3  1 1 
       40 59374 1 1   4 LYS N    N  9.393  -3.564  -5.257 1.00 . A A .   4 LYS N    1 1 
       40 59375 1 1   4 LYS NZ   N  9.900  -1.591   0.246 1.00 . A A .   4 LYS NZ   1 1 
       40 59376 1 1   4 LYS O    O 11.981  -5.544  -5.207 1.00 . A A .   4 LYS O    1 1 
       40 59377 1 1   5 TYR C    C 12.896  -4.775  -8.921 1.00 . A A .   5 TYR C    1 1 
       40 59378 1 1   5 TYR CA   C 11.902  -5.418  -7.949 1.00 . A A .   5 TYR CA   1 1 
       40 59379 1 1   5 TYR CB   C 10.758  -6.021  -8.765 1.00 . A A .   5 TYR CB   1 1 
       40 59380 1 1   5 TYR CD1  C 10.412  -7.852  -7.000 1.00 . A A .   5 TYR CD1  1 1 
       40 59381 1 1   5 TYR CD2  C  8.490  -7.105  -8.287 1.00 . A A .   5 TYR CD2  1 1 
       40 59382 1 1   5 TYR CE1  C  9.607  -8.790  -6.319 1.00 . A A .   5 TYR CE1  1 1 
       40 59383 1 1   5 TYR CE2  C  7.690  -8.036  -7.616 1.00 . A A .   5 TYR CE2  1 1 
       40 59384 1 1   5 TYR CG   C  9.892  -6.985  -7.986 1.00 . A A .   5 TYR CG   1 1 
       40 59385 1 1   5 TYR CZ   C  8.252  -8.875  -6.621 1.00 . A A .   5 TYR CZ   1 1 
       40 59386 1 1   5 TYR H    H 10.960  -3.599  -7.425 1.00 . A A .   5 TYR H    1 1 
       40 59387 1 1   5 TYR HA   H 12.396  -6.204  -7.375 1.00 . A A .   5 TYR HA   1 1 
       40 59388 1 1   5 TYR HB2  H 10.119  -5.206  -9.117 1.00 . A A .   5 TYR HB2  1 1 
       40 59389 1 1   5 TYR HB3  H 11.179  -6.535  -9.643 1.00 . A A .   5 TYR HB3  1 1 
       40 59390 1 1   5 TYR HD1  H 11.487  -7.814  -6.746 1.00 . A A .   5 TYR HD1  1 1 
       40 59391 1 1   5 TYR HD2  H  8.085  -6.478  -9.078 1.00 . A A .   5 TYR HD2  1 1 
       40 59392 1 1   5 TYR HE1  H 10.054  -9.455  -5.581 1.00 . A A .   5 TYR HE1  1 1 
       40 59393 1 1   5 TYR HE2  H  6.639  -8.114  -7.849 1.00 . A A .   5 TYR HE2  1 1 
       40 59394 1 1   5 TYR HH   H  6.563  -9.709  -6.092 1.00 . A A .   5 TYR HH   1 1 
       40 59395 1 1   5 TYR N    N 11.393  -4.409  -7.035 1.00 . A A .   5 TYR N    1 1 
       40 59396 1 1   5 TYR O    O 12.986  -3.584  -9.045 1.00 . A A .   5 TYR O    1 1 
       40 59397 1 1   5 TYR OH   O  7.498  -9.788  -5.943 1.00 . A A .   5 TYR OH   1 1 
       40 59398 1 1   6 LEU C    C 13.965  -4.677 -11.797 1.00 . A A .   6 LEU C    1 1 
       40 59399 1 1   6 LEU CA   C 14.642  -5.172 -10.520 1.00 . A A .   6 LEU CA   1 1 
       40 59400 1 1   6 LEU CB   C 15.585  -6.312 -10.887 1.00 . A A .   6 LEU CB   1 1 
       40 59401 1 1   6 LEU CD1  C 17.174  -8.124 -10.210 1.00 . A A .   6 LEU CD1  1 1 
       40 59402 1 1   6 LEU CD2  C 17.250  -5.877  -9.056 1.00 . A A .   6 LEU CD2  1 1 
       40 59403 1 1   6 LEU CG   C 16.350  -6.943  -9.718 1.00 . A A .   6 LEU CG   1 1 
       40 59404 1 1   6 LEU H    H 13.597  -6.657  -9.341 1.00 . A A .   6 LEU H    1 1 
       40 59405 1 1   6 LEU HA   H 15.220  -4.335 -10.117 1.00 . A A .   6 LEU HA   1 1 
       40 59406 1 1   6 LEU HB2  H 15.038  -7.102 -11.373 1.00 . A A .   6 LEU HB2  1 1 
       40 59407 1 1   6 LEU HB3  H 16.292  -5.924 -11.636 1.00 . A A .   6 LEU HB3  1 1 
       40 59408 1 1   6 LEU HD11 H 17.744  -8.561  -9.388 1.00 . A A .   6 LEU HD11 1 1 
       40 59409 1 1   6 LEU HD12 H 17.905  -7.780 -10.947 1.00 . A A .   6 LEU HD12 1 1 
       40 59410 1 1   6 LEU HD13 H 16.517  -8.880 -10.644 1.00 . A A .   6 LEU HD13 1 1 
       40 59411 1 1   6 LEU HD21 H 17.848  -5.388  -9.815 1.00 . A A .   6 LEU HD21 1 1 
       40 59412 1 1   6 LEU HD22 H 17.939  -6.357  -8.356 1.00 . A A .   6 LEU HD22 1 1 
       40 59413 1 1   6 LEU HD23 H 16.619  -5.147  -8.535 1.00 . A A .   6 LEU HD23 1 1 
       40 59414 1 1   6 LEU HG   H 15.659  -7.320  -8.953 1.00 . A A .   6 LEU HG   1 1 
       40 59415 1 1   6 LEU N    N 13.667  -5.630  -9.546 1.00 . A A .   6 LEU N    1 1 
       40 59416 1 1   6 LEU O    O 14.374  -3.680 -12.404 1.00 . A A .   6 LEU O    1 1 
       40 59417 1 1   7 ASN C    C 13.111  -5.076 -14.676 1.00 . A A .   7 ASN C    1 1 
       40 59418 1 1   7 ASN CA   C 12.181  -5.109 -13.434 1.00 . A A .   7 ASN CA   1 1 
       40 59419 1 1   7 ASN CB   C 11.368  -3.767 -13.308 1.00 . A A .   7 ASN CB   1 1 
       40 59420 1 1   7 ASN CG   C 10.351  -3.816 -12.189 1.00 . A A .   7 ASN CG   1 1 
       40 59421 1 1   7 ASN H    H 12.692  -6.222 -11.709 1.00 . A A .   7 ASN H    1 1 
       40 59422 1 1   7 ASN HA   H 11.457  -5.904 -13.607 1.00 . A A .   7 ASN HA   1 1 
       40 59423 1 1   7 ASN HB2  H 12.045  -2.947 -13.151 1.00 . A A .   7 ASN HB2  1 1 
       40 59424 1 1   7 ASN HB3  H 10.845  -3.593 -14.243 1.00 . A A .   7 ASN HB3  1 1 
       40 59425 1 1   7 ASN HD21 H  8.552  -4.558 -11.694 1.00 . A A .   7 ASN HD21 1 1 
       40 59426 1 1   7 ASN HD22 H  9.123  -4.996 -13.243 1.00 . A A .   7 ASN HD22 1 1 
       40 59427 1 1   7 ASN N    N 12.946  -5.400 -12.221 1.00 . A A .   7 ASN N    1 1 
       40 59428 1 1   7 ASN ND2  N  9.269  -4.534 -12.385 1.00 . A A .   7 ASN ND2  1 1 
       40 59429 1 1   7 ASN O    O 12.909  -4.284 -15.626 1.00 . A A .   7 ASN O    1 1 
       40 59430 1 1   7 ASN OD1  O 10.524  -3.188 -11.155 1.00 . A A .   7 ASN OD1  1 1 
       40 59431 1 1   8 VAL C    C 14.616  -7.339 -16.609 1.00 . A A .   8 VAL C    1 1 
       40 59432 1 1   8 VAL CA   C 15.042  -6.096 -15.830 1.00 . A A .   8 VAL CA   1 1 
       40 59433 1 1   8 VAL CB   C 16.534  -6.221 -15.370 1.00 . A A .   8 VAL CB   1 1 
       40 59434 1 1   8 VAL CG1  C 17.024  -4.902 -14.743 1.00 . A A .   8 VAL CG1  1 1 
       40 59435 1 1   8 VAL CG2  C 16.716  -7.352 -14.408 1.00 . A A .   8 VAL CG2  1 1 
       40 59436 1 1   8 VAL H    H 14.256  -6.603 -13.917 1.00 . A A .   8 VAL H    1 1 
       40 59437 1 1   8 VAL HA   H 14.957  -5.214 -16.467 1.00 . A A .   8 VAL HA   1 1 
       40 59438 1 1   8 VAL HB   H 17.100  -6.427 -16.266 1.00 . A A .   8 VAL HB   1 1 
       40 59439 1 1   8 VAL HG11 H 16.922  -4.091 -15.425 1.00 . A A .   8 VAL HG11 1 1 
       40 59440 1 1   8 VAL HG12 H 16.434  -4.661 -13.885 1.00 . A A .   8 VAL HG12 1 1 
       40 59441 1 1   8 VAL HG13 H 18.058  -4.949 -14.422 1.00 . A A .   8 VAL HG13 1 1 
       40 59442 1 1   8 VAL HG21 H 16.433  -8.303 -14.908 1.00 . A A .   8 VAL HG21 1 1 
       40 59443 1 1   8 VAL HG22 H 17.775  -7.373 -14.083 1.00 . A A .   8 VAL HG22 1 1 
       40 59444 1 1   8 VAL HG23 H 16.072  -7.217 -13.532 1.00 . A A .   8 VAL HG23 1 1 
       40 59445 1 1   8 VAL N    N 14.128  -5.951 -14.684 1.00 . A A .   8 VAL N    1 1 
       40 59446 1 1   8 VAL O    O 13.927  -8.191 -16.088 1.00 . A A .   8 VAL O    1 1 
       40 59447 1 1   9 LEU C    C 15.634  -9.606 -18.712 1.00 . A A .   9 LEU C    1 1 
       40 59448 1 1   9 LEU CA   C 14.532  -8.542 -18.699 1.00 . A A .   9 LEU CA   1 1 
       40 59449 1 1   9 LEU CB   C 14.173  -8.081 -20.131 1.00 . A A .   9 LEU CB   1 1 
       40 59450 1 1   9 LEU CD1  C 12.065  -8.163 -21.417 1.00 . A A .   9 LEU CD1  1 1 
       40 59451 1 1   9 LEU CD2  C 11.915  -7.155 -19.114 1.00 . A A .   9 LEU CD2  1 1 
       40 59452 1 1   9 LEU CG   C 12.827  -7.357 -20.363 1.00 . A A .   9 LEU CG   1 1 
       40 59453 1 1   9 LEU H    H 15.547  -6.705 -18.295 1.00 . A A .   9 LEU H    1 1 
       40 59454 1 1   9 LEU HA   H 13.653  -8.969 -18.243 1.00 . A A .   9 LEU HA   1 1 
       40 59455 1 1   9 LEU HB2  H 14.985  -7.403 -20.474 1.00 . A A .   9 LEU HB2  1 1 
       40 59456 1 1   9 LEU HB3  H 14.201  -8.969 -20.776 1.00 . A A .   9 LEU HB3  1 1 
       40 59457 1 1   9 LEU HD11 H 11.884  -9.183 -21.012 1.00 . A A .   9 LEU HD11 1 1 
       40 59458 1 1   9 LEU HD12 H 12.693  -8.198 -22.324 1.00 . A A .   9 LEU HD12 1 1 
       40 59459 1 1   9 LEU HD13 H 11.064  -7.710 -21.626 1.00 . A A .   9 LEU HD13 1 1 
       40 59460 1 1   9 LEU HD21 H 11.732  -8.118 -18.664 1.00 . A A .   9 LEU HD21 1 1 
       40 59461 1 1   9 LEU HD22 H 10.964  -6.714 -19.433 1.00 . A A .   9 LEU HD22 1 1 
       40 59462 1 1   9 LEU HD23 H 12.412  -6.518 -18.389 1.00 . A A .   9 LEU HD23 1 1 
       40 59463 1 1   9 LEU HG   H 13.029  -6.381 -20.773 1.00 . A A .   9 LEU HG   1 1 
       40 59464 1 1   9 LEU N    N 14.968  -7.409 -17.884 1.00 . A A .   9 LEU N    1 1 
       40 59465 1 1   9 LEU O    O 16.764  -9.282 -18.342 1.00 . A A .   9 LEU O    1 1 
       40 59466 1 1  10 ALA C    C 16.056 -12.794 -20.495 1.00 . A A .  10 ALA C    1 1 
       40 59467 1 1  10 ALA CA   C 16.374 -11.855 -19.352 1.00 . A A .  10 ALA CA   1 1 
       40 59468 1 1  10 ALA CB   C 16.570 -12.635 -18.077 1.00 . A A .  10 ALA CB   1 1 
       40 59469 1 1  10 ALA H    H 14.400 -11.020 -19.471 1.00 . A A .  10 ALA H    1 1 
       40 59470 1 1  10 ALA HA   H 17.316 -11.358 -19.581 1.00 . A A .  10 ALA HA   1 1 
       40 59471 1 1  10 ALA HB1  H 16.989 -12.018 -17.295 1.00 . A A .  10 ALA HB1  1 1 
       40 59472 1 1  10 ALA HB2  H 15.617 -13.002 -17.712 1.00 . A A .  10 ALA HB2  1 1 
       40 59473 1 1  10 ALA HB3  H 17.203 -13.519 -18.266 1.00 . A A .  10 ALA HB3  1 1 
       40 59474 1 1  10 ALA N    N 15.346 -10.821 -19.156 1.00 . A A .  10 ALA N    1 1 
       40 59475 1 1  10 ALA O    O 14.896 -12.996 -20.856 1.00 . A A .  10 ALA O    1 1 
       40 59476 1 1  11 LYS C    C 17.487 -15.720 -21.837 1.00 . A A .  11 LYS C    1 1 
       40 59477 1 1  11 LYS CA   C 16.968 -14.334 -22.217 1.00 . A A .  11 LYS CA   1 1 
       40 59478 1 1  11 LYS CB   C 17.830 -13.823 -23.369 1.00 . A A .  11 LYS CB   1 1 
       40 59479 1 1  11 LYS CD   C 18.887 -14.482 -25.582 1.00 . A A .  11 LYS CD   1 1 
       40 59480 1 1  11 LYS CE   C 18.647 -13.186 -26.373 1.00 . A A .  11 LYS CE   1 1 
       40 59481 1 1  11 LYS CG   C 17.765 -14.753 -24.573 1.00 . A A .  11 LYS CG   1 1 
       40 59482 1 1  11 LYS H    H 17.992 -13.154 -20.747 1.00 . A A .  11 LYS H    1 1 
       40 59483 1 1  11 LYS HA   H 15.909 -14.405 -22.550 1.00 . A A .  11 LYS HA   1 1 
       40 59484 1 1  11 LYS HB2  H 17.524 -12.810 -23.608 1.00 . A A .  11 LYS HB2  1 1 
       40 59485 1 1  11 LYS HB3  H 18.863 -13.774 -23.031 1.00 . A A .  11 LYS HB3  1 1 
       40 59486 1 1  11 LYS HD2  H 19.855 -14.464 -25.093 1.00 . A A .  11 LYS HD2  1 1 
       40 59487 1 1  11 LYS HD3  H 18.870 -15.309 -26.289 1.00 . A A .  11 LYS HD3  1 1 
       40 59488 1 1  11 LYS HE2  H 17.583 -13.097 -26.636 1.00 . A A .  11 LYS HE2  1 1 
       40 59489 1 1  11 LYS HE3  H 18.948 -12.352 -25.752 1.00 . A A .  11 LYS HE3  1 1 
       40 59490 1 1  11 LYS HG2  H 17.897 -15.771 -24.234 1.00 . A A .  11 LYS HG2  1 1 
       40 59491 1 1  11 LYS HG3  H 16.779 -14.640 -25.095 1.00 . A A .  11 LYS HG3  1 1 
       40 59492 1 1  11 LYS HZ1  H 19.213 -12.386 -28.256 1.00 . A A .  11 LYS HZ1  1 1 
       40 59493 1 1  11 LYS HZ2  H 19.433 -13.996 -28.096 1.00 . A A .  11 LYS HZ2  1 1 
       40 59494 1 1  11 LYS HZ3  H 20.456 -12.976 -27.333 1.00 . A A .  11 LYS HZ3  1 1 
       40 59495 1 1  11 LYS N    N 17.082 -13.383 -21.068 1.00 . A A .  11 LYS N    1 1 
       40 59496 1 1  11 LYS NZ   N 19.502 -13.118 -27.617 1.00 . A A .  11 LYS NZ   1 1 
       40 59497 1 1  11 LYS O    O 18.601 -15.871 -21.309 1.00 . A A .  11 LYS O    1 1 
       40 59498 1 1  12 ALA C    C 18.162 -18.540 -22.816 1.00 . A A .  12 ALA C    1 1 
       40 59499 1 1  12 ALA CA   C 17.093 -18.126 -21.828 1.00 . A A .  12 ALA CA   1 1 
       40 59500 1 1  12 ALA CB   C 15.871 -19.050 -21.878 1.00 . A A .  12 ALA CB   1 1 
       40 59501 1 1  12 ALA H    H 15.758 -16.613 -22.526 1.00 . A A .  12 ALA H    1 1 
       40 59502 1 1  12 ALA HA   H 17.517 -18.195 -20.839 1.00 . A A .  12 ALA HA   1 1 
       40 59503 1 1  12 ALA HB1  H 15.325 -18.924 -22.823 1.00 . A A .  12 ALA HB1  1 1 
       40 59504 1 1  12 ALA HB2  H 16.165 -20.085 -21.780 1.00 . A A .  12 ALA HB2  1 1 
       40 59505 1 1  12 ALA HB3  H 15.216 -18.822 -21.038 1.00 . A A .  12 ALA HB3  1 1 
       40 59506 1 1  12 ALA N    N 16.690 -16.753 -22.102 1.00 . A A .  12 ALA N    1 1 
       40 59507 1 1  12 ALA O    O 17.924 -18.445 -24.007 1.00 . A A .  12 ALA O    1 1 
       40 59508 1 1  13 LEU C    C 20.276 -20.959 -23.557 1.00 . A A .  13 LEU C    1 1 
       40 59509 1 1  13 LEU CA   C 20.422 -19.491 -23.208 1.00 . A A .  13 LEU CA   1 1 
       40 59510 1 1  13 LEU CB   C 21.726 -19.276 -22.436 1.00 . A A .  13 LEU CB   1 1 
       40 59511 1 1  13 LEU CD1  C 23.322 -17.885 -21.109 1.00 . A A .  13 LEU CD1  1 1 
       40 59512 1 1  13 LEU CD2  C 22.330 -17.002 -23.250 1.00 . A A .  13 LEU CD2  1 1 
       40 59513 1 1  13 LEU CG   C 22.099 -17.858 -22.021 1.00 . A A .  13 LEU CG   1 1 
       40 59514 1 1  13 LEU H    H 19.454 -19.090 -21.338 1.00 . A A .  13 LEU H    1 1 
       40 59515 1 1  13 LEU HA   H 20.458 -18.909 -24.140 1.00 . A A .  13 LEU HA   1 1 
       40 59516 1 1  13 LEU HB2  H 21.709 -19.886 -21.550 1.00 . A A .  13 LEU HB2  1 1 
       40 59517 1 1  13 LEU HB3  H 22.502 -19.705 -23.057 1.00 . A A .  13 LEU HB3  1 1 
       40 59518 1 1  13 LEU HD11 H 23.083 -18.436 -20.188 1.00 . A A .  13 LEU HD11 1 1 
       40 59519 1 1  13 LEU HD12 H 23.568 -16.868 -20.850 1.00 . A A .  13 LEU HD12 1 1 
       40 59520 1 1  13 LEU HD13 H 24.186 -18.333 -21.621 1.00 . A A .  13 LEU HD13 1 1 
       40 59521 1 1  13 LEU HD21 H 21.369 -16.706 -23.683 1.00 . A A .  13 LEU HD21 1 1 
       40 59522 1 1  13 LEU HD22 H 22.934 -17.543 -23.998 1.00 . A A .  13 LEU HD22 1 1 
       40 59523 1 1  13 LEU HD23 H 22.841 -16.094 -22.944 1.00 . A A .  13 LEU HD23 1 1 
       40 59524 1 1  13 LEU HG   H 21.263 -17.414 -21.440 1.00 . A A .  13 LEU HG   1 1 
       40 59525 1 1  13 LEU N    N 19.306 -19.026 -22.349 1.00 . A A .  13 LEU N    1 1 
       40 59526 1 1  13 LEU O    O 20.701 -21.407 -24.608 1.00 . A A .  13 LEU O    1 1 
       40 59527 1 1  14 TYR C    C 17.983 -23.395 -22.293 1.00 . A A .  14 TYR C    1 1 
       40 59528 1 1  14 TYR CA   C 19.386 -23.124 -22.797 1.00 . A A .  14 TYR CA   1 1 
       40 59529 1 1  14 TYR CB   C 20.407 -23.952 -22.014 1.00 . A A .  14 TYR CB   1 1 
       40 59530 1 1  14 TYR CD1  C 22.645 -22.714 -21.707 1.00 . A A .  14 TYR CD1  1 1 
       40 59531 1 1  14 TYR CD2  C 22.449 -24.352 -23.496 1.00 . A A .  14 TYR CD2  1 1 
       40 59532 1 1  14 TYR CE1  C 23.994 -22.495 -22.066 1.00 . A A .  14 TYR CE1  1 1 
       40 59533 1 1  14 TYR CE2  C 23.814 -24.133 -23.848 1.00 . A A .  14 TYR CE2  1 1 
       40 59534 1 1  14 TYR CG   C 21.861 -23.666 -22.414 1.00 . A A .  14 TYR CG   1 1 
       40 59535 1 1  14 TYR CZ   C 24.555 -23.189 -23.114 1.00 . A A .  14 TYR CZ   1 1 
       40 59536 1 1  14 TYR H    H 19.266 -21.235 -21.802 1.00 . A A .  14 TYR H    1 1 
       40 59537 1 1  14 TYR HA   H 19.449 -23.383 -23.843 1.00 . A A .  14 TYR HA   1 1 
       40 59538 1 1  14 TYR HB2  H 20.243 -23.752 -20.958 1.00 . A A .  14 TYR HB2  1 1 
       40 59539 1 1  14 TYR HB3  H 20.186 -25.001 -22.183 1.00 . A A .  14 TYR HB3  1 1 
       40 59540 1 1  14 TYR HD1  H 22.215 -22.153 -20.890 1.00 . A A .  14 TYR HD1  1 1 
       40 59541 1 1  14 TYR HD2  H 21.869 -25.080 -24.001 1.00 . A A .  14 TYR HD2  1 1 
       40 59542 1 1  14 TYR HE1  H 24.587 -21.784 -21.520 1.00 . A A .  14 TYR HE1  1 1 
       40 59543 1 1  14 TYR HE2  H 24.282 -24.610 -24.677 1.00 . A A .  14 TYR HE2  1 1 
       40 59544 1 1  14 TYR HH   H 26.140 -23.487 -24.164 1.00 . A A .  14 TYR HH   1 1 
       40 59545 1 1  14 TYR N    N 19.631 -21.680 -22.642 1.00 . A A .  14 TYR N    1 1 
       40 59546 1 1  14 TYR O    O 17.369 -22.486 -21.729 1.00 . A A .  14 TYR O    1 1 
       40 59547 1 1  14 TYR OH   O 25.843 -22.951 -23.435 1.00 . A A .  14 TYR OH   1 1 
       40 59548 1 1  15 ASP C    C 16.079 -25.367 -20.670 1.00 . A A .  15 ASP C    1 1 
       40 59549 1 1  15 ASP CA   C 16.113 -24.935 -22.115 1.00 . A A .  15 ASP CA   1 1 
       40 59550 1 1  15 ASP CB   C 15.610 -26.098 -22.970 1.00 . A A .  15 ASP CB   1 1 
       40 59551 1 1  15 ASP CG   C 16.288 -27.406 -22.639 1.00 . A A .  15 ASP CG   1 1 
       40 59552 1 1  15 ASP H    H 18.002 -25.295 -22.972 1.00 . A A .  15 ASP H    1 1 
       40 59553 1 1  15 ASP HA   H 15.482 -24.076 -22.256 1.00 . A A .  15 ASP HA   1 1 
       40 59554 1 1  15 ASP HB2  H 14.546 -26.185 -22.818 1.00 . A A .  15 ASP HB2  1 1 
       40 59555 1 1  15 ASP HB3  H 15.738 -25.866 -24.009 1.00 . A A .  15 ASP HB3  1 1 
       40 59556 1 1  15 ASP N    N 17.462 -24.581 -22.511 1.00 . A A .  15 ASP N    1 1 
       40 59557 1 1  15 ASP O    O 17.125 -25.448 -20.005 1.00 . A A .  15 ASP O    1 1 
       40 59558 1 1  15 ASP OD1  O 17.517 -27.536 -22.876 1.00 . A A .  15 ASP OD1  1 1 
       40 59559 1 1  15 ASP OD2  O 15.632 -28.309 -22.118 1.00 . A A .  15 ASP OD2  1 1 
       40 59560 1 1  16 ASN C    C 13.385 -26.936 -18.752 1.00 . A A .  16 ASN C    1 1 
       40 59561 1 1  16 ASN CA   C 14.648 -26.035 -18.790 1.00 . A A .  16 ASN CA   1 1 
       40 59562 1 1  16 ASN CB   C 14.408 -24.788 -17.913 1.00 . A A .  16 ASN CB   1 1 
       40 59563 1 1  16 ASN CG   C 14.463 -25.095 -16.416 1.00 . A A .  16 ASN CG   1 1 
       40 59564 1 1  16 ASN H    H 14.057 -25.502 -20.773 1.00 . A A .  16 ASN H    1 1 
       40 59565 1 1  16 ASN HA   H 15.502 -26.577 -18.417 1.00 . A A .  16 ASN HA   1 1 
       40 59566 1 1  16 ASN HB2  H 15.203 -24.078 -18.147 1.00 . A A .  16 ASN HB2  1 1 
       40 59567 1 1  16 ASN HB3  H 13.421 -24.399 -18.157 1.00 . A A .  16 ASN HB3  1 1 
       40 59568 1 1  16 ASN HD21 H 13.470 -24.967 -14.703 1.00 . A A .  16 ASN HD21 1 1 
       40 59569 1 1  16 ASN HD22 H 12.596 -24.314 -16.045 1.00 . A A .  16 ASN HD22 1 1 
       40 59570 1 1  16 ASN N    N 14.879 -25.639 -20.178 1.00 . A A .  16 ASN N    1 1 
       40 59571 1 1  16 ASN ND2  N 13.419 -24.788 -15.680 1.00 . A A .  16 ASN ND2  1 1 
       40 59572 1 1  16 ASN O    O 12.467 -26.766 -19.531 1.00 . A A .  16 ASN O    1 1 
       40 59573 1 1  16 ASN OD1  O 15.465 -25.638 -15.956 1.00 . A A .  16 ASN OD1  1 1 
       40 59574 1 1  17 VAL C    C 11.825 -28.286 -15.992 1.00 . A A .  17 VAL C    1 1 
       40 59575 1 1  17 VAL CA   C 12.126 -28.582 -17.467 1.00 . A A .  17 VAL CA   1 1 
       40 59576 1 1  17 VAL CB   C 12.347 -30.120 -17.713 1.00 . A A .  17 VAL CB   1 1 
       40 59577 1 1  17 VAL CG1  C 11.125 -30.910 -17.348 1.00 . A A .  17 VAL CG1  1 1 
       40 59578 1 1  17 VAL CG2  C 12.649 -30.380 -19.201 1.00 . A A .  17 VAL CG2  1 1 
       40 59579 1 1  17 VAL H    H 14.100 -27.883 -17.152 1.00 . A A .  17 VAL H    1 1 
       40 59580 1 1  17 VAL HA   H 11.285 -28.248 -18.084 1.00 . A A .  17 VAL HA   1 1 
       40 59581 1 1  17 VAL HB   H 13.182 -30.449 -17.108 1.00 . A A .  17 VAL HB   1 1 
       40 59582 1 1  17 VAL HG11 H 10.243 -30.536 -17.897 1.00 . A A .  17 VAL HG11 1 1 
       40 59583 1 1  17 VAL HG12 H 11.301 -31.974 -17.564 1.00 . A A .  17 VAL HG12 1 1 
       40 59584 1 1  17 VAL HG13 H 10.903 -30.785 -16.293 1.00 . A A .  17 VAL HG13 1 1 
       40 59585 1 1  17 VAL HG21 H 12.768 -31.449 -19.353 1.00 . A A .  17 VAL HG21 1 1 
       40 59586 1 1  17 VAL HG22 H 11.839 -29.962 -19.812 1.00 . A A .  17 VAL HG22 1 1 
       40 59587 1 1  17 VAL HG23 H 13.591 -29.906 -19.449 1.00 . A A .  17 VAL HG23 1 1 
       40 59588 1 1  17 VAL N    N 13.329 -27.800 -17.760 1.00 . A A .  17 VAL N    1 1 
       40 59589 1 1  17 VAL O    O 12.730 -28.224 -15.139 1.00 . A A .  17 VAL O    1 1 
       40 59590 1 1  18 ALA C    C  9.414 -29.051 -13.794 1.00 . A A .  18 ALA C    1 1 
       40 59591 1 1  18 ALA CA   C 10.044 -27.791 -14.375 1.00 . A A .  18 ALA CA   1 1 
       40 59592 1 1  18 ALA CB   C  9.026 -26.677 -14.383 1.00 . A A .  18 ALA CB   1 1 
       40 59593 1 1  18 ALA H    H  9.893 -28.125 -16.491 1.00 . A A .  18 ALA H    1 1 
       40 59594 1 1  18 ALA HA   H 10.888 -27.478 -13.760 1.00 . A A .  18 ALA HA   1 1 
       40 59595 1 1  18 ALA HB1  H  9.515 -25.756 -14.703 1.00 . A A .  18 ALA HB1  1 1 
       40 59596 1 1  18 ALA HB2  H  8.213 -26.891 -15.080 1.00 . A A .  18 ALA HB2  1 1 
       40 59597 1 1  18 ALA HB3  H  8.599 -26.537 -13.385 1.00 . A A .  18 ALA HB3  1 1 
       40 59598 1 1  18 ALA N    N 10.545 -28.052 -15.728 1.00 . A A .  18 ALA N    1 1 
       40 59599 1 1  18 ALA O    O  8.636 -29.729 -14.479 1.00 . A A .  18 ALA O    1 1 
       40 59600 1 1  19 GLU C    C  8.529 -30.245 -10.559 1.00 . A A .  19 GLU C    1 1 
       40 59601 1 1  19 GLU CA   C  9.242 -30.584 -11.886 1.00 . A A .  19 GLU CA   1 1 
       40 59602 1 1  19 GLU CB   C 10.456 -31.510 -11.607 1.00 . A A .  19 GLU CB   1 1 
       40 59603 1 1  19 GLU CD   C 12.415 -32.838 -12.598 1.00 . A A .  19 GLU CD   1 1 
       40 59604 1 1  19 GLU CG   C 11.228 -31.906 -12.884 1.00 . A A .  19 GLU CG   1 1 
       40 59605 1 1  19 GLU H    H 10.421 -28.762 -12.063 1.00 . A A .  19 GLU H    1 1 
       40 59606 1 1  19 GLU HA   H  8.534 -31.108 -12.543 1.00 . A A .  19 GLU HA   1 1 
       40 59607 1 1  19 GLU HB2  H 11.137 -30.976 -10.932 1.00 . A A .  19 GLU HB2  1 1 
       40 59608 1 1  19 GLU HB3  H 10.095 -32.410 -11.109 1.00 . A A .  19 GLU HB3  1 1 
       40 59609 1 1  19 GLU HG2  H 10.568 -32.408 -13.585 1.00 . A A .  19 GLU HG2  1 1 
       40 59610 1 1  19 GLU HG3  H 11.627 -30.995 -13.345 1.00 . A A .  19 GLU HG3  1 1 
       40 59611 1 1  19 GLU N    N  9.744 -29.350 -12.545 1.00 . A A .  19 GLU N    1 1 
       40 59612 1 1  19 GLU O    O  8.212 -31.132  -9.761 1.00 . A A .  19 GLU O    1 1 
       40 59613 1 1  19 GLU OE1  O 13.556 -32.422 -12.871 1.00 . A A .  19 GLU OE1  1 1 
       40 59614 1 1  19 GLU OE2  O 12.205 -33.968 -12.090 1.00 . A A .  19 GLU OE2  1 1 
       40 59615 1 1  20 SER C    C  6.907 -27.185  -9.589 1.00 . A A .  20 SER C    1 1 
       40 59616 1 1  20 SER CA   C  7.633 -28.447  -9.168 1.00 . A A .  20 SER CA   1 1 
       40 59617 1 1  20 SER CB   C  8.710 -28.138  -8.075 1.00 . A A .  20 SER CB   1 1 
       40 59618 1 1  20 SER H    H  8.560 -28.320 -11.073 1.00 . A A .  20 SER H    1 1 
       40 59619 1 1  20 SER HA   H  6.949 -29.205  -8.790 1.00 . A A .  20 SER HA   1 1 
       40 59620 1 1  20 SER HB2  H  9.406 -28.961  -8.021 1.00 . A A .  20 SER HB2  1 1 
       40 59621 1 1  20 SER HB3  H  9.265 -27.282  -8.455 1.00 . A A .  20 SER HB3  1 1 
       40 59622 1 1  20 SER HG   H  8.363 -26.953  -6.568 1.00 . A A .  20 SER HG   1 1 
       40 59623 1 1  20 SER N    N  8.283 -28.961 -10.365 1.00 . A A .  20 SER N    1 1 
       40 59624 1 1  20 SER O    O  7.348 -26.524 -10.534 1.00 . A A .  20 SER O    1 1 
       40 59625 1 1  20 SER OG   O  8.174 -27.890  -6.786 1.00 . A A .  20 SER OG   1 1 
       40 59626 1 1  21 PRO C    C  5.746 -24.266  -9.222 1.00 . A A .  21 PRO C    1 1 
       40 59627 1 1  21 PRO CA   C  5.074 -25.623  -9.448 1.00 . A A .  21 PRO CA   1 1 
       40 59628 1 1  21 PRO CB   C  3.757 -25.697  -8.681 1.00 . A A .  21 PRO CB   1 1 
       40 59629 1 1  21 PRO CD   C  5.074 -27.452  -7.810 1.00 . A A .  21 PRO CD   1 1 
       40 59630 1 1  21 PRO CG   C  4.083 -26.396  -7.425 1.00 . A A .  21 PRO CG   1 1 
       40 59631 1 1  21 PRO HA   H  4.910 -25.715 -10.531 1.00 . A A .  21 PRO HA   1 1 
       40 59632 1 1  21 PRO HB2  H  3.372 -24.709  -8.476 1.00 . A A .  21 PRO HB2  1 1 
       40 59633 1 1  21 PRO HB3  H  3.007 -26.277  -9.258 1.00 . A A .  21 PRO HB3  1 1 
       40 59634 1 1  21 PRO HD2  H  5.718 -27.650  -6.972 1.00 . A A .  21 PRO HD2  1 1 
       40 59635 1 1  21 PRO HD3  H  4.541 -28.360  -8.121 1.00 . A A .  21 PRO HD3  1 1 
       40 59636 1 1  21 PRO HG2  H  4.565 -25.692  -6.748 1.00 . A A .  21 PRO HG2  1 1 
       40 59637 1 1  21 PRO HG3  H  3.207 -26.845  -6.991 1.00 . A A .  21 PRO HG3  1 1 
       40 59638 1 1  21 PRO N    N  5.790 -26.811  -8.933 1.00 . A A .  21 PRO N    1 1 
       40 59639 1 1  21 PRO O    O  5.312 -23.265  -9.765 1.00 . A A .  21 PRO O    1 1 
       40 59640 1 1  22 ASP C    C  8.526 -22.822  -9.279 1.00 . A A .  22 ASP C    1 1 
       40 59641 1 1  22 ASP CA   C  7.498 -22.982  -8.150 1.00 . A A .  22 ASP CA   1 1 
       40 59642 1 1  22 ASP CB   C  8.244 -23.017  -6.829 1.00 . A A .  22 ASP CB   1 1 
       40 59643 1 1  22 ASP CG   C  9.142 -24.220  -6.680 1.00 . A A .  22 ASP CG   1 1 
       40 59644 1 1  22 ASP H    H  7.089 -25.072  -7.905 1.00 . A A .  22 ASP H    1 1 
       40 59645 1 1  22 ASP HA   H  6.771 -22.143  -8.159 1.00 . A A .  22 ASP HA   1 1 
       40 59646 1 1  22 ASP HB2  H  8.854 -22.113  -6.729 1.00 . A A .  22 ASP HB2  1 1 
       40 59647 1 1  22 ASP HB3  H  7.510 -23.000  -6.013 1.00 . A A .  22 ASP HB3  1 1 
       40 59648 1 1  22 ASP N    N  6.780 -24.229  -8.375 1.00 . A A .  22 ASP N    1 1 
       40 59649 1 1  22 ASP O    O  8.994 -21.734  -9.538 1.00 . A A .  22 ASP O    1 1 
       40 59650 1 1  22 ASP OD1  O 10.385 -24.089  -6.723 1.00 . A A .  22 ASP OD1  1 1 
       40 59651 1 1  22 ASP OD2  O  8.586 -25.330  -6.542 1.00 . A A .  22 ASP OD2  1 1 
       40 59652 1 1  23 GLU C    C  9.178 -23.528 -12.346 1.00 . A A .  23 GLU C    1 1 
       40 59653 1 1  23 GLU CA   C  9.858 -23.913 -11.010 1.00 . A A .  23 GLU CA   1 1 
       40 59654 1 1  23 GLU CB   C 10.503 -25.293 -11.094 1.00 . A A .  23 GLU CB   1 1 
       40 59655 1 1  23 GLU CD   C 12.570 -26.562 -11.876 1.00 . A A .  23 GLU CD   1 1 
       40 59656 1 1  23 GLU CG   C 11.739 -25.289 -12.026 1.00 . A A .  23 GLU CG   1 1 
       40 59657 1 1  23 GLU H    H  8.464 -24.806  -9.721 1.00 . A A .  23 GLU H    1 1 
       40 59658 1 1  23 GLU HA   H 10.624 -23.184 -10.810 1.00 . A A .  23 GLU HA   1 1 
       40 59659 1 1  23 GLU HB2  H 10.826 -25.567 -10.088 1.00 . A A .  23 GLU HB2  1 1 
       40 59660 1 1  23 GLU HB3  H  9.776 -26.021 -11.428 1.00 . A A .  23 GLU HB3  1 1 
       40 59661 1 1  23 GLU HG2  H 11.427 -25.194 -13.070 1.00 . A A .  23 GLU HG2  1 1 
       40 59662 1 1  23 GLU HG3  H 12.340 -24.420 -11.771 1.00 . A A .  23 GLU HG3  1 1 
       40 59663 1 1  23 GLU N    N  8.889 -23.917  -9.946 1.00 . A A .  23 GLU N    1 1 
       40 59664 1 1  23 GLU O    O  8.095 -24.001 -12.679 1.00 . A A .  23 GLU O    1 1 
       40 59665 1 1  23 GLU OE1  O 11.959 -27.628 -11.589 1.00 . A A .  23 GLU OE1  1 1 
       40 59666 1 1  23 GLU OE2  O 13.808 -26.487 -11.921 1.00 . A A .  23 GLU OE2  1 1 
       40 59667 1 1  24 LEU C    C  9.695 -23.007 -15.598 1.00 . A A .  24 LEU C    1 1 
       40 59668 1 1  24 LEU CA   C  9.260 -22.198 -14.392 1.00 . A A .  24 LEU CA   1 1 
       40 59669 1 1  24 LEU CB   C  9.635 -20.750 -14.606 1.00 . A A .  24 LEU CB   1 1 
       40 59670 1 1  24 LEU CD1  C  9.438 -18.349 -14.030 1.00 . A A .  24 LEU CD1  1 1 
       40 59671 1 1  24 LEU CD2  C  7.353 -19.737 -14.223 1.00 . A A .  24 LEU CD2  1 1 
       40 59672 1 1  24 LEU CG   C  8.843 -19.734 -13.808 1.00 . A A .  24 LEU CG   1 1 
       40 59673 1 1  24 LEU H    H 10.739 -22.285 -12.818 1.00 . A A .  24 LEU H    1 1 
       40 59674 1 1  24 LEU HA   H  8.181 -22.269 -14.299 1.00 . A A .  24 LEU HA   1 1 
       40 59675 1 1  24 LEU HB2  H 10.683 -20.624 -14.325 1.00 . A A .  24 LEU HB2  1 1 
       40 59676 1 1  24 LEU HB3  H  9.479 -20.487 -15.661 1.00 . A A .  24 LEU HB3  1 1 
       40 59677 1 1  24 LEU HD11 H  9.643 -18.187 -15.090 1.00 . A A .  24 LEU HD11 1 1 
       40 59678 1 1  24 LEU HD12 H 10.343 -18.278 -13.441 1.00 . A A .  24 LEU HD12 1 1 
       40 59679 1 1  24 LEU HD13 H  8.734 -17.588 -13.661 1.00 . A A .  24 LEU HD13 1 1 
       40 59680 1 1  24 LEU HD21 H  7.250 -19.781 -15.318 1.00 . A A .  24 LEU HD21 1 1 
       40 59681 1 1  24 LEU HD22 H  6.857 -18.827 -13.858 1.00 . A A .  24 LEU HD22 1 1 
       40 59682 1 1  24 LEU HD23 H  6.875 -20.637 -13.774 1.00 . A A .  24 LEU HD23 1 1 
       40 59683 1 1  24 LEU HG   H  8.890 -20.001 -12.766 1.00 . A A .  24 LEU HG   1 1 
       40 59684 1 1  24 LEU N    N  9.829 -22.666 -13.126 1.00 . A A .  24 LEU N    1 1 
       40 59685 1 1  24 LEU O    O 10.894 -23.230 -15.833 1.00 . A A .  24 LEU O    1 1 
       40 59686 1 1  25 SER C    C  9.250 -23.292 -18.852 1.00 . A A .  25 SER C    1 1 
       40 59687 1 1  25 SER CA   C  8.929 -24.207 -17.632 1.00 . A A .  25 SER CA   1 1 
       40 59688 1 1  25 SER CB   C  7.692 -25.053 -17.890 1.00 . A A .  25 SER CB   1 1 
       40 59689 1 1  25 SER H    H  7.754 -23.176 -16.183 1.00 . A A .  25 SER H    1 1 
       40 59690 1 1  25 SER HA   H  9.770 -24.862 -17.461 1.00 . A A .  25 SER HA   1 1 
       40 59691 1 1  25 SER HB2  H  7.679 -25.372 -18.927 1.00 . A A .  25 SER HB2  1 1 
       40 59692 1 1  25 SER HB3  H  7.714 -25.938 -17.239 1.00 . A A .  25 SER HB3  1 1 
       40 59693 1 1  25 SER HG   H  5.774 -24.836 -17.823 1.00 . A A .  25 SER HG   1 1 
       40 59694 1 1  25 SER N    N  8.707 -23.397 -16.408 1.00 . A A .  25 SER N    1 1 
       40 59695 1 1  25 SER O    O  8.351 -22.788 -19.519 1.00 . A A .  25 SER O    1 1 
       40 59696 1 1  25 SER OG   O  6.516 -24.292 -17.586 1.00 . A A .  25 SER OG   1 1 
       40 59697 1 1  26 PHE C    C 11.941 -22.997 -21.188 1.00 . A A .  26 PHE C    1 1 
       40 59698 1 1  26 PHE CA   C 10.970 -22.251 -20.265 1.00 . A A .  26 PHE CA   1 1 
       40 59699 1 1  26 PHE CB   C 11.655 -20.965 -19.773 1.00 . A A .  26 PHE CB   1 1 
       40 59700 1 1  26 PHE CD1  C 13.024 -21.382 -17.694 1.00 . A A .  26 PHE CD1  1 1 
       40 59701 1 1  26 PHE CD2  C 14.171 -21.193 -19.816 1.00 . A A .  26 PHE CD2  1 1 
       40 59702 1 1  26 PHE CE1  C 14.236 -21.534 -17.037 1.00 . A A .  26 PHE CE1  1 1 
       40 59703 1 1  26 PHE CE2  C 15.403 -21.318 -19.145 1.00 . A A .  26 PHE CE2  1 1 
       40 59704 1 1  26 PHE CG   C 12.985 -21.205 -19.080 1.00 . A A .  26 PHE CG   1 1 
       40 59705 1 1  26 PHE CZ   C 15.426 -21.480 -17.736 1.00 . A A .  26 PHE CZ   1 1 
       40 59706 1 1  26 PHE H    H 11.253 -23.543 -18.608 1.00 . A A .  26 PHE H    1 1 
       40 59707 1 1  26 PHE HA   H 10.106 -21.975 -20.857 1.00 . A A .  26 PHE HA   1 1 
       40 59708 1 1  26 PHE HB2  H 11.852 -20.300 -20.623 1.00 . A A .  26 PHE HB2  1 1 
       40 59709 1 1  26 PHE HB3  H 10.990 -20.467 -19.071 1.00 . A A .  26 PHE HB3  1 1 
       40 59710 1 1  26 PHE HD1  H 12.095 -21.377 -17.136 1.00 . A A .  26 PHE HD1  1 1 
       40 59711 1 1  26 PHE HD2  H 14.166 -21.059 -20.892 1.00 . A A .  26 PHE HD2  1 1 
       40 59712 1 1  26 PHE HE1  H 14.226 -21.673 -15.969 1.00 . A A .  26 PHE HE1  1 1 
       40 59713 1 1  26 PHE HE2  H 16.340 -21.258 -19.684 1.00 . A A .  26 PHE HE2  1 1 
       40 59714 1 1  26 PHE HZ   H 16.353 -21.562 -17.199 1.00 . A A .  26 PHE HZ   1 1 
       40 59715 1 1  26 PHE N    N 10.540 -23.085 -19.139 1.00 . A A .  26 PHE N    1 1 
       40 59716 1 1  26 PHE O    O 12.516 -23.993 -20.800 1.00 . A A .  26 PHE O    1 1 
       40 59717 1 1  27 ARG C    C 13.914 -22.010 -23.854 1.00 . A A .  27 ARG C    1 1 
       40 59718 1 1  27 ARG CA   C 12.911 -23.106 -23.466 1.00 . A A .  27 ARG CA   1 1 
       40 59719 1 1  27 ARG CB   C 12.038 -23.496 -24.662 1.00 . A A .  27 ARG CB   1 1 
       40 59720 1 1  27 ARG CD   C 11.751 -25.198 -26.512 1.00 . A A .  27 ARG CD   1 1 
       40 59721 1 1  27 ARG CG   C 12.754 -24.343 -25.743 1.00 . A A .  27 ARG CG   1 1 
       40 59722 1 1  27 ARG CZ   C  9.890 -24.761 -28.130 1.00 . A A .  27 ARG CZ   1 1 
       40 59723 1 1  27 ARG H    H 11.567 -21.655 -22.685 1.00 . A A .  27 ARG H    1 1 
       40 59724 1 1  27 ARG HA   H 13.443 -23.981 -23.065 1.00 . A A .  27 ARG HA   1 1 
       40 59725 1 1  27 ARG HB2  H 11.181 -24.068 -24.315 1.00 . A A .  27 ARG HB2  1 1 
       40 59726 1 1  27 ARG HB3  H 11.671 -22.584 -25.122 1.00 . A A .  27 ARG HB3  1 1 
       40 59727 1 1  27 ARG HD2  H 12.300 -25.853 -27.217 1.00 . A A .  27 ARG HD2  1 1 
       40 59728 1 1  27 ARG HD3  H 11.170 -25.803 -25.803 1.00 . A A .  27 ARG HD3  1 1 
       40 59729 1 1  27 ARG HE   H 10.951 -23.324 -27.210 1.00 . A A .  27 ARG HE   1 1 
       40 59730 1 1  27 ARG HG2  H 13.284 -23.674 -26.436 1.00 . A A .  27 ARG HG2  1 1 
       40 59731 1 1  27 ARG HG3  H 13.478 -25.010 -25.245 1.00 . A A .  27 ARG HG3  1 1 
       40 59732 1 1  27 ARG HH11 H 10.267 -26.723 -27.912 1.00 . A A .  27 ARG HH11 1 1 
       40 59733 1 1  27 ARG HH12 H  8.981 -26.346 -28.997 1.00 . A A .  27 ARG HH12 1 1 
       40 59734 1 1  27 ARG HH21 H  9.297 -22.926 -28.635 1.00 . A A .  27 ARG HH21 1 1 
       40 59735 1 1  27 ARG HH22 H  8.444 -24.197 -29.420 1.00 . A A .  27 ARG HH22 1 1 
       40 59736 1 1  27 ARG N    N 12.086 -22.513 -22.426 1.00 . A A .  27 ARG N    1 1 
       40 59737 1 1  27 ARG NE   N 10.826 -24.330 -27.289 1.00 . A A .  27 ARG NE   1 1 
       40 59738 1 1  27 ARG NH1  N  9.694 -26.041 -28.361 1.00 . A A .  27 ARG NH1  1 1 
       40 59739 1 1  27 ARG NH2  N  9.148 -23.881 -28.757 1.00 . A A .  27 ARG NH2  1 1 
       40 59740 1 1  27 ARG O    O 13.749 -20.857 -23.481 1.00 . A A .  27 ARG O    1 1 
       40 59741 1 1  28 LYS C    C 15.301 -20.371 -25.927 1.00 . A A .  28 LYS C    1 1 
       40 59742 1 1  28 LYS CA   C 15.949 -21.431 -25.038 1.00 . A A .  28 LYS CA   1 1 
       40 59743 1 1  28 LYS CB   C 16.999 -22.172 -25.859 1.00 . A A .  28 LYS CB   1 1 
       40 59744 1 1  28 LYS CD   C 18.981 -22.091 -27.408 1.00 . A A .  28 LYS CD   1 1 
       40 59745 1 1  28 LYS CE   C 20.062 -21.225 -28.081 1.00 . A A .  28 LYS CE   1 1 
       40 59746 1 1  28 LYS CG   C 18.005 -21.253 -26.539 1.00 . A A .  28 LYS CG   1 1 
       40 59747 1 1  28 LYS H    H 15.041 -23.347 -24.828 1.00 . A A .  28 LYS H    1 1 
       40 59748 1 1  28 LYS HA   H 16.405 -20.926 -24.187 1.00 . A A .  28 LYS HA   1 1 
       40 59749 1 1  28 LYS HB2  H 17.544 -22.855 -25.209 1.00 . A A .  28 LYS HB2  1 1 
       40 59750 1 1  28 LYS HB3  H 16.501 -22.784 -26.625 1.00 . A A .  28 LYS HB3  1 1 
       40 59751 1 1  28 LYS HD2  H 19.467 -22.859 -26.768 1.00 . A A .  28 LYS HD2  1 1 
       40 59752 1 1  28 LYS HD3  H 18.384 -22.593 -28.172 1.00 . A A .  28 LYS HD3  1 1 
       40 59753 1 1  28 LYS HE2  H 19.608 -20.445 -28.690 1.00 . A A .  28 LYS HE2  1 1 
       40 59754 1 1  28 LYS HE3  H 20.684 -20.757 -27.345 1.00 . A A .  28 LYS HE3  1 1 
       40 59755 1 1  28 LYS HG2  H 17.471 -20.560 -27.175 1.00 . A A .  28 LYS HG2  1 1 
       40 59756 1 1  28 LYS HG3  H 18.557 -20.733 -25.778 1.00 . A A .  28 LYS HG3  1 1 
       40 59757 1 1  28 LYS HZ1  H 21.579 -21.536 -29.502 1.00 . A A .  28 LYS HZ1  1 1 
       40 59758 1 1  28 LYS HZ2  H 20.362 -22.649 -29.574 1.00 . A A .  28 LYS HZ2  1 1 
       40 59759 1 1  28 LYS HZ3  H 21.477 -22.757 -28.421 1.00 . A A .  28 LYS HZ3  1 1 
       40 59760 1 1  28 LYS N    N 14.944 -22.389 -24.557 1.00 . A A .  28 LYS N    1 1 
       40 59761 1 1  28 LYS NZ   N 20.947 -22.110 -28.970 1.00 . A A .  28 LYS NZ   1 1 
       40 59762 1 1  28 LYS O    O 14.522 -20.675 -26.824 1.00 . A A .  28 LYS O    1 1 
       40 59763 1 1  29 GLY C    C 13.860 -17.273 -25.728 1.00 . A A .  29 GLY C    1 1 
       40 59764 1 1  29 GLY CA   C 15.038 -17.974 -26.420 1.00 . A A .  29 GLY CA   1 1 
       40 59765 1 1  29 GLY H    H 16.249 -18.882 -24.903 1.00 . A A .  29 GLY H    1 1 
       40 59766 1 1  29 GLY HA2  H 15.817 -17.233 -26.580 1.00 . A A .  29 GLY HA2  1 1 
       40 59767 1 1  29 GLY HA3  H 14.726 -18.385 -27.390 1.00 . A A .  29 GLY HA3  1 1 
       40 59768 1 1  29 GLY N    N 15.605 -19.094 -25.660 1.00 . A A .  29 GLY N    1 1 
       40 59769 1 1  29 GLY O    O 13.564 -16.098 -26.046 1.00 . A A .  29 GLY O    1 1 
       40 59770 1 1  30 ASP C    C 12.640 -16.197 -23.312 1.00 . A A .  30 ASP C    1 1 
       40 59771 1 1  30 ASP CA   C 12.112 -17.370 -24.043 1.00 . A A .  30 ASP CA   1 1 
       40 59772 1 1  30 ASP CB   C 11.500 -18.366 -23.078 1.00 . A A .  30 ASP CB   1 1 
       40 59773 1 1  30 ASP CG   C 10.804 -19.552 -23.770 1.00 . A A .  30 ASP CG   1 1 
       40 59774 1 1  30 ASP H    H 13.523 -18.885 -24.549 1.00 . A A .  30 ASP H    1 1 
       40 59775 1 1  30 ASP HA   H 11.359 -17.008 -24.739 1.00 . A A .  30 ASP HA   1 1 
       40 59776 1 1  30 ASP HB2  H 12.297 -18.738 -22.429 1.00 . A A .  30 ASP HB2  1 1 
       40 59777 1 1  30 ASP HB3  H 10.724 -17.822 -22.502 1.00 . A A .  30 ASP HB3  1 1 
       40 59778 1 1  30 ASP N    N 13.223 -17.942 -24.784 1.00 . A A .  30 ASP N    1 1 
       40 59779 1 1  30 ASP O    O 13.709 -16.224 -22.679 1.00 . A A .  30 ASP O    1 1 
       40 59780 1 1  30 ASP OD1  O 10.758 -19.606 -25.021 1.00 . A A .  30 ASP OD1  1 1 
       40 59781 1 1  30 ASP OD2  O 10.379 -20.503 -23.055 1.00 . A A .  30 ASP OD2  1 1 
       40 59782 1 1  31 ILE C    C 11.386 -13.741 -21.505 1.00 . A A .  31 ILE C    1 1 
       40 59783 1 1  31 ILE CA   C 12.318 -13.866 -22.718 1.00 . A A .  31 ILE CA   1 1 
       40 59784 1 1  31 ILE CB   C 12.155 -12.610 -23.667 1.00 . A A .  31 ILE CB   1 1 
       40 59785 1 1  31 ILE CD1  C 14.579 -12.742 -24.672 1.00 . A A .  31 ILE CD1  1 1 
       40 59786 1 1  31 ILE CG1  C 13.065 -12.736 -24.910 1.00 . A A .  31 ILE CG1  1 1 
       40 59787 1 1  31 ILE CG2  C 12.514 -11.333 -22.872 1.00 . A A .  31 ILE CG2  1 1 
       40 59788 1 1  31 ILE H    H 11.102 -15.057 -23.964 1.00 . A A .  31 ILE H    1 1 
       40 59789 1 1  31 ILE HA   H 13.360 -13.945 -22.399 1.00 . A A .  31 ILE HA   1 1 
       40 59790 1 1  31 ILE HB   H 11.120 -12.550 -24.005 1.00 . A A .  31 ILE HB   1 1 
       40 59791 1 1  31 ILE HD11 H 15.097 -12.606 -25.628 1.00 . A A .  31 ILE HD11 1 1 
       40 59792 1 1  31 ILE HD12 H 14.826 -11.937 -23.949 1.00 . A A .  31 ILE HD12 1 1 
       40 59793 1 1  31 ILE HD13 H 14.845 -13.719 -24.239 1.00 . A A .  31 ILE HD13 1 1 
       40 59794 1 1  31 ILE HG12 H 12.841 -13.664 -25.424 1.00 . A A .  31 ILE HG12 1 1 
       40 59795 1 1  31 ILE HG13 H 12.822 -11.890 -25.557 1.00 . A A .  31 ILE HG13 1 1 
       40 59796 1 1  31 ILE HG21 H 12.548 -10.486 -23.546 1.00 . A A .  31 ILE HG21 1 1 
       40 59797 1 1  31 ILE HG22 H 11.765 -11.125 -22.110 1.00 . A A .  31 ILE HG22 1 1 
       40 59798 1 1  31 ILE HG23 H 13.477 -11.463 -22.363 1.00 . A A .  31 ILE HG23 1 1 
       40 59799 1 1  31 ILE N    N 11.935 -15.077 -23.423 1.00 . A A .  31 ILE N    1 1 
       40 59800 1 1  31 ILE O    O 10.178 -13.904 -21.611 1.00 . A A .  31 ILE O    1 1 
       40 59801 1 1  32 MET C    C 11.575 -12.094 -18.391 1.00 . A A .  32 MET C    1 1 
       40 59802 1 1  32 MET CA   C 11.151 -13.338 -19.104 1.00 . A A .  32 MET CA   1 1 
       40 59803 1 1  32 MET CB   C 11.329 -14.537 -18.198 1.00 . A A .  32 MET CB   1 1 
       40 59804 1 1  32 MET CE   C 13.144 -17.430 -18.744 1.00 . A A .  32 MET CE   1 1 
       40 59805 1 1  32 MET CG   C 12.760 -14.816 -17.787 1.00 . A A .  32 MET CG   1 1 
       40 59806 1 1  32 MET H    H 12.959 -13.342 -20.284 1.00 . A A .  32 MET H    1 1 
       40 59807 1 1  32 MET HA   H 10.101 -13.243 -19.304 1.00 . A A .  32 MET HA   1 1 
       40 59808 1 1  32 MET HB2  H 10.686 -14.426 -17.313 1.00 . A A .  32 MET HB2  1 1 
       40 59809 1 1  32 MET HB3  H 10.999 -15.409 -18.756 1.00 . A A .  32 MET HB3  1 1 
       40 59810 1 1  32 MET HE1  H 12.307 -17.281 -19.411 1.00 . A A .  32 MET HE1  1 1 
       40 59811 1 1  32 MET HE2  H 14.026 -17.032 -19.223 1.00 . A A .  32 MET HE2  1 1 
       40 59812 1 1  32 MET HE3  H 13.297 -18.489 -18.557 1.00 . A A .  32 MET HE3  1 1 
       40 59813 1 1  32 MET HG2  H 13.396 -14.662 -18.650 1.00 . A A .  32 MET HG2  1 1 
       40 59814 1 1  32 MET HG3  H 13.020 -14.139 -16.997 1.00 . A A .  32 MET HG3  1 1 
       40 59815 1 1  32 MET N    N 11.937 -13.479 -20.346 1.00 . A A .  32 MET N    1 1 
       40 59816 1 1  32 MET O    O 12.634 -11.556 -18.708 1.00 . A A .  32 MET O    1 1 
       40 59817 1 1  32 MET SD   S 12.922 -16.554 -17.209 1.00 . A A .  32 MET SD   1 1 
       40 59818 1 1  33 THR C    C 11.539 -10.804 -15.374 1.00 . A A .  33 THR C    1 1 
       40 59819 1 1  33 THR CA   C 11.032 -10.387 -16.746 1.00 . A A .  33 THR CA   1 1 
       40 59820 1 1  33 THR CB   C  9.769  -9.472 -16.608 1.00 . A A .  33 THR CB   1 1 
       40 59821 1 1  33 THR CG2  C 10.084  -8.176 -15.863 1.00 . A A .  33 THR CG2  1 1 
       40 59822 1 1  33 THR H    H  9.874 -12.084 -17.294 1.00 . A A .  33 THR H    1 1 
       40 59823 1 1  33 THR HA   H 11.846  -9.832 -17.270 1.00 . A A .  33 THR HA   1 1 
       40 59824 1 1  33 THR HB   H  8.953  -9.986 -16.087 1.00 . A A .  33 THR HB   1 1 
       40 59825 1 1  33 THR HG1  H  8.535  -8.571 -17.816 1.00 . A A .  33 THR HG1  1 1 
       40 59826 1 1  33 THR HG21 H  9.312  -7.425 -16.006 1.00 . A A .  33 THR HG21 1 1 
       40 59827 1 1  33 THR HG22 H 11.005  -7.706 -16.264 1.00 . A A .  33 THR HG22 1 1 
       40 59828 1 1  33 THR HG23 H 10.228  -8.431 -14.792 1.00 . A A .  33 THR HG23 1 1 
       40 59829 1 1  33 THR N    N 10.759 -11.612 -17.480 1.00 . A A .  33 THR N    1 1 
       40 59830 1 1  33 THR O    O 10.843 -11.506 -14.660 1.00 . A A .  33 THR O    1 1 
       40 59831 1 1  33 THR OG1  O  9.307  -9.094 -17.928 1.00 . A A .  33 THR OG1  1 1 
       40 59832 1 1  34 VAL C    C 12.849  -9.803 -12.696 1.00 . A A .  34 VAL C    1 1 
       40 59833 1 1  34 VAL CA   C 13.350 -10.765 -13.747 1.00 . A A .  34 VAL CA   1 1 
       40 59834 1 1  34 VAL CB   C 14.888 -10.670 -13.782 1.00 . A A .  34 VAL CB   1 1 
       40 59835 1 1  34 VAL CG1  C 15.539 -11.286 -12.519 1.00 . A A .  34 VAL CG1  1 1 
       40 59836 1 1  34 VAL CG2  C 15.426 -11.397 -15.004 1.00 . A A .  34 VAL CG2  1 1 
       40 59837 1 1  34 VAL H    H 13.312  -9.825 -15.674 1.00 . A A .  34 VAL H    1 1 
       40 59838 1 1  34 VAL HA   H 13.030 -11.773 -13.483 1.00 . A A .  34 VAL HA   1 1 
       40 59839 1 1  34 VAL HB   H 15.191  -9.647 -13.852 1.00 . A A .  34 VAL HB   1 1 
       40 59840 1 1  34 VAL HG11 H 15.226 -12.325 -12.425 1.00 . A A .  34 VAL HG11 1 1 
       40 59841 1 1  34 VAL HG12 H 16.628 -11.243 -12.581 1.00 . A A .  34 VAL HG12 1 1 
       40 59842 1 1  34 VAL HG13 H 15.231 -10.705 -11.664 1.00 . A A .  34 VAL HG13 1 1 
       40 59843 1 1  34 VAL HG21 H 16.527 -11.427 -14.970 1.00 . A A .  34 VAL HG21 1 1 
       40 59844 1 1  34 VAL HG22 H 15.077 -12.418 -14.988 1.00 . A A .  34 VAL HG22 1 1 
       40 59845 1 1  34 VAL HG23 H 15.081 -10.904 -15.921 1.00 . A A .  34 VAL HG23 1 1 
       40 59846 1 1  34 VAL N    N 12.772 -10.415 -15.034 1.00 . A A .  34 VAL N    1 1 
       40 59847 1 1  34 VAL O    O 12.939  -8.591 -12.795 1.00 . A A .  34 VAL O    1 1 
       40 59848 1 1  35 LEU C    C 12.897  -9.472  -9.336 1.00 . A A .  35 LEU C    1 1 
       40 59849 1 1  35 LEU CA   C 11.885  -9.585 -10.462 1.00 . A A .  35 LEU CA   1 1 
       40 59850 1 1  35 LEU CB   C 10.582 -10.188  -9.970 1.00 . A A .  35 LEU CB   1 1 
       40 59851 1 1  35 LEU CD1  C  8.243 -10.892 -10.461 1.00 . A A .  35 LEU CD1  1 1 
       40 59852 1 1  35 LEU CD2  C  9.130  -8.916 -11.665 1.00 . A A .  35 LEU CD2  1 1 
       40 59853 1 1  35 LEU CG   C  9.488 -10.274 -11.066 1.00 . A A .  35 LEU CG   1 1 
       40 59854 1 1  35 LEU H    H 12.313 -11.369 -11.487 1.00 . A A .  35 LEU H    1 1 
       40 59855 1 1  35 LEU HA   H 11.688  -8.574 -10.789 1.00 . A A .  35 LEU HA   1 1 
       40 59856 1 1  35 LEU HB2  H 10.751 -11.201  -9.600 1.00 . A A .  35 LEU HB2  1 1 
       40 59857 1 1  35 LEU HB3  H 10.201  -9.608  -9.132 1.00 . A A .  35 LEU HB3  1 1 
       40 59858 1 1  35 LEU HD11 H  7.437 -10.913 -11.194 1.00 . A A .  35 LEU HD11 1 1 
       40 59859 1 1  35 LEU HD12 H  7.906 -10.322  -9.598 1.00 . A A .  35 LEU HD12 1 1 
       40 59860 1 1  35 LEU HD13 H  8.473 -11.909 -10.156 1.00 . A A .  35 LEU HD13 1 1 
       40 59861 1 1  35 LEU HD21 H  9.973  -8.542 -12.225 1.00 . A A .  35 LEU HD21 1 1 
       40 59862 1 1  35 LEU HD22 H  8.860  -8.221 -10.874 1.00 . A A .  35 LEU HD22 1 1 
       40 59863 1 1  35 LEU HD23 H  8.286  -9.045 -12.329 1.00 . A A .  35 LEU HD23 1 1 
       40 59864 1 1  35 LEU HG   H  9.813 -10.910 -11.881 1.00 . A A .  35 LEU HG   1 1 
       40 59865 1 1  35 LEU N    N 12.372 -10.374 -11.584 1.00 . A A .  35 LEU N    1 1 
       40 59866 1 1  35 LEU O    O 13.097  -8.403  -8.819 1.00 . A A .  35 LEU O    1 1 
       40 59867 1 1  36 GLU C    C 15.703 -11.643  -8.266 1.00 . A A .  36 GLU C    1 1 
       40 59868 1 1  36 GLU CA   C 14.600 -10.577  -7.922 1.00 . A A .  36 GLU CA   1 1 
       40 59869 1 1  36 GLU CB   C 13.924 -10.901  -6.592 1.00 . A A .  36 GLU CB   1 1 
       40 59870 1 1  36 GLU CD   C 15.397  -9.458  -5.238 1.00 . A A .  36 GLU CD   1 1 
       40 59871 1 1  36 GLU CG   C 14.818 -10.837  -5.373 1.00 . A A .  36 GLU CG   1 1 
       40 59872 1 1  36 GLU H    H 13.373 -11.436  -9.438 1.00 . A A .  36 GLU H    1 1 
       40 59873 1 1  36 GLU HA   H 15.080  -9.590  -7.832 1.00 . A A .  36 GLU HA   1 1 
       40 59874 1 1  36 GLU HB2  H 13.141 -10.147  -6.491 1.00 . A A .  36 GLU HB2  1 1 
       40 59875 1 1  36 GLU HB3  H 13.464 -11.880  -6.627 1.00 . A A .  36 GLU HB3  1 1 
       40 59876 1 1  36 GLU HG2  H 14.218 -11.061  -4.488 1.00 . A A .  36 GLU HG2  1 1 
       40 59877 1 1  36 GLU HG3  H 15.622 -11.554  -5.474 1.00 . A A .  36 GLU HG3  1 1 
       40 59878 1 1  36 GLU N    N 13.574 -10.569  -8.983 1.00 . A A .  36 GLU N    1 1 
       40 59879 1 1  36 GLU O    O 15.364 -12.673  -8.846 1.00 . A A .  36 GLU O    1 1 
       40 59880 1 1  36 GLU OE1  O 14.743  -8.599  -4.631 1.00 . A A .  36 GLU OE1  1 1 
       40 59881 1 1  36 GLU OE2  O 16.456  -9.202  -5.883 1.00 . A A .  36 GLU OE2  1 1 
       40 59882 1 1  37 ARG C    C 18.338 -12.905  -6.635 1.00 . A A .  37 ARG C    1 1 
       40 59883 1 1  37 ARG CA   C 18.017 -12.386  -8.030 1.00 . A A .  37 ARG CA   1 1 
       40 59884 1 1  37 ARG CB   C 19.270 -11.811  -8.669 1.00 . A A .  37 ARG CB   1 1 
       40 59885 1 1  37 ARG CD   C 20.491 -11.123 -10.790 1.00 . A A .  37 ARG CD   1 1 
       40 59886 1 1  37 ARG CG   C 19.184 -11.580 -10.204 1.00 . A A .  37 ARG CG   1 1 
       40 59887 1 1  37 ARG CZ   C 21.581  -8.919 -11.247 1.00 . A A .  37 ARG CZ   1 1 
       40 59888 1 1  37 ARG H    H 17.165 -10.539  -7.380 1.00 . A A .  37 ARG H    1 1 
       40 59889 1 1  37 ARG HA   H 17.697 -13.222  -8.626 1.00 . A A .  37 ARG HA   1 1 
       40 59890 1 1  37 ARG HB2  H 19.492 -10.870  -8.163 1.00 . A A .  37 ARG HB2  1 1 
       40 59891 1 1  37 ARG HB3  H 20.097 -12.502  -8.488 1.00 . A A .  37 ARG HB3  1 1 
       40 59892 1 1  37 ARG HD2  H 21.309 -11.690 -10.335 1.00 . A A .  37 ARG HD2  1 1 
       40 59893 1 1  37 ARG HD3  H 20.516 -11.351 -11.869 1.00 . A A .  37 ARG HD3  1 1 
       40 59894 1 1  37 ARG HE   H 20.204  -9.262  -9.831 1.00 . A A .  37 ARG HE   1 1 
       40 59895 1 1  37 ARG HG2  H 18.945 -12.523 -10.678 1.00 . A A .  37 ARG HG2  1 1 
       40 59896 1 1  37 ARG HG3  H 18.413 -10.854 -10.442 1.00 . A A .  37 ARG HG3  1 1 
       40 59897 1 1  37 ARG HH11 H 22.200 -10.364 -12.540 1.00 . A A .  37 ARG HH11 1 1 
       40 59898 1 1  37 ARG HH12 H 22.941  -8.781 -12.669 1.00 . A A .  37 ARG HH12 1 1 
       40 59899 1 1  37 ARG HH21 H 21.247  -7.309 -10.110 1.00 . A A .  37 ARG HH21 1 1 
       40 59900 1 1  37 ARG HH22 H 22.456  -7.128 -11.332 1.00 . A A .  37 ARG HH22 1 1 
       40 59901 1 1  37 ARG N    N 16.940 -11.402  -7.892 1.00 . A A .  37 ARG N    1 1 
       40 59902 1 1  37 ARG NE   N 20.712  -9.673 -10.584 1.00 . A A .  37 ARG NE   1 1 
       40 59903 1 1  37 ARG NH1  N 22.309  -9.395 -12.226 1.00 . A A .  37 ARG NH1  1 1 
       40 59904 1 1  37 ARG NH2  N 21.766  -7.686 -10.881 1.00 . A A .  37 ARG NH2  1 1 
       40 59905 1 1  37 ARG O    O 18.106 -12.215  -5.665 1.00 . A A .  37 ARG O    1 1 
       40 59906 1 1  38 ASP C    C 17.720 -14.845  -4.419 1.00 . A A .  38 ASP C    1 1 
       40 59907 1 1  38 ASP CA   C 18.961 -14.888  -5.279 1.00 . A A .  38 ASP CA   1 1 
       40 59908 1 1  38 ASP CB   C 20.238 -14.362  -4.587 1.00 . A A .  38 ASP CB   1 1 
       40 59909 1 1  38 ASP CG   C 21.473 -14.512  -5.479 1.00 . A A .  38 ASP CG   1 1 
       40 59910 1 1  38 ASP H    H 18.865 -14.717  -7.406 1.00 . A A .  38 ASP H    1 1 
       40 59911 1 1  38 ASP HA   H 19.136 -15.930  -5.566 1.00 . A A .  38 ASP HA   1 1 
       40 59912 1 1  38 ASP HB2  H 20.060 -13.319  -4.331 1.00 . A A .  38 ASP HB2  1 1 
       40 59913 1 1  38 ASP HB3  H 20.408 -14.936  -3.690 1.00 . A A .  38 ASP HB3  1 1 
       40 59914 1 1  38 ASP N    N 18.734 -14.180  -6.560 1.00 . A A .  38 ASP N    1 1 
       40 59915 1 1  38 ASP O    O 17.746 -14.642  -3.208 1.00 . A A .  38 ASP O    1 1 
       40 59916 1 1  38 ASP OD1  O 22.340 -13.596  -5.477 1.00 . A A .  38 ASP OD1  1 1 
       40 59917 1 1  38 ASP OD2  O 21.540 -15.507  -6.252 1.00 . A A .  38 ASP OD2  1 1 
       40 59918 1 1  39 THR C    C 15.083 -15.987  -3.449 1.00 . A A .  39 THR C    1 1 
       40 59919 1 1  39 THR CA   C 15.270 -14.894  -4.472 1.00 . A A .  39 THR CA   1 1 
       40 59920 1 1  39 THR CB   C 14.131 -14.936  -5.500 1.00 . A A .  39 THR CB   1 1 
       40 59921 1 1  39 THR CG2  C 13.963 -16.312  -6.107 1.00 . A A .  39 THR CG2  1 1 
       40 59922 1 1  39 THR H    H 16.659 -15.255  -6.084 1.00 . A A .  39 THR H    1 1 
       40 59923 1 1  39 THR HA   H 15.208 -13.944  -3.942 1.00 . A A .  39 THR HA   1 1 
       40 59924 1 1  39 THR HB   H 14.306 -14.204  -6.292 1.00 . A A .  39 THR HB   1 1 
       40 59925 1 1  39 THR HG1  H 12.806 -13.556  -5.041 1.00 . A A .  39 THR HG1  1 1 
       40 59926 1 1  39 THR HG21 H 14.908 -16.663  -6.532 1.00 . A A .  39 THR HG21 1 1 
       40 59927 1 1  39 THR HG22 H 13.242 -16.276  -6.891 1.00 . A A .  39 THR HG22 1 1 
       40 59928 1 1  39 THR HG23 H 13.598 -17.028  -5.344 1.00 . A A .  39 THR HG23 1 1 
       40 59929 1 1  39 THR N    N 16.599 -15.002  -5.096 1.00 . A A .  39 THR N    1 1 
       40 59930 1 1  39 THR O    O 15.619 -17.069  -3.582 1.00 . A A .  39 THR O    1 1 
       40 59931 1 1  39 THR OG1  O 12.913 -14.529  -4.859 1.00 . A A .  39 THR OG1  1 1 
       40 59932 1 1  40 GLN C    C 15.126 -17.127  -0.606 1.00 . A A .  40 GLN C    1 1 
       40 59933 1 1  40 GLN CA   C 13.911 -16.581  -1.354 1.00 . A A .  40 GLN CA   1 1 
       40 59934 1 1  40 GLN CB   C 13.057 -17.745  -1.880 1.00 . A A .  40 GLN CB   1 1 
       40 59935 1 1  40 GLN CD   C 10.925 -18.533  -2.877 1.00 . A A .  40 GLN CD   1 1 
       40 59936 1 1  40 GLN CG   C 11.746 -17.323  -2.478 1.00 . A A .  40 GLN CG   1 1 
       40 59937 1 1  40 GLN H    H 13.856 -14.732  -2.422 1.00 . A A .  40 GLN H    1 1 
       40 59938 1 1  40 GLN HA   H 13.283 -16.052  -0.647 1.00 . A A .  40 GLN HA   1 1 
       40 59939 1 1  40 GLN HB2  H 13.621 -18.297  -2.635 1.00 . A A .  40 GLN HB2  1 1 
       40 59940 1 1  40 GLN HB3  H 12.860 -18.409  -1.057 1.00 . A A .  40 GLN HB3  1 1 
       40 59941 1 1  40 GLN HE21 H 10.268 -19.502  -4.458 1.00 . A A .  40 GLN HE21 1 1 
       40 59942 1 1  40 GLN HE22 H 11.187 -18.075  -4.826 1.00 . A A .  40 GLN HE22 1 1 
       40 59943 1 1  40 GLN HG2  H 11.165 -16.719  -1.781 1.00 . A A .  40 GLN HG2  1 1 
       40 59944 1 1  40 GLN HG3  H 11.965 -16.667  -3.327 1.00 . A A .  40 GLN HG3  1 1 
       40 59945 1 1  40 GLN N    N 14.264 -15.657  -2.439 1.00 . A A .  40 GLN N    1 1 
       40 59946 1 1  40 GLN NE2  N 10.767 -18.722  -4.163 1.00 . A A .  40 GLN NE2  1 1 
       40 59947 1 1  40 GLN O    O 15.055 -18.215  -0.025 1.00 . A A .  40 GLN O    1 1 
       40 59948 1 1  40 GLN OE1  O 10.441 -19.260  -2.043 1.00 . A A .  40 GLN OE1  1 1 
       40 59949 1 1  41 GLY C    C 18.047 -18.090  -0.654 1.00 . A A .  41 GLY C    1 1 
       40 59950 1 1  41 GLY CA   C 17.450 -16.883   0.010 1.00 . A A .  41 GLY CA   1 1 
       40 59951 1 1  41 GLY H    H 16.288 -15.596  -1.233 1.00 . A A .  41 GLY H    1 1 
       40 59952 1 1  41 GLY HA2  H 18.173 -16.062   0.024 1.00 . A A .  41 GLY HA2  1 1 
       40 59953 1 1  41 GLY HA3  H 17.161 -17.132   1.049 1.00 . A A .  41 GLY HA3  1 1 
       40 59954 1 1  41 GLY N    N 16.241 -16.419  -0.665 1.00 . A A .  41 GLY N    1 1 
       40 59955 1 1  41 GLY O    O 18.901 -18.761  -0.054 1.00 . A A .  41 GLY O    1 1 
       40 59956 1 1  42 LEU C    C 19.378 -18.856  -3.491 1.00 . A A .  42 LEU C    1 1 
       40 59957 1 1  42 LEU CA   C 18.229 -19.441  -2.673 1.00 . A A .  42 LEU CA   1 1 
       40 59958 1 1  42 LEU CB   C 17.194 -20.008  -3.662 1.00 . A A .  42 LEU CB   1 1 
       40 59959 1 1  42 LEU CD1  C 14.959 -20.986  -4.126 1.00 . A A .  42 LEU CD1  1 1 
       40 59960 1 1  42 LEU CD2  C 16.132 -21.577  -2.014 1.00 . A A .  42 LEU CD2  1 1 
       40 59961 1 1  42 LEU CG   C 15.890 -20.495  -3.038 1.00 . A A .  42 LEU CG   1 1 
       40 59962 1 1  42 LEU H    H 16.944 -17.772  -2.346 1.00 . A A .  42 LEU H    1 1 
       40 59963 1 1  42 LEU HA   H 18.601 -20.216  -2.018 1.00 . A A .  42 LEU HA   1 1 
       40 59964 1 1  42 LEU HB2  H 16.958 -19.216  -4.378 1.00 . A A .  42 LEU HB2  1 1 
       40 59965 1 1  42 LEU HB3  H 17.640 -20.833  -4.224 1.00 . A A .  42 LEU HB3  1 1 
       40 59966 1 1  42 LEU HD11 H 14.805 -20.213  -4.858 1.00 . A A .  42 LEU HD11 1 1 
       40 59967 1 1  42 LEU HD12 H 13.999 -21.257  -3.694 1.00 . A A .  42 LEU HD12 1 1 
       40 59968 1 1  42 LEU HD13 H 15.409 -21.839  -4.626 1.00 . A A .  42 LEU HD13 1 1 
       40 59969 1 1  42 LEU HD21 H 16.837 -22.324  -2.414 1.00 . A A .  42 LEU HD21 1 1 
       40 59970 1 1  42 LEU HD22 H 15.191 -22.100  -1.807 1.00 . A A .  42 LEU HD22 1 1 
       40 59971 1 1  42 LEU HD23 H 16.528 -21.153  -1.086 1.00 . A A .  42 LEU HD23 1 1 
       40 59972 1 1  42 LEU HG   H 15.428 -19.628  -2.548 1.00 . A A .  42 LEU HG   1 1 
       40 59973 1 1  42 LEU N    N 17.654 -18.362  -1.894 1.00 . A A .  42 LEU N    1 1 
       40 59974 1 1  42 LEU O    O 19.231 -17.823  -4.135 1.00 . A A .  42 LEU O    1 1 
       40 59975 1 1  43 ASP C    C 21.521 -19.437  -5.730 1.00 . A A .  43 ASP C    1 1 
       40 59976 1 1  43 ASP CA   C 21.704 -19.053  -4.253 1.00 . A A .  43 ASP CA   1 1 
       40 59977 1 1  43 ASP CB   C 22.970 -19.691  -3.646 1.00 . A A .  43 ASP CB   1 1 
       40 59978 1 1  43 ASP CG   C 24.284 -19.297  -4.395 1.00 . A A .  43 ASP CG   1 1 
       40 59979 1 1  43 ASP H    H 20.644 -20.313  -2.909 1.00 . A A .  43 ASP H    1 1 
       40 59980 1 1  43 ASP HA   H 21.787 -17.975  -4.172 1.00 . A A .  43 ASP HA   1 1 
       40 59981 1 1  43 ASP HB2  H 23.044 -19.440  -2.588 1.00 . A A .  43 ASP HB2  1 1 
       40 59982 1 1  43 ASP HB3  H 22.864 -20.770  -3.705 1.00 . A A .  43 ASP HB3  1 1 
       40 59983 1 1  43 ASP N    N 20.547 -19.486  -3.457 1.00 . A A .  43 ASP N    1 1 
       40 59984 1 1  43 ASP O    O 21.404 -20.637  -6.089 1.00 . A A .  43 ASP O    1 1 
       40 59985 1 1  43 ASP OD1  O 24.279 -18.604  -5.436 1.00 . A A .  43 ASP OD1  1 1 
       40 59986 1 1  43 ASP OD2  O 25.317 -19.774  -3.915 1.00 . A A .  43 ASP OD2  1 1 
       40 59987 1 1  44 GLY C    C 20.189 -18.851  -8.710 1.00 . A A .  44 GLY C    1 1 
       40 59988 1 1  44 GLY CA   C 21.555 -18.725  -8.059 1.00 . A A .  44 GLY CA   1 1 
       40 59989 1 1  44 GLY H    H 21.659 -17.487  -6.323 1.00 . A A .  44 GLY H    1 1 
       40 59990 1 1  44 GLY HA2  H 22.124 -17.942  -8.566 1.00 . A A .  44 GLY HA2  1 1 
       40 59991 1 1  44 GLY HA3  H 22.114 -19.650  -8.212 1.00 . A A .  44 GLY HA3  1 1 
       40 59992 1 1  44 GLY N    N 21.560 -18.452  -6.625 1.00 . A A .  44 GLY N    1 1 
       40 59993 1 1  44 GLY O    O 20.121 -18.972  -9.934 1.00 . A A .  44 GLY O    1 1 
       40 59994 1 1  45 TRP C    C 17.206 -17.455  -8.607 1.00 . A A .  45 TRP C    1 1 
       40 59995 1 1  45 TRP CA   C 17.762 -18.861  -8.484 1.00 . A A .  45 TRP CA   1 1 
       40 59996 1 1  45 TRP CB   C 16.885 -19.678  -7.584 1.00 . A A .  45 TRP CB   1 1 
       40 59997 1 1  45 TRP CD1  C 18.077 -21.837  -6.883 1.00 . A A .  45 TRP CD1  1 1 
       40 59998 1 1  45 TRP CD2  C 16.817 -22.081  -8.679 1.00 . A A .  45 TRP CD2  1 1 
       40 59999 1 1  45 TRP CE2  C 17.438 -23.319  -8.369 1.00 . A A .  45 TRP CE2  1 1 
       40 60000 1 1  45 TRP CE3  C 15.956 -22.010  -9.797 1.00 . A A .  45 TRP CE3  1 1 
       40 60001 1 1  45 TRP CG   C 17.251 -21.128  -7.685 1.00 . A A .  45 TRP CG   1 1 
       40 60002 1 1  45 TRP CH2  C 16.374 -24.419 -10.238 1.00 . A A .  45 TRP CH2  1 1 
       40 60003 1 1  45 TRP CZ2  C 17.221 -24.484  -9.149 1.00 . A A .  45 TRP CZ2  1 1 
       40 60004 1 1  45 TRP CZ3  C 15.737 -23.176 -10.588 1.00 . A A .  45 TRP CZ3  1 1 
       40 60005 1 1  45 TRP H    H 19.250 -18.726  -6.935 1.00 . A A .  45 TRP H    1 1 
       40 60006 1 1  45 TRP HA   H 17.759 -19.315  -9.476 1.00 . A A .  45 TRP HA   1 1 
       40 60007 1 1  45 TRP HB2  H 16.941 -19.345  -6.560 1.00 . A A .  45 TRP HB2  1 1 
       40 60008 1 1  45 TRP HB3  H 15.868 -19.582  -7.905 1.00 . A A .  45 TRP HB3  1 1 
       40 60009 1 1  45 TRP HD1  H 18.575 -21.422  -6.006 1.00 . A A .  45 TRP HD1  1 1 
       40 60010 1 1  45 TRP HE1  H 18.785 -23.840  -6.791 1.00 . A A .  45 TRP HE1  1 1 
       40 60011 1 1  45 TRP HE3  H 15.474 -21.077 -10.075 1.00 . A A .  45 TRP HE3  1 1 
       40 60012 1 1  45 TRP HH2  H 16.191 -25.328 -10.834 1.00 . A A .  45 TRP HH2  1 1 
       40 60013 1 1  45 TRP HZ2  H 17.691 -25.425  -8.869 1.00 . A A .  45 TRP HZ2  1 1 
       40 60014 1 1  45 TRP HZ3  H 15.058 -23.132 -11.446 1.00 . A A .  45 TRP HZ3  1 1 
       40 60015 1 1  45 TRP N    N 19.134 -18.810  -7.932 1.00 . A A .  45 TRP N    1 1 
       40 60016 1 1  45 TRP NE1  N 18.211 -23.135  -7.260 1.00 . A A .  45 TRP NE1  1 1 
       40 60017 1 1  45 TRP O    O 17.345 -16.636  -7.706 1.00 . A A .  45 TRP O    1 1 
       40 60018 1 1  46 TRP C    C 14.539 -15.869  -9.966 1.00 . A A .  46 TRP C    1 1 
       40 60019 1 1  46 TRP CA   C 16.038 -15.791  -9.927 1.00 . A A .  46 TRP CA   1 1 
       40 60020 1 1  46 TRP CB   C 16.572 -15.190 -11.221 1.00 . A A .  46 TRP CB   1 1 
       40 60021 1 1  46 TRP CD1  C 18.998 -15.331 -10.295 1.00 . A A .  46 TRP CD1  1 1 
       40 60022 1 1  46 TRP CD2  C 18.912 -14.756 -12.439 1.00 . A A .  46 TRP CD2  1 1 
       40 60023 1 1  46 TRP CE2  C 20.277 -14.801 -12.030 1.00 . A A .  46 TRP CE2  1 1 
       40 60024 1 1  46 TRP CE3  C 18.613 -14.415 -13.770 1.00 . A A .  46 TRP CE3  1 1 
       40 60025 1 1  46 TRP CG   C 18.081 -15.092 -11.281 1.00 . A A .  46 TRP CG   1 1 
       40 60026 1 1  46 TRP CH2  C 21.038 -14.215 -14.232 1.00 . A A .  46 TRP CH2  1 1 
       40 60027 1 1  46 TRP CZ2  C 21.345 -14.544 -12.915 1.00 . A A .  46 TRP CZ2  1 1 
       40 60028 1 1  46 TRP CZ3  C 19.668 -14.177 -14.669 1.00 . A A .  46 TRP CZ3  1 1 
       40 60029 1 1  46 TRP H    H 16.433 -17.868 -10.451 1.00 . A A .  46 TRP H    1 1 
       40 60030 1 1  46 TRP HA   H 16.340 -15.116  -9.109 1.00 . A A .  46 TRP HA   1 1 
       40 60031 1 1  46 TRP HB2  H 16.198 -15.798 -12.044 1.00 . A A .  46 TRP HB2  1 1 
       40 60032 1 1  46 TRP HB3  H 16.163 -14.172 -11.341 1.00 . A A .  46 TRP HB3  1 1 
       40 60033 1 1  46 TRP HD1  H 18.747 -15.631  -9.277 1.00 . A A .  46 TRP HD1  1 1 
       40 60034 1 1  46 TRP HE1  H 21.095 -15.266 -10.106 1.00 . A A .  46 TRP HE1  1 1 
       40 60035 1 1  46 TRP HE3  H 17.594 -14.325 -14.105 1.00 . A A .  46 TRP HE3  1 1 
       40 60036 1 1  46 TRP HH2  H 21.834 -14.009 -14.965 1.00 . A A .  46 TRP HH2  1 1 
       40 60037 1 1  46 TRP HZ2  H 22.363 -14.616 -12.586 1.00 . A A .  46 TRP HZ2  1 1 
       40 60038 1 1  46 TRP HZ3  H 19.457 -13.951 -15.692 1.00 . A A .  46 TRP HZ3  1 1 
       40 60039 1 1  46 TRP N    N 16.559 -17.151  -9.732 1.00 . A A .  46 TRP N    1 1 
       40 60040 1 1  46 TRP NE1  N 20.287 -15.155 -10.702 1.00 . A A .  46 TRP NE1  1 1 
       40 60041 1 1  46 TRP O    O 14.029 -16.858 -10.515 1.00 . A A .  46 TRP O    1 1 
       40 60042 1 1  47 LEU C    C 12.121 -14.139 -10.817 1.00 . A A .  47 LEU C    1 1 
       40 60043 1 1  47 LEU CA   C 12.416 -14.839  -9.494 1.00 . A A .  47 LEU CA   1 1 
       40 60044 1 1  47 LEU CB   C 11.825 -14.008  -8.352 1.00 . A A .  47 LEU CB   1 1 
       40 60045 1 1  47 LEU CD1  C  9.696 -15.271  -7.991 1.00 . A A .  47 LEU CD1  1 1 
       40 60046 1 1  47 LEU CD2  C  9.869 -12.889  -7.214 1.00 . A A .  47 LEU CD2  1 1 
       40 60047 1 1  47 LEU CG   C 10.295 -13.934  -8.275 1.00 . A A .  47 LEU CG   1 1 
       40 60048 1 1  47 LEU H    H 14.366 -14.128  -8.964 1.00 . A A .  47 LEU H    1 1 
       40 60049 1 1  47 LEU HA   H 12.002 -15.833  -9.461 1.00 . A A .  47 LEU HA   1 1 
       40 60050 1 1  47 LEU HB2  H 12.187 -14.414  -7.444 1.00 . A A .  47 LEU HB2  1 1 
       40 60051 1 1  47 LEU HB3  H 12.217 -12.987  -8.380 1.00 . A A .  47 LEU HB3  1 1 
       40 60052 1 1  47 LEU HD11 H  9.884 -15.948  -8.827 1.00 . A A .  47 LEU HD11 1 1 
       40 60053 1 1  47 LEU HD12 H  8.629 -15.180  -7.857 1.00 . A A .  47 LEU HD12 1 1 
       40 60054 1 1  47 LEU HD13 H 10.144 -15.691  -7.115 1.00 . A A .  47 LEU HD13 1 1 
       40 60055 1 1  47 LEU HD21 H  8.772 -12.860  -7.148 1.00 . A A .  47 LEU HD21 1 1 
       40 60056 1 1  47 LEU HD22 H 10.248 -11.892  -7.444 1.00 . A A .  47 LEU HD22 1 1 
       40 60057 1 1  47 LEU HD23 H 10.304 -13.176  -6.241 1.00 . A A .  47 LEU HD23 1 1 
       40 60058 1 1  47 LEU HG   H  9.976 -13.596  -9.261 1.00 . A A .  47 LEU HG   1 1 
       40 60059 1 1  47 LEU N    N 13.864 -14.907  -9.416 1.00 . A A .  47 LEU N    1 1 
       40 60060 1 1  47 LEU O    O 12.551 -13.015 -11.021 1.00 . A A .  47 LEU O    1 1 
       40 60061 1 1  48 CYS C    C  9.444 -14.337 -13.176 1.00 . A A .  48 CYS C    1 1 
       40 60062 1 1  48 CYS CA   C 10.932 -14.142 -12.947 1.00 . A A .  48 CYS CA   1 1 
       40 60063 1 1  48 CYS CB   C 11.721 -14.746 -14.104 1.00 . A A .  48 CYS CB   1 1 
       40 60064 1 1  48 CYS H    H 10.970 -15.664 -11.469 1.00 . A A .  48 CYS H    1 1 
       40 60065 1 1  48 CYS HA   H 11.145 -13.063 -12.971 1.00 . A A .  48 CYS HA   1 1 
       40 60066 1 1  48 CYS HB2  H 11.464 -15.797 -14.236 1.00 . A A .  48 CYS HB2  1 1 
       40 60067 1 1  48 CYS HB3  H 11.457 -14.223 -15.012 1.00 . A A .  48 CYS HB3  1 1 
       40 60068 1 1  48 CYS HG   H 13.885 -15.275 -14.927 1.00 . A A .  48 CYS HG   1 1 
       40 60069 1 1  48 CYS N    N 11.321 -14.748 -11.684 1.00 . A A .  48 CYS N    1 1 
       40 60070 1 1  48 CYS O    O  8.816 -15.210 -12.532 1.00 . A A .  48 CYS O    1 1 
       40 60071 1 1  48 CYS SG   S 13.550 -14.578 -13.838 1.00 . A A .  48 CYS SG   1 1 
       40 60072 1 1  49 SER C    C  7.606 -14.264 -15.980 1.00 . A A .  49 SER C    1 1 
       40 60073 1 1  49 SER CA   C  7.535 -13.799 -14.533 1.00 . A A .  49 SER CA   1 1 
       40 60074 1 1  49 SER CB   C  6.679 -12.537 -14.423 1.00 . A A .  49 SER CB   1 1 
       40 60075 1 1  49 SER H    H  9.451 -12.907 -14.583 1.00 . A A .  49 SER H    1 1 
       40 60076 1 1  49 SER HA   H  7.101 -14.574 -13.930 1.00 . A A .  49 SER HA   1 1 
       40 60077 1 1  49 SER HB2  H  6.652 -12.188 -13.394 1.00 . A A .  49 SER HB2  1 1 
       40 60078 1 1  49 SER HB3  H  7.090 -11.748 -15.048 1.00 . A A .  49 SER HB3  1 1 
       40 60079 1 1  49 SER HG   H  4.858 -11.975 -14.702 1.00 . A A .  49 SER HG   1 1 
       40 60080 1 1  49 SER N    N  8.877 -13.589 -14.090 1.00 . A A .  49 SER N    1 1 
       40 60081 1 1  49 SER O    O  8.173 -13.582 -16.818 1.00 . A A .  49 SER O    1 1 
       40 60082 1 1  49 SER OG   O  5.351 -12.792 -14.845 1.00 . A A .  49 SER OG   1 1 
       40 60083 1 1  50 LEU C    C  5.731 -16.572 -17.863 1.00 . A A .  50 LEU C    1 1 
       40 60084 1 1  50 LEU CA   C  7.141 -16.088 -17.564 1.00 . A A .  50 LEU CA   1 1 
       40 60085 1 1  50 LEU CB   C  8.083 -17.250 -17.526 1.00 . A A .  50 LEU CB   1 1 
       40 60086 1 1  50 LEU CD1  C  9.351 -17.583 -19.654 1.00 . A A .  50 LEU CD1  1 1 
       40 60087 1 1  50 LEU CD2  C  8.327 -19.583 -18.479 1.00 . A A .  50 LEU CD2  1 1 
       40 60088 1 1  50 LEU CG   C  8.186 -18.087 -18.806 1.00 . A A .  50 LEU CG   1 1 
       40 60089 1 1  50 LEU H    H  6.617 -15.981 -15.497 1.00 . A A .  50 LEU H    1 1 
       40 60090 1 1  50 LEU HA   H  7.455 -15.377 -18.322 1.00 . A A .  50 LEU HA   1 1 
       40 60091 1 1  50 LEU HB2  H  9.096 -16.888 -17.300 1.00 . A A .  50 LEU HB2  1 1 
       40 60092 1 1  50 LEU HB3  H  7.793 -17.916 -16.710 1.00 . A A .  50 LEU HB3  1 1 
       40 60093 1 1  50 LEU HD11 H 10.278 -17.677 -19.104 1.00 . A A .  50 LEU HD11 1 1 
       40 60094 1 1  50 LEU HD12 H  9.174 -16.519 -19.834 1.00 . A A .  50 LEU HD12 1 1 
       40 60095 1 1  50 LEU HD13 H  9.418 -18.179 -20.592 1.00 . A A .  50 LEU HD13 1 1 
       40 60096 1 1  50 LEU HD21 H  7.418 -19.918 -17.958 1.00 . A A .  50 LEU HD21 1 1 
       40 60097 1 1  50 LEU HD22 H  9.186 -19.721 -17.820 1.00 . A A .  50 LEU HD22 1 1 
       40 60098 1 1  50 LEU HD23 H  8.437 -20.169 -19.424 1.00 . A A .  50 LEU HD23 1 1 
       40 60099 1 1  50 LEU HG   H  7.268 -17.934 -19.354 1.00 . A A .  50 LEU HG   1 1 
       40 60100 1 1  50 LEU N    N  7.074 -15.460 -16.244 1.00 . A A .  50 LEU N    1 1 
       40 60101 1 1  50 LEU O    O  5.106 -17.155 -17.010 1.00 . A A .  50 LEU O    1 1 
       40 60102 1 1  51 HIS C    C  2.864 -16.229 -18.508 1.00 . A A .  51 HIS C    1 1 
       40 60103 1 1  51 HIS CA   C  3.894 -16.790 -19.482 1.00 . A A .  51 HIS CA   1 1 
       40 60104 1 1  51 HIS CB   C  3.760 -18.332 -19.557 1.00 . A A .  51 HIS CB   1 1 
       40 60105 1 1  51 HIS CD2  C  5.426 -18.485 -21.532 1.00 . A A .  51 HIS CD2  1 1 
       40 60106 1 1  51 HIS CE1  C  6.044 -20.542 -21.329 1.00 . A A .  51 HIS CE1  1 1 
       40 60107 1 1  51 HIS CG   C  4.735 -18.988 -20.483 1.00 . A A .  51 HIS CG   1 1 
       40 60108 1 1  51 HIS H    H  5.808 -15.840 -19.754 1.00 . A A .  51 HIS H    1 1 
       40 60109 1 1  51 HIS HA   H  3.678 -16.391 -20.482 1.00 . A A .  51 HIS HA   1 1 
       40 60110 1 1  51 HIS HB2  H  3.946 -18.732 -18.563 1.00 . A A .  51 HIS HB2  1 1 
       40 60111 1 1  51 HIS HB3  H  2.747 -18.589 -19.885 1.00 . A A .  51 HIS HB3  1 1 
       40 60112 1 1  51 HIS HD1  H  4.831 -20.958 -19.659 1.00 . A A .  51 HIS HD1  1 1 
       40 60113 1 1  51 HIS HD2  H  5.354 -17.475 -21.890 1.00 . A A .  51 HIS HD2  1 1 
       40 60114 1 1  51 HIS HE1  H  6.558 -21.496 -21.453 1.00 . A A .  51 HIS HE1  1 1 
       40 60115 1 1  51 HIS N    N  5.256 -16.358 -19.084 1.00 . A A .  51 HIS N    1 1 
       40 60116 1 1  51 HIS ND1  N  5.145 -20.301 -20.364 1.00 . A A .  51 HIS ND1  1 1 
       40 60117 1 1  51 HIS NE2  N  6.260 -19.469 -22.072 1.00 . A A .  51 HIS NE2  1 1 
       40 60118 1 1  51 HIS O    O  1.819 -16.807 -18.286 1.00 . A A .  51 HIS O    1 1 
       40 60119 1 1  52 GLY C    C  2.135 -15.062 -15.620 1.00 . A A .  52 GLY C    1 1 
       40 60120 1 1  52 GLY CA   C  2.241 -14.432 -16.998 1.00 . A A .  52 GLY CA   1 1 
       40 60121 1 1  52 GLY H    H  4.040 -14.643 -18.092 1.00 . A A .  52 GLY H    1 1 
       40 60122 1 1  52 GLY HA2  H  2.547 -13.409 -16.860 1.00 . A A .  52 GLY HA2  1 1 
       40 60123 1 1  52 GLY HA3  H  1.251 -14.428 -17.443 1.00 . A A .  52 GLY HA3  1 1 
       40 60124 1 1  52 GLY N    N  3.150 -15.076 -17.924 1.00 . A A .  52 GLY N    1 1 
       40 60125 1 1  52 GLY O    O  1.251 -14.673 -14.867 1.00 . A A .  52 GLY O    1 1 
       40 60126 1 1  53 ARG C    C  4.429 -16.337 -13.375 1.00 . A A .  53 ARG C    1 1 
       40 60127 1 1  53 ARG CA   C  3.045 -16.573 -13.949 1.00 . A A .  53 ARG CA   1 1 
       40 60128 1 1  53 ARG CB   C  2.703 -18.070 -13.995 1.00 . A A .  53 ARG CB   1 1 
       40 60129 1 1  53 ARG CD   C  3.380 -20.359 -14.700 1.00 . A A .  53 ARG CD   1 1 
       40 60130 1 1  53 ARG CG   C  3.674 -18.907 -14.869 1.00 . A A .  53 ARG CG   1 1 
       40 60131 1 1  53 ARG CZ   C  1.782 -22.019 -15.593 1.00 . A A .  53 ARG CZ   1 1 
       40 60132 1 1  53 ARG H    H  3.732 -16.274 -15.904 1.00 . A A .  53 ARG H    1 1 
       40 60133 1 1  53 ARG HA   H  2.320 -16.049 -13.343 1.00 . A A .  53 ARG HA   1 1 
       40 60134 1 1  53 ARG HB2  H  2.765 -18.447 -12.992 1.00 . A A .  53 ARG HB2  1 1 
       40 60135 1 1  53 ARG HB3  H  1.682 -18.234 -14.349 1.00 . A A .  53 ARG HB3  1 1 
       40 60136 1 1  53 ARG HD2  H  4.254 -20.912 -15.017 1.00 . A A .  53 ARG HD2  1 1 
       40 60137 1 1  53 ARG HD3  H  3.189 -20.559 -13.640 1.00 . A A .  53 ARG HD3  1 1 
       40 60138 1 1  53 ARG HE   H  1.763 -20.077 -16.033 1.00 . A A .  53 ARG HE   1 1 
       40 60139 1 1  53 ARG HG2  H  3.542 -18.652 -15.906 1.00 . A A .  53 ARG HG2  1 1 
       40 60140 1 1  53 ARG HG3  H  4.696 -18.728 -14.528 1.00 . A A .  53 ARG HG3  1 1 
       40 60141 1 1  53 ARG HH11 H  3.098 -22.768 -14.263 1.00 . A A .  53 ARG HH11 1 1 
       40 60142 1 1  53 ARG HH12 H  1.997 -23.914 -14.917 1.00 . A A .  53 ARG HH12 1 1 
       40 60143 1 1  53 ARG HH21 H  0.303 -21.514 -16.900 1.00 . A A .  53 ARG HH21 1 1 
       40 60144 1 1  53 ARG HH22 H  0.375 -23.182 -16.414 1.00 . A A .  53 ARG HH22 1 1 
       40 60145 1 1  53 ARG N    N  3.025 -15.996 -15.286 1.00 . A A .  53 ARG N    1 1 
       40 60146 1 1  53 ARG NE   N  2.228 -20.784 -15.522 1.00 . A A .  53 ARG NE   1 1 
       40 60147 1 1  53 ARG NH1  N  2.327 -22.980 -14.889 1.00 . A A .  53 ARG NH1  1 1 
       40 60148 1 1  53 ARG NH2  N  0.734 -22.262 -16.366 1.00 . A A .  53 ARG NH2  1 1 
       40 60149 1 1  53 ARG O    O  5.396 -16.288 -14.151 1.00 . A A .  53 ARG O    1 1 
       40 60150 1 1  54 GLN C    C  6.345 -17.298 -11.027 1.00 . A A .  54 GLN C    1 1 
       40 60151 1 1  54 GLN CA   C  5.813 -15.946 -11.424 1.00 . A A .  54 GLN CA   1 1 
       40 60152 1 1  54 GLN CB   C  5.623 -15.116 -10.164 1.00 . A A .  54 GLN CB   1 1 
       40 60153 1 1  54 GLN CD   C  4.840 -12.889  -9.248 1.00 . A A .  54 GLN CD   1 1 
       40 60154 1 1  54 GLN CG   C  5.372 -13.624 -10.461 1.00 . A A .  54 GLN CG   1 1 
       40 60155 1 1  54 GLN H    H  3.707 -16.218 -11.514 1.00 . A A .  54 GLN H    1 1 
       40 60156 1 1  54 GLN HA   H  6.511 -15.452 -12.092 1.00 . A A .  54 GLN HA   1 1 
       40 60157 1 1  54 GLN HB2  H  4.745 -15.497  -9.663 1.00 . A A .  54 GLN HB2  1 1 
       40 60158 1 1  54 GLN HB3  H  6.484 -15.260  -9.517 1.00 . A A .  54 GLN HB3  1 1 
       40 60159 1 1  54 GLN HE21 H  5.086 -11.202  -8.197 1.00 . A A .  54 GLN HE21 1 1 
       40 60160 1 1  54 GLN HE22 H  6.148 -11.400  -9.567 1.00 . A A .  54 GLN HE22 1 1 
       40 60161 1 1  54 GLN HG2  H  6.325 -13.154 -10.739 1.00 . A A .  54 GLN HG2  1 1 
       40 60162 1 1  54 GLN HG3  H  4.635 -13.510 -11.272 1.00 . A A .  54 GLN HG3  1 1 
       40 60163 1 1  54 GLN N    N  4.523 -16.139 -12.076 1.00 . A A .  54 GLN N    1 1 
       40 60164 1 1  54 GLN NE2  N  5.425 -11.742  -8.985 1.00 . A A .  54 GLN NE2  1 1 
       40 60165 1 1  54 GLN O    O  5.591 -18.243 -10.918 1.00 . A A .  54 GLN O    1 1 
       40 60166 1 1  54 GLN OE1  O  3.939 -13.333  -8.570 1.00 . A A .  54 GLN OE1  1 1 
       40 60167 1 1  55 GLY C    C  9.815 -18.419 -10.549 1.00 . A A .  55 GLY C    1 1 
       40 60168 1 1  55 GLY CA   C  8.311 -18.619 -10.418 1.00 . A A .  55 GLY CA   1 1 
       40 60169 1 1  55 GLY H    H  8.218 -16.570 -10.859 1.00 . A A .  55 GLY H    1 1 
       40 60170 1 1  55 GLY HA2  H  8.135 -18.881  -9.362 1.00 . A A .  55 GLY HA2  1 1 
       40 60171 1 1  55 GLY HA3  H  7.955 -19.437 -11.037 1.00 . A A .  55 GLY HA3  1 1 
       40 60172 1 1  55 GLY N    N  7.650 -17.376 -10.785 1.00 . A A .  55 GLY N    1 1 
       40 60173 1 1  55 GLY O    O 10.243 -17.272 -10.758 1.00 . A A .  55 GLY O    1 1 
       40 60174 1 1  56 ILE C    C 12.660 -20.171 -11.382 1.00 . A A .  56 ILE C    1 1 
       40 60175 1 1  56 ILE CA   C 12.013 -19.390 -10.300 1.00 . A A .  56 ILE CA   1 1 
       40 60176 1 1  56 ILE CB   C 12.574 -19.869  -8.943 1.00 . A A .  56 ILE CB   1 1 
       40 60177 1 1  56 ILE CD1  C 13.016 -21.999  -7.502 1.00 . A A .  56 ILE CD1  1 1 
       40 60178 1 1  56 ILE CG1  C 12.189 -21.337  -8.626 1.00 . A A .  56 ILE CG1  1 1 
       40 60179 1 1  56 ILE CG2  C 12.081 -18.911  -7.851 1.00 . A A .  56 ILE CG2  1 1 
       40 60180 1 1  56 ILE H    H 10.130 -20.382 -10.206 1.00 . A A .  56 ILE H    1 1 
       40 60181 1 1  56 ILE HA   H 12.266 -18.324 -10.393 1.00 . A A .  56 ILE HA   1 1 
       40 60182 1 1  56 ILE HB   H 13.659 -19.786  -8.964 1.00 . A A .  56 ILE HB   1 1 
       40 60183 1 1  56 ILE HD11 H 14.103 -21.760  -7.595 1.00 . A A .  56 ILE HD11 1 1 
       40 60184 1 1  56 ILE HD12 H 12.634 -21.674  -6.552 1.00 . A A .  56 ILE HD12 1 1 
       40 60185 1 1  56 ILE HD13 H 12.876 -23.096  -7.545 1.00 . A A .  56 ILE HD13 1 1 
       40 60186 1 1  56 ILE HG12 H 11.105 -21.378  -8.366 1.00 . A A .  56 ILE HG12 1 1 
       40 60187 1 1  56 ILE HG13 H 12.318 -21.921  -9.531 1.00 . A A .  56 ILE HG13 1 1 
       40 60188 1 1  56 ILE HG21 H 11.042 -19.110  -7.615 1.00 . A A .  56 ILE HG21 1 1 
       40 60189 1 1  56 ILE HG22 H 12.686 -19.052  -6.954 1.00 . A A .  56 ILE HG22 1 1 
       40 60190 1 1  56 ILE HG23 H 12.208 -17.918  -8.207 1.00 . A A .  56 ILE HG23 1 1 
       40 60191 1 1  56 ILE N    N 10.578 -19.473 -10.366 1.00 . A A .  56 ILE N    1 1 
       40 60192 1 1  56 ILE O    O 12.102 -21.092 -11.954 1.00 . A A .  56 ILE O    1 1 
       40 60193 1 1  57 VAL C    C 16.101 -20.201 -12.477 1.00 . A A .  57 VAL C    1 1 
       40 60194 1 1  57 VAL CA   C 14.619 -20.221 -12.810 1.00 . A A .  57 VAL CA   1 1 
       40 60195 1 1  57 VAL CB   C 14.418 -19.318 -14.052 1.00 . A A .  57 VAL CB   1 1 
       40 60196 1 1  57 VAL CG1  C 13.024 -19.515 -14.699 1.00 . A A .  57 VAL CG1  1 1 
       40 60197 1 1  57 VAL CG2  C 14.527 -17.879 -13.646 1.00 . A A .  57 VAL CG2  1 1 
       40 60198 1 1  57 VAL H    H 14.207 -18.897 -11.187 1.00 . A A .  57 VAL H    1 1 
       40 60199 1 1  57 VAL HA   H 14.269 -21.230 -13.064 1.00 . A A .  57 VAL HA   1 1 
       40 60200 1 1  57 VAL HB   H 15.176 -19.555 -14.796 1.00 . A A .  57 VAL HB   1 1 
       40 60201 1 1  57 VAL HG11 H 12.834 -20.593 -14.878 1.00 . A A .  57 VAL HG11 1 1 
       40 60202 1 1  57 VAL HG12 H 12.259 -19.122 -14.048 1.00 . A A .  57 VAL HG12 1 1 
       40 60203 1 1  57 VAL HG13 H 13.003 -18.978 -15.660 1.00 . A A .  57 VAL HG13 1 1 
       40 60204 1 1  57 VAL HG21 H 15.428 -17.703 -13.067 1.00 . A A .  57 VAL HG21 1 1 
       40 60205 1 1  57 VAL HG22 H 14.540 -17.271 -14.540 1.00 . A A .  57 VAL HG22 1 1 
       40 60206 1 1  57 VAL HG23 H 13.661 -17.553 -13.056 1.00 . A A .  57 VAL HG23 1 1 
       40 60207 1 1  57 VAL N    N 13.834 -19.697 -11.704 1.00 . A A .  57 VAL N    1 1 
       40 60208 1 1  57 VAL O    O 16.569 -19.388 -11.691 1.00 . A A .  57 VAL O    1 1 
       40 60209 1 1  58 PRO C    C 19.073 -20.118 -13.515 1.00 . A A .  58 PRO C    1 1 
       40 60210 1 1  58 PRO CA   C 18.292 -21.202 -12.786 1.00 . A A .  58 PRO CA   1 1 
       40 60211 1 1  58 PRO CB   C 18.690 -22.571 -13.312 1.00 . A A .  58 PRO CB   1 1 
       40 60212 1 1  58 PRO CD   C 16.418 -22.231 -13.958 1.00 . A A .  58 PRO CD   1 1 
       40 60213 1 1  58 PRO CG   C 17.684 -22.883 -14.381 1.00 . A A .  58 PRO CG   1 1 
       40 60214 1 1  58 PRO HA   H 18.476 -21.097 -11.706 1.00 . A A .  58 PRO HA   1 1 
       40 60215 1 1  58 PRO HB2  H 19.726 -22.569 -13.731 1.00 . A A .  58 PRO HB2  1 1 
       40 60216 1 1  58 PRO HB3  H 18.582 -23.281 -12.494 1.00 . A A .  58 PRO HB3  1 1 
       40 60217 1 1  58 PRO HD2  H 15.914 -21.845 -14.841 1.00 . A A .  58 PRO HD2  1 1 
       40 60218 1 1  58 PRO HD3  H 15.772 -22.939 -13.455 1.00 . A A .  58 PRO HD3  1 1 
       40 60219 1 1  58 PRO HG2  H 18.001 -22.459 -15.324 1.00 . A A .  58 PRO HG2  1 1 
       40 60220 1 1  58 PRO HG3  H 17.543 -23.961 -14.427 1.00 . A A .  58 PRO HG3  1 1 
       40 60221 1 1  58 PRO N    N 16.865 -21.147 -13.067 1.00 . A A .  58 PRO N    1 1 
       40 60222 1 1  58 PRO O    O 18.997 -19.992 -14.735 1.00 . A A .  58 PRO O    1 1 
       40 60223 1 1  59 GLY C    C 21.678 -18.611 -14.342 1.00 . A A .  59 GLY C    1 1 
       40 60224 1 1  59 GLY CA   C 20.550 -18.254 -13.399 1.00 . A A .  59 GLY CA   1 1 
       40 60225 1 1  59 GLY H    H 19.937 -19.495 -11.776 1.00 . A A .  59 GLY H    1 1 
       40 60226 1 1  59 GLY HA2  H 19.847 -17.630 -13.933 1.00 . A A .  59 GLY HA2  1 1 
       40 60227 1 1  59 GLY HA3  H 20.982 -17.654 -12.602 1.00 . A A .  59 GLY HA3  1 1 
       40 60228 1 1  59 GLY N    N 19.876 -19.370 -12.781 1.00 . A A .  59 GLY N    1 1 
       40 60229 1 1  59 GLY O    O 22.045 -17.816 -15.214 1.00 . A A .  59 GLY O    1 1 
       40 60230 1 1  60 ASN C    C 23.101 -20.322 -16.496 1.00 . A A .  60 ASN C    1 1 
       40 60231 1 1  60 ASN CA   C 23.418 -20.222 -14.980 1.00 . A A .  60 ASN CA   1 1 
       40 60232 1 1  60 ASN CB   C 23.922 -21.566 -14.467 1.00 . A A .  60 ASN CB   1 1 
       40 60233 1 1  60 ASN CG   C 25.436 -21.712 -14.557 1.00 . A A .  60 ASN CG   1 1 
       40 60234 1 1  60 ASN H    H 21.881 -20.399 -13.466 1.00 . A A .  60 ASN H    1 1 
       40 60235 1 1  60 ASN HA   H 24.201 -19.475 -14.849 1.00 . A A .  60 ASN HA   1 1 
       40 60236 1 1  60 ASN HB2  H 23.637 -21.686 -13.419 1.00 . A A .  60 ASN HB2  1 1 
       40 60237 1 1  60 ASN HB3  H 23.456 -22.354 -15.031 1.00 . A A .  60 ASN HB3  1 1 
       40 60238 1 1  60 ASN HD21 H 27.035 -21.140 -15.614 1.00 . A A .  60 ASN HD21 1 1 
       40 60239 1 1  60 ASN HD22 H 25.502 -20.611 -16.249 1.00 . A A .  60 ASN HD22 1 1 
       40 60240 1 1  60 ASN N    N 22.246 -19.796 -14.187 1.00 . A A .  60 ASN N    1 1 
       40 60241 1 1  60 ASN ND2  N 26.030 -21.124 -15.561 1.00 . A A .  60 ASN ND2  1 1 
       40 60242 1 1  60 ASN O    O 23.979 -20.149 -17.339 1.00 . A A .  60 ASN O    1 1 
       40 60243 1 1  60 ASN OD1  O 26.050 -22.299 -13.695 1.00 . A A .  60 ASN OD1  1 1 
       40 60244 1 1  61 ARG C    C 20.604 -19.503 -18.636 1.00 . A A .  61 ARG C    1 1 
       40 60245 1 1  61 ARG CA   C 21.449 -20.690 -18.250 1.00 . A A .  61 ARG CA   1 1 
       40 60246 1 1  61 ARG CB   C 20.806 -22.049 -18.541 1.00 . A A .  61 ARG CB   1 1 
       40 60247 1 1  61 ARG CD   C 19.225 -23.892 -17.944 1.00 . A A .  61 ARG CD   1 1 
       40 60248 1 1  61 ARG CG   C 19.688 -22.460 -17.605 1.00 . A A .  61 ARG CG   1 1 
       40 60249 1 1  61 ARG CZ   C 20.079 -26.248 -17.876 1.00 . A A .  61 ARG CZ   1 1 
       40 60250 1 1  61 ARG H    H 21.141 -20.719 -16.139 1.00 . A A .  61 ARG H    1 1 
       40 60251 1 1  61 ARG HA   H 22.358 -20.647 -18.855 1.00 . A A .  61 ARG HA   1 1 
       40 60252 1 1  61 ARG HB2  H 20.391 -22.040 -19.554 1.00 . A A .  61 ARG HB2  1 1 
       40 60253 1 1  61 ARG HB3  H 21.599 -22.784 -18.510 1.00 . A A .  61 ARG HB3  1 1 
       40 60254 1 1  61 ARG HD2  H 18.324 -24.164 -17.383 1.00 . A A .  61 ARG HD2  1 1 
       40 60255 1 1  61 ARG HD3  H 19.013 -23.944 -19.019 1.00 . A A .  61 ARG HD3  1 1 
       40 60256 1 1  61 ARG HE   H 21.071 -24.664 -17.168 1.00 . A A .  61 ARG HE   1 1 
       40 60257 1 1  61 ARG HG2  H 20.033 -22.436 -16.559 1.00 . A A .  61 ARG HG2  1 1 
       40 60258 1 1  61 ARG HG3  H 18.846 -21.784 -17.715 1.00 . A A .  61 ARG HG3  1 1 
       40 60259 1 1  61 ARG HH11 H 18.321 -26.098 -18.859 1.00 . A A .  61 ARG HH11 1 1 
       40 60260 1 1  61 ARG HH12 H 18.971 -27.714 -18.692 1.00 . A A .  61 ARG HH12 1 1 
       40 60261 1 1  61 ARG HH21 H 21.796 -26.739 -16.983 1.00 . A A .  61 ARG HH21 1 1 
       40 60262 1 1  61 ARG HH22 H 20.897 -28.059 -17.674 1.00 . A A .  61 ARG HH22 1 1 
       40 60263 1 1  61 ARG N    N 21.841 -20.599 -16.841 1.00 . A A .  61 ARG N    1 1 
       40 60264 1 1  61 ARG NE   N 20.228 -24.947 -17.625 1.00 . A A .  61 ARG NE   1 1 
       40 60265 1 1  61 ARG NH1  N 19.043 -26.728 -18.516 1.00 . A A .  61 ARG NH1  1 1 
       40 60266 1 1  61 ARG NH2  N 20.997 -27.076 -17.498 1.00 . A A .  61 ARG NH2  1 1 
       40 60267 1 1  61 ARG O    O 19.789 -19.552 -19.569 1.00 . A A .  61 ARG O    1 1 
       40 60268 1 1  62 LEU C    C 21.162 -16.001 -18.591 1.00 . A A .  62 LEU C    1 1 
       40 60269 1 1  62 LEU CA   C 20.197 -17.162 -18.251 1.00 . A A .  62 LEU CA   1 1 
       40 60270 1 1  62 LEU CB   C 19.287 -16.753 -17.089 1.00 . A A .  62 LEU CB   1 1 
       40 60271 1 1  62 LEU CD1  C 17.156 -17.238 -15.897 1.00 . A A .  62 LEU CD1  1 1 
       40 60272 1 1  62 LEU CD2  C 17.049 -16.791 -18.279 1.00 . A A .  62 LEU CD2  1 1 
       40 60273 1 1  62 LEU CG   C 17.905 -17.401 -17.206 1.00 . A A .  62 LEU CG   1 1 
       40 60274 1 1  62 LEU H    H 21.572 -18.398 -17.189 1.00 . A A .  62 LEU H    1 1 
       40 60275 1 1  62 LEU HA   H 19.572 -17.319 -19.117 1.00 . A A .  62 LEU HA   1 1 
       40 60276 1 1  62 LEU HB2  H 19.737 -17.068 -16.165 1.00 . A A .  62 LEU HB2  1 1 
       40 60277 1 1  62 LEU HB3  H 19.190 -15.670 -17.081 1.00 . A A .  62 LEU HB3  1 1 
       40 60278 1 1  62 LEU HD11 H 16.997 -16.190 -15.713 1.00 . A A .  62 LEU HD11 1 1 
       40 60279 1 1  62 LEU HD12 H 17.756 -17.625 -15.089 1.00 . A A .  62 LEU HD12 1 1 
       40 60280 1 1  62 LEU HD13 H 16.207 -17.786 -15.954 1.00 . A A .  62 LEU HD13 1 1 
       40 60281 1 1  62 LEU HD21 H 17.573 -16.846 -19.210 1.00 . A A .  62 LEU HD21 1 1 
       40 60282 1 1  62 LEU HD22 H 16.866 -15.739 -18.075 1.00 . A A .  62 LEU HD22 1 1 
       40 60283 1 1  62 LEU HD23 H 16.090 -17.339 -18.335 1.00 . A A .  62 LEU HD23 1 1 
       40 60284 1 1  62 LEU HG   H 18.071 -18.470 -17.402 1.00 . A A .  62 LEU HG   1 1 
       40 60285 1 1  62 LEU N    N 20.848 -18.400 -17.930 1.00 . A A .  62 LEU N    1 1 
       40 60286 1 1  62 LEU O    O 22.337 -16.030 -18.236 1.00 . A A .  62 LEU O    1 1 
       40 60287 1 1  63 LYS C    C 20.527 -12.538 -19.377 1.00 . A A .  63 LYS C    1 1 
       40 60288 1 1  63 LYS CA   C 21.401 -13.778 -19.635 1.00 . A A .  63 LYS CA   1 1 
       40 60289 1 1  63 LYS CB   C 21.856 -13.825 -21.104 1.00 . A A .  63 LYS CB   1 1 
       40 60290 1 1  63 LYS CD   C 23.873 -12.846 -22.282 1.00 . A A .  63 LYS CD   1 1 
       40 60291 1 1  63 LYS CE   C 23.601 -13.000 -23.798 1.00 . A A .  63 LYS CE   1 1 
       40 60292 1 1  63 LYS CG   C 22.601 -12.590 -21.532 1.00 . A A .  63 LYS CG   1 1 
       40 60293 1 1  63 LYS H    H 19.684 -15.063 -19.630 1.00 . A A .  63 LYS H    1 1 
       40 60294 1 1  63 LYS HA   H 22.267 -13.704 -18.991 1.00 . A A .  63 LYS HA   1 1 
       40 60295 1 1  63 LYS HB2  H 22.496 -14.687 -21.258 1.00 . A A .  63 LYS HB2  1 1 
       40 60296 1 1  63 LYS HB3  H 20.951 -13.932 -21.712 1.00 . A A .  63 LYS HB3  1 1 
       40 60297 1 1  63 LYS HD2  H 24.570 -12.006 -22.143 1.00 . A A .  63 LYS HD2  1 1 
       40 60298 1 1  63 LYS HD3  H 24.360 -13.742 -21.888 1.00 . A A .  63 LYS HD3  1 1 
       40 60299 1 1  63 LYS HE2  H 22.862 -13.784 -23.994 1.00 . A A .  63 LYS HE2  1 1 
       40 60300 1 1  63 LYS HE3  H 23.208 -12.049 -24.165 1.00 . A A .  63 LYS HE3  1 1 
       40 60301 1 1  63 LYS HG2  H 21.953 -11.928 -22.119 1.00 . A A .  63 LYS HG2  1 1 
       40 60302 1 1  63 LYS HG3  H 22.875 -12.085 -20.610 1.00 . A A .  63 LYS HG3  1 1 
       40 60303 1 1  63 LYS HZ1  H 24.692 -13.607 -25.433 1.00 . A A .  63 LYS HZ1  1 1 
       40 60304 1 1  63 LYS HZ2  H 25.407 -14.063 -24.039 1.00 . A A .  63 LYS HZ2  1 1 
       40 60305 1 1  63 LYS HZ3  H 25.500 -12.487 -24.589 1.00 . A A .  63 LYS HZ3  1 1 
       40 60306 1 1  63 LYS N    N 20.653 -14.990 -19.293 1.00 . A A .  63 LYS N    1 1 
       40 60307 1 1  63 LYS NZ   N 24.912 -13.302 -24.504 1.00 . A A .  63 LYS NZ   1 1 
       40 60308 1 1  63 LYS O    O 19.497 -12.354 -20.011 1.00 . A A .  63 LYS O    1 1 
       40 60309 1 1  64 ILE C    C 20.296  -9.420 -19.246 1.00 . A A .  64 ILE C    1 1 
       40 60310 1 1  64 ILE CA   C 20.231 -10.444 -18.104 1.00 . A A .  64 ILE CA   1 1 
       40 60311 1 1  64 ILE CB   C 20.903  -9.767 -16.854 1.00 . A A .  64 ILE CB   1 1 
       40 60312 1 1  64 ILE CD1  C 19.547 -11.004 -14.961 1.00 . A A .  64 ILE CD1  1 1 
       40 60313 1 1  64 ILE CG1  C 20.915 -10.714 -15.635 1.00 . A A .  64 ILE CG1  1 1 
       40 60314 1 1  64 ILE CG2  C 20.213  -8.433 -16.515 1.00 . A A .  64 ILE CG2  1 1 
       40 60315 1 1  64 ILE H    H 21.779 -11.923 -17.933 1.00 . A A .  64 ILE H    1 1 
       40 60316 1 1  64 ILE HA   H 19.184 -10.673 -17.888 1.00 . A A .  64 ILE HA   1 1 
       40 60317 1 1  64 ILE HB   H 21.939  -9.538 -17.121 1.00 . A A .  64 ILE HB   1 1 
       40 60318 1 1  64 ILE HD11 H 19.716 -11.602 -14.045 1.00 . A A .  64 ILE HD11 1 1 
       40 60319 1 1  64 ILE HD12 H 19.037 -10.070 -14.687 1.00 . A A .  64 ILE HD12 1 1 
       40 60320 1 1  64 ILE HD13 H 18.942 -11.590 -15.674 1.00 . A A .  64 ILE HD13 1 1 
       40 60321 1 1  64 ILE HG12 H 21.368 -11.656 -15.899 1.00 . A A .  64 ILE HG12 1 1 
       40 60322 1 1  64 ILE HG13 H 21.552 -10.299 -14.851 1.00 . A A .  64 ILE HG13 1 1 
       40 60323 1 1  64 ILE HG21 H 20.466  -8.119 -15.510 1.00 . A A .  64 ILE HG21 1 1 
       40 60324 1 1  64 ILE HG22 H 20.604  -7.657 -17.205 1.00 . A A .  64 ILE HG22 1 1 
       40 60325 1 1  64 ILE HG23 H 19.133  -8.546 -16.608 1.00 . A A .  64 ILE HG23 1 1 
       40 60326 1 1  64 ILE N    N 20.946 -11.710 -18.434 1.00 . A A .  64 ILE N    1 1 
       40 60327 1 1  64 ILE O    O 21.386  -9.141 -19.795 1.00 . A A .  64 ILE O    1 1 
       40 60328 1 1  65 LEU C    C 18.864  -6.517 -20.046 1.00 . A A .  65 LEU C    1 1 
       40 60329 1 1  65 LEU CA   C 19.111  -7.885 -20.709 1.00 . A A .  65 LEU CA   1 1 
       40 60330 1 1  65 LEU CB   C 17.997  -8.238 -21.703 1.00 . A A .  65 LEU CB   1 1 
       40 60331 1 1  65 LEU CD1  C 16.864  -9.833 -23.199 1.00 . A A .  65 LEU CD1  1 1 
       40 60332 1 1  65 LEU CD2  C 19.343  -9.858 -23.139 1.00 . A A .  65 LEU CD2  1 1 
       40 60333 1 1  65 LEU CG   C 18.081  -9.637 -22.330 1.00 . A A .  65 LEU CG   1 1 
       40 60334 1 1  65 LEU H    H 18.261  -9.112 -19.200 1.00 . A A .  65 LEU H    1 1 
       40 60335 1 1  65 LEU HA   H 20.079  -7.870 -21.245 1.00 . A A .  65 LEU HA   1 1 
       40 60336 1 1  65 LEU HB2  H 17.049  -8.167 -21.193 1.00 . A A .  65 LEU HB2  1 1 
       40 60337 1 1  65 LEU HB3  H 18.010  -7.508 -22.494 1.00 . A A .  65 LEU HB3  1 1 
       40 60338 1 1  65 LEU HD11 H 16.744  -9.010 -23.858 1.00 . A A .  65 LEU HD11 1 1 
       40 60339 1 1  65 LEU HD12 H 15.979  -9.897 -22.572 1.00 . A A .  65 LEU HD12 1 1 
       40 60340 1 1  65 LEU HD13 H 16.969 -10.748 -23.772 1.00 . A A .  65 LEU HD13 1 1 
       40 60341 1 1  65 LEU HD21 H 19.369  -9.237 -24.042 1.00 . A A .  65 LEU HD21 1 1 
       40 60342 1 1  65 LEU HD22 H 19.352 -10.914 -23.452 1.00 . A A .  65 LEU HD22 1 1 
       40 60343 1 1  65 LEU HD23 H 20.192  -9.594 -22.510 1.00 . A A .  65 LEU HD23 1 1 
       40 60344 1 1  65 LEU HG   H 18.050 -10.375 -21.539 1.00 . A A .  65 LEU HG   1 1 
       40 60345 1 1  65 LEU N    N 19.145  -8.863 -19.660 1.00 . A A .  65 LEU N    1 1 
       40 60346 1 1  65 LEU O    O 17.730  -6.016 -20.027 1.00 . A A .  65 LEU O    1 1 
       40 60347 1 1  66 VAL C    C 19.846  -3.549 -19.902 1.00 . A A .  66 VAL C    1 1 
       40 60348 1 1  66 VAL CA   C 19.813  -4.627 -18.837 1.00 . A A .  66 VAL CA   1 1 
       40 60349 1 1  66 VAL CB   C 21.010  -4.355 -17.916 1.00 . A A .  66 VAL CB   1 1 
       40 60350 1 1  66 VAL CG1  C 20.645  -4.742 -16.488 1.00 . A A .  66 VAL CG1  1 1 
       40 60351 1 1  66 VAL CG2  C 22.284  -5.127 -18.396 1.00 . A A .  66 VAL CG2  1 1 
       40 60352 1 1  66 VAL H    H 20.782  -6.424 -19.475 1.00 . A A .  66 VAL H    1 1 
       40 60353 1 1  66 VAL HA   H 18.863  -4.588 -18.285 1.00 . A A .  66 VAL HA   1 1 
       40 60354 1 1  66 VAL HB   H 21.221  -3.283 -17.965 1.00 . A A .  66 VAL HB   1 1 
       40 60355 1 1  66 VAL HG11 H 19.876  -4.067 -16.082 1.00 . A A .  66 VAL HG11 1 1 
       40 60356 1 1  66 VAL HG12 H 20.249  -5.757 -16.442 1.00 . A A .  66 VAL HG12 1 1 
       40 60357 1 1  66 VAL HG13 H 21.527  -4.630 -15.857 1.00 . A A .  66 VAL HG13 1 1 
       40 60358 1 1  66 VAL HG21 H 22.465  -4.864 -19.455 1.00 . A A .  66 VAL HG21 1 1 
       40 60359 1 1  66 VAL HG22 H 23.109  -4.800 -17.788 1.00 . A A .  66 VAL HG22 1 1 
       40 60360 1 1  66 VAL HG23 H 22.146  -6.213 -18.285 1.00 . A A .  66 VAL HG23 1 1 
       40 60361 1 1  66 VAL N    N 19.902  -5.949 -19.467 1.00 . A A .  66 VAL N    1 1 
       40 60362 1 1  66 VAL O    O 20.241  -3.807 -21.032 1.00 . A A .  66 VAL O    1 1 
       40 60363 1 1  67 GLY C    C 19.484   0.055 -19.601 1.00 . A A .  67 GLY C    1 1 
       40 60364 1 1  67 GLY CA   C 19.459  -1.222 -20.402 1.00 . A A .  67 GLY CA   1 1 
       40 60365 1 1  67 GLY H    H 19.119  -2.254 -18.540 1.00 . A A .  67 GLY H    1 1 
       40 60366 1 1  67 GLY HA2  H 20.338  -1.300 -21.056 1.00 . A A .  67 GLY HA2  1 1 
       40 60367 1 1  67 GLY HA3  H 18.541  -1.223 -20.994 1.00 . A A .  67 GLY HA3  1 1 
       40 60368 1 1  67 GLY N    N 19.431  -2.369 -19.499 1.00 . A A .  67 GLY N    1 1 
       40 60369 1 1  67 GLY O    O 18.868   0.120 -18.570 1.00 . A A .  67 GLY O    1 1 
       40 60370 1 1  68 MET C    C 20.851   3.226 -20.675 1.00 . A A .  68 MET C    1 1 
       40 60371 1 1  68 MET CA   C 20.217   2.395 -19.549 1.00 . A A .  68 MET CA   1 1 
       40 60372 1 1  68 MET CB   C 21.056   2.432 -18.264 1.00 . A A .  68 MET CB   1 1 
       40 60373 1 1  68 MET CE   C 21.716   5.292 -15.310 1.00 . A A .  68 MET CE   1 1 
       40 60374 1 1  68 MET CG   C 21.022   3.774 -17.596 1.00 . A A .  68 MET CG   1 1 
       40 60375 1 1  68 MET H    H 20.680   0.910 -21.012 1.00 . A A .  68 MET H    1 1 
       40 60376 1 1  68 MET HA   H 19.196   2.722 -19.347 1.00 . A A .  68 MET HA   1 1 
       40 60377 1 1  68 MET HB2  H 20.663   1.708 -17.567 1.00 . A A .  68 MET HB2  1 1 
       40 60378 1 1  68 MET HB3  H 22.081   2.161 -18.503 1.00 . A A .  68 MET HB3  1 1 
       40 60379 1 1  68 MET HE1  H 22.391   5.389 -14.453 1.00 . A A .  68 MET HE1  1 1 
       40 60380 1 1  68 MET HE2  H 21.980   6.002 -16.088 1.00 . A A .  68 MET HE2  1 1 
       40 60381 1 1  68 MET HE3  H 20.717   5.509 -14.961 1.00 . A A .  68 MET HE3  1 1 
       40 60382 1 1  68 MET HG2  H 21.562   4.502 -18.204 1.00 . A A .  68 MET HG2  1 1 
       40 60383 1 1  68 MET HG3  H 19.993   4.144 -17.500 1.00 . A A .  68 MET HG3  1 1 
       40 60384 1 1  68 MET N    N 20.183   1.057 -20.145 1.00 . A A .  68 MET N    1 1 
       40 60385 1 1  68 MET O    O 20.215   4.098 -21.211 1.00 . A A .  68 MET O    1 1 
       40 60386 1 1  68 MET SD   S 21.795   3.618 -15.975 1.00 . A A .  68 MET SD   1 1 
       40 60387 1 1  69 TYR C    C 23.686   2.590 -22.959 1.00 . A A .  69 TYR C    1 1 
       40 60388 1 1  69 TYR CA   C 22.810   3.542 -22.132 1.00 . A A .  69 TYR CA   1 1 
       40 60389 1 1  69 TYR CB   C 23.734   4.621 -21.541 1.00 . A A .  69 TYR CB   1 1 
       40 60390 1 1  69 TYR CD1  C 22.518   6.727 -20.808 1.00 . A A .  69 TYR CD1  1 1 
       40 60391 1 1  69 TYR CD2  C 23.470   6.648 -23.039 1.00 . A A .  69 TYR CD2  1 1 
       40 60392 1 1  69 TYR CE1  C 22.030   8.052 -21.052 1.00 . A A .  69 TYR CE1  1 1 
       40 60393 1 1  69 TYR CE2  C 22.955   7.994 -23.288 1.00 . A A .  69 TYR CE2  1 1 
       40 60394 1 1  69 TYR CG   C 23.235   6.027 -21.798 1.00 . A A .  69 TYR CG   1 1 
       40 60395 1 1  69 TYR CZ   C 22.248   8.662 -22.298 1.00 . A A .  69 TYR CZ   1 1 
       40 60396 1 1  69 TYR H    H 22.538   2.134 -20.593 1.00 . A A .  69 TYR H    1 1 
       40 60397 1 1  69 TYR HA   H 22.075   3.992 -22.800 1.00 . A A .  69 TYR HA   1 1 
       40 60398 1 1  69 TYR HB2  H 23.815   4.499 -20.468 1.00 . A A .  69 TYR HB2  1 1 
       40 60399 1 1  69 TYR HB3  H 24.723   4.560 -21.992 1.00 . A A .  69 TYR HB3  1 1 
       40 60400 1 1  69 TYR HD1  H 22.346   6.265 -19.864 1.00 . A A .  69 TYR HD1  1 1 
       40 60401 1 1  69 TYR HD2  H 24.022   6.140 -23.785 1.00 . A A .  69 TYR HD2  1 1 
       40 60402 1 1  69 TYR HE1  H 21.476   8.544 -20.275 1.00 . A A .  69 TYR HE1  1 1 
       40 60403 1 1  69 TYR HE2  H 23.108   8.480 -24.254 1.00 . A A .  69 TYR HE2  1 1 
       40 60404 1 1  69 TYR HH   H 21.507  10.363 -21.732 1.00 . A A .  69 TYR HH   1 1 
       40 60405 1 1  69 TYR N    N 22.086   2.885 -21.050 1.00 . A A .  69 TYR N    1 1 
       40 60406 1 1  69 TYR O    O 23.556   2.507 -24.167 1.00 . A A .  69 TYR O    1 1 
       40 60407 1 1  69 TYR OH   O 21.775   9.945 -22.527 1.00 . A A .  69 TYR OH   1 1 
       40 60408 1 1  70 ASP C    C 24.758  -0.323 -23.451 1.00 . A A .  70 ASP C    1 1 
       40 60409 1 1  70 ASP CA   C 25.494   0.922 -22.970 1.00 . A A .  70 ASP CA   1 1 
       40 60410 1 1  70 ASP CB   C 26.618   0.499 -22.034 1.00 . A A .  70 ASP CB   1 1 
       40 60411 1 1  70 ASP CG   C 26.178  -0.523 -21.032 1.00 . A A .  70 ASP CG   1 1 
       40 60412 1 1  70 ASP H    H 24.657   1.978 -21.271 1.00 . A A .  70 ASP H    1 1 
       40 60413 1 1  70 ASP HA   H 25.925   1.428 -23.850 1.00 . A A .  70 ASP HA   1 1 
       40 60414 1 1  70 ASP HB2  H 27.460   0.130 -22.644 1.00 . A A .  70 ASP HB2  1 1 
       40 60415 1 1  70 ASP HB3  H 26.950   1.379 -21.474 1.00 . A A .  70 ASP HB3  1 1 
       40 60416 1 1  70 ASP N    N 24.576   1.870 -22.271 1.00 . A A .  70 ASP N    1 1 
       40 60417 1 1  70 ASP O    O 25.042  -0.850 -24.533 1.00 . A A .  70 ASP O    1 1 
       40 60418 1 1  70 ASP OD1  O 25.251  -0.216 -20.227 1.00 . A A .  70 ASP OD1  1 1 
       40 60419 1 1  70 ASP OD2  O 26.651  -1.671 -21.109 1.00 . A A .  70 ASP OD2  1 1 
       40 60420 1 1  71 LYS C    C 23.674  -3.321 -22.762 1.00 . A A .  71 LYS C    1 1 
       40 60421 1 1  71 LYS CA   C 22.936  -1.969 -22.879 1.00 . A A .  71 LYS CA   1 1 
       40 60422 1 1  71 LYS CB   C 22.174  -1.873 -24.210 1.00 . A A .  71 LYS CB   1 1 
       40 60423 1 1  71 LYS CD   C 20.202  -2.608 -25.611 1.00 . A A .  71 LYS CD   1 1 
       40 60424 1 1  71 LYS CE   C 18.905  -3.401 -25.505 1.00 . A A .  71 LYS CE   1 1 
       40 60425 1 1  71 LYS CG   C 21.015  -2.863 -24.341 1.00 . A A .  71 LYS CG   1 1 
       40 60426 1 1  71 LYS H    H 23.678  -0.300 -21.769 1.00 . A A .  71 LYS H    1 1 
       40 60427 1 1  71 LYS HA   H 22.184  -1.984 -22.097 1.00 . A A .  71 LYS HA   1 1 
       40 60428 1 1  71 LYS HB2  H 21.787  -0.838 -24.257 1.00 . A A .  71 LYS HB2  1 1 
       40 60429 1 1  71 LYS HB3  H 22.887  -2.026 -25.030 1.00 . A A .  71 LYS HB3  1 1 
       40 60430 1 1  71 LYS HD2  H 19.941  -1.541 -25.657 1.00 . A A .  71 LYS HD2  1 1 
       40 60431 1 1  71 LYS HD3  H 20.779  -2.914 -26.513 1.00 . A A .  71 LYS HD3  1 1 
       40 60432 1 1  71 LYS HE2  H 19.058  -4.428 -25.838 1.00 . A A .  71 LYS HE2  1 1 
       40 60433 1 1  71 LYS HE3  H 18.585  -3.445 -24.471 1.00 . A A .  71 LYS HE3  1 1 
       40 60434 1 1  71 LYS HG2  H 21.380  -3.888 -24.354 1.00 . A A .  71 LYS HG2  1 1 
       40 60435 1 1  71 LYS HG3  H 20.356  -2.736 -23.468 1.00 . A A .  71 LYS HG3  1 1 
       40 60436 1 1  71 LYS HZ1  H 17.791  -1.733 -26.129 1.00 . A A .  71 LYS HZ1  1 1 
       40 60437 1 1  71 LYS HZ2  H 16.897  -3.092 -26.029 1.00 . A A .  71 LYS HZ2  1 1 
       40 60438 1 1  71 LYS HZ3  H 17.936  -2.859 -27.297 1.00 . A A .  71 LYS HZ3  1 1 
       40 60439 1 1  71 LYS N    N 23.789  -0.775 -22.650 1.00 . A A .  71 LYS N    1 1 
       40 60440 1 1  71 LYS NZ   N 17.791  -2.716 -26.316 1.00 . A A .  71 LYS NZ   1 1 
       40 60441 1 1  71 LYS O    O 23.346  -4.098 -21.858 1.00 . A A .  71 LYS O    1 1 
       40 60442 1 1  72 LYS C    C 26.761  -4.634 -24.121 1.00 . A A .  72 LYS C    1 1 
       40 60443 1 1  72 LYS CA   C 25.336  -4.888 -23.619 1.00 . A A .  72 LYS CA   1 1 
       40 60444 1 1  72 LYS CB   C 24.613  -5.910 -24.512 1.00 . A A .  72 LYS CB   1 1 
       40 60445 1 1  72 LYS CD   C 23.966  -6.613 -26.861 1.00 . A A .  72 LYS CD   1 1 
       40 60446 1 1  72 LYS CE   C 24.092  -6.213 -28.341 1.00 . A A .  72 LYS CE   1 1 
       40 60447 1 1  72 LYS CG   C 24.684  -5.579 -25.991 1.00 . A A .  72 LYS CG   1 1 
       40 60448 1 1  72 LYS H    H 24.880  -2.890 -24.323 1.00 . A A .  72 LYS H    1 1 
       40 60449 1 1  72 LYS HA   H 25.369  -5.264 -22.592 1.00 . A A .  72 LYS HA   1 1 
       40 60450 1 1  72 LYS HB2  H 25.025  -6.905 -24.333 1.00 . A A .  72 LYS HB2  1 1 
       40 60451 1 1  72 LYS HB3  H 23.560  -5.909 -24.240 1.00 . A A .  72 LYS HB3  1 1 
       40 60452 1 1  72 LYS HD2  H 24.424  -7.597 -26.718 1.00 . A A .  72 LYS HD2  1 1 
       40 60453 1 1  72 LYS HD3  H 22.910  -6.674 -26.575 1.00 . A A .  72 LYS HD3  1 1 
       40 60454 1 1  72 LYS HE2  H 23.832  -5.155 -28.411 1.00 . A A .  72 LYS HE2  1 1 
       40 60455 1 1  72 LYS HE3  H 25.140  -6.331 -28.649 1.00 . A A .  72 LYS HE3  1 1 
       40 60456 1 1  72 LYS HG2  H 24.264  -4.581 -26.158 1.00 . A A .  72 LYS HG2  1 1 
       40 60457 1 1  72 LYS HG3  H 25.727  -5.566 -26.284 1.00 . A A .  72 LYS HG3  1 1 
       40 60458 1 1  72 LYS HZ1  H 22.232  -6.786 -29.096 1.00 . A A .  72 LYS HZ1  1 1 
       40 60459 1 1  72 LYS HZ2  H 23.404  -7.956 -29.203 1.00 . A A .  72 LYS HZ2  1 1 
       40 60460 1 1  72 LYS HZ3  H 23.434  -6.677 -30.217 1.00 . A A .  72 LYS HZ3  1 1 
       40 60461 1 1  72 LYS N    N 24.620  -3.599 -23.644 1.00 . A A .  72 LYS N    1 1 
       40 60462 1 1  72 LYS NZ   N 23.213  -6.973 -29.287 1.00 . A A .  72 LYS NZ   1 1 
       40 60463 1 1  72 LYS O    O 27.010  -3.694 -24.927 1.00 . A A .  72 LYS O    1 1 
       40 60464 1 1  73 PRO C    C 29.158  -5.360 -25.700 1.00 . A A .  73 PRO C    1 1 
       40 60465 1 1  73 PRO CA   C 29.086  -5.107 -24.192 1.00 . A A .  73 PRO CA   1 1 
       40 60466 1 1  73 PRO CB   C 30.011  -5.996 -23.366 1.00 . A A .  73 PRO CB   1 1 
       40 60467 1 1  73 PRO CD   C 27.819  -6.643 -22.814 1.00 . A A .  73 PRO CD   1 1 
       40 60468 1 1  73 PRO CG   C 29.217  -7.189 -23.067 1.00 . A A .  73 PRO CG   1 1 
       40 60469 1 1  73 PRO HA   H 29.303  -4.060 -23.975 1.00 . A A .  73 PRO HA   1 1 
       40 60470 1 1  73 PRO HB2  H 30.889  -6.266 -23.948 1.00 . A A .  73 PRO HB2  1 1 
       40 60471 1 1  73 PRO HB3  H 30.296  -5.476 -22.451 1.00 . A A .  73 PRO HB3  1 1 
       40 60472 1 1  73 PRO HD2  H 27.057  -7.381 -23.068 1.00 . A A .  73 PRO HD2  1 1 
       40 60473 1 1  73 PRO HD3  H 27.705  -6.324 -21.794 1.00 . A A .  73 PRO HD3  1 1 
       40 60474 1 1  73 PRO HG2  H 29.203  -7.851 -23.942 1.00 . A A .  73 PRO HG2  1 1 
       40 60475 1 1  73 PRO HG3  H 29.613  -7.732 -22.202 1.00 . A A .  73 PRO HG3  1 1 
       40 60476 1 1  73 PRO N    N 27.742  -5.458 -23.690 1.00 . A A .  73 PRO N    1 1 
       40 60477 1 1  73 PRO O    O 28.586  -6.318 -26.213 1.00 . A A .  73 PRO O    1 1 
       40 60478 1 1  74 ALA C    C 31.453  -5.357 -27.986 1.00 . A A .  74 ALA C    1 1 
       40 60479 1 1  74 ALA CA   C 30.121  -4.629 -27.836 1.00 . A A .  74 ALA CA   1 1 
       40 60480 1 1  74 ALA CB   C 30.170  -3.246 -28.490 1.00 . A A .  74 ALA CB   1 1 
       40 60481 1 1  74 ALA H    H 30.328  -3.714 -25.936 1.00 . A A .  74 ALA H    1 1 
       40 60482 1 1  74 ALA HA   H 29.322  -5.207 -28.281 1.00 . A A .  74 ALA HA   1 1 
       40 60483 1 1  74 ALA HB1  H 30.270  -3.354 -29.571 1.00 . A A .  74 ALA HB1  1 1 
       40 60484 1 1  74 ALA HB2  H 29.253  -2.714 -28.282 1.00 . A A .  74 ALA HB2  1 1 
       40 60485 1 1  74 ALA HB3  H 30.989  -2.668 -28.080 1.00 . A A .  74 ALA HB3  1 1 
       40 60486 1 1  74 ALA N    N 29.880  -4.483 -26.398 1.00 . A A .  74 ALA N    1 1 
       40 60487 1 1  74 ALA O    O 32.465  -4.733 -28.277 1.00 . A A .  74 ALA O    1 1 
       40 60488 1 1  75 GLY C    C 32.493  -8.887 -27.894 1.00 . A A .  75 GLY C    1 1 
       40 60489 1 1  75 GLY CA   C 32.718  -7.399 -27.863 1.00 . A A .  75 GLY CA   1 1 
       40 60490 1 1  75 GLY H    H 30.629  -7.149 -27.493 1.00 . A A .  75 GLY H    1 1 
       40 60491 1 1  75 GLY HA2  H 33.210  -7.086 -28.787 1.00 . A A .  75 GLY HA2  1 1 
       40 60492 1 1  75 GLY HA3  H 33.362  -7.154 -27.020 1.00 . A A .  75 GLY HA3  1 1 
       40 60493 1 1  75 GLY N    N 31.468  -6.660 -27.754 1.00 . A A .  75 GLY N    1 1 
       40 60494 1 1  75 GLY O    O 31.372  -9.396 -27.836 1.00 . A A .  75 GLY O    1 1 
       40 60495 1 1  76 SER C    C 33.389 -11.504 -26.567 1.00 . A A .  76 SER C    1 1 
       40 60496 1 1  76 SER CA   C 33.606 -11.037 -27.991 1.00 . A A .  76 SER CA   1 1 
       40 60497 1 1  76 SER CB   C 34.943 -11.570 -28.533 1.00 . A A .  76 SER CB   1 1 
       40 60498 1 1  76 SER H    H 34.504  -9.170 -27.998 1.00 . A A .  76 SER H    1 1 
       40 60499 1 1  76 SER HA   H 32.785 -11.395 -28.602 1.00 . A A .  76 SER HA   1 1 
       40 60500 1 1  76 SER HB2  H 34.920 -12.660 -28.616 1.00 . A A .  76 SER HB2  1 1 
       40 60501 1 1  76 SER HB3  H 35.112 -11.222 -29.550 1.00 . A A .  76 SER HB3  1 1 
       40 60502 1 1  76 SER HG   H 36.842 -11.337 -28.131 1.00 . A A .  76 SER HG   1 1 
       40 60503 1 1  76 SER N    N 33.617  -9.619 -27.991 1.00 . A A .  76 SER N    1 1 
       40 60504 1 1  76 SER O    O 33.305 -10.697 -25.645 1.00 . A A .  76 SER O    1 1 
       40 60505 1 1  76 SER OG   O 36.009 -11.165 -27.695 1.00 . A A .  76 SER OG   1 1 
       40 60506 1 1  77 GLY C    C 32.098 -14.485 -25.111 1.00 . A A .  77 GLY C    1 1 
       40 60507 1 1  77 GLY CA   C 33.133 -13.389 -25.045 1.00 . A A .  77 GLY CA   1 1 
       40 60508 1 1  77 GLY H    H 33.387 -13.446 -27.131 1.00 . A A .  77 GLY H    1 1 
       40 60509 1 1  77 GLY HA2  H 34.067 -13.846 -24.733 1.00 . A A .  77 GLY HA2  1 1 
       40 60510 1 1  77 GLY HA3  H 32.806 -12.640 -24.325 1.00 . A A .  77 GLY HA3  1 1 
       40 60511 1 1  77 GLY N    N 33.298 -12.811 -26.370 1.00 . A A .  77 GLY N    1 1 
       40 60512 1 1  77 GLY O    O 32.220 -15.502 -24.467 1.00 . A A .  77 GLY O    1 1 
       40 60513 1 1  78 GLY C    C 30.468 -16.200 -27.419 1.00 . A A .  78 GLY C    1 1 
       40 60514 1 1  78 GLY CA   C 30.108 -15.348 -26.217 1.00 . A A .  78 GLY CA   1 1 
       40 60515 1 1  78 GLY H    H 31.004 -13.435 -26.480 1.00 . A A .  78 GLY H    1 1 
       40 60516 1 1  78 GLY HA2  H 30.022 -15.979 -25.350 1.00 . A A .  78 GLY HA2  1 1 
       40 60517 1 1  78 GLY HA3  H 29.126 -14.942 -26.368 1.00 . A A .  78 GLY HA3  1 1 
       40 60518 1 1  78 GLY N    N 31.089 -14.298 -25.968 1.00 . A A .  78 GLY N    1 1 
       40 60519 1 1  78 GLY O    O 31.203 -15.742 -28.305 1.00 . A A .  78 GLY O    1 1 
       40 60520 1 1  79 SER C    C 29.398 -17.973 -29.760 1.00 . A A .  79 SER C    1 1 
       40 60521 1 1  79 SER CA   C 30.237 -18.313 -28.558 1.00 . A A .  79 SER CA   1 1 
       40 60522 1 1  79 SER CB   C 29.937 -19.742 -28.158 1.00 . A A .  79 SER CB   1 1 
       40 60523 1 1  79 SER H    H 29.343 -17.726 -26.709 1.00 . A A .  79 SER H    1 1 
       40 60524 1 1  79 SER HA   H 31.282 -18.250 -28.822 1.00 . A A .  79 SER HA   1 1 
       40 60525 1 1  79 SER HB2  H 28.865 -19.845 -27.901 1.00 . A A .  79 SER HB2  1 1 
       40 60526 1 1  79 SER HB3  H 30.148 -20.407 -28.998 1.00 . A A .  79 SER HB3  1 1 
       40 60527 1 1  79 SER HG   H 31.458 -20.609 -27.302 1.00 . A A .  79 SER HG   1 1 
       40 60528 1 1  79 SER N    N 29.940 -17.407 -27.448 1.00 . A A .  79 SER N    1 1 
       40 60529 1 1  79 SER O    O 28.201 -17.705 -29.617 1.00 . A A .  79 SER O    1 1 
       40 60530 1 1  79 SER OG   O 30.690 -20.094 -27.028 1.00 . A A .  79 SER OG   1 1 
       40 60531 1 1  80 GLY C    C 28.873 -19.270 -32.685 1.00 . A A .  80 GLY C    1 1 
       40 60532 1 1  80 GLY CA   C 29.271 -17.913 -32.173 1.00 . A A .  80 GLY CA   1 1 
       40 60533 1 1  80 GLY H    H 30.964 -18.353 -30.956 1.00 . A A .  80 GLY H    1 1 
       40 60534 1 1  80 GLY HA2  H 28.405 -17.268 -32.030 1.00 . A A .  80 GLY HA2  1 1 
       40 60535 1 1  80 GLY HA3  H 29.928 -17.471 -32.907 1.00 . A A .  80 GLY HA3  1 1 
       40 60536 1 1  80 GLY N    N 29.994 -18.074 -30.927 1.00 . A A .  80 GLY N    1 1 
       40 60537 1 1  80 GLY O    O 28.998 -20.235 -31.949 1.00 . A A .  80 GLY O    1 1 
       40 60538 1 1  81 SER C    C 29.533 -21.394 -34.731 1.00 . A A .  81 SER C    1 1 
       40 60539 1 1  81 SER CA   C 28.159 -20.723 -34.488 1.00 . A A .  81 SER CA   1 1 
       40 60540 1 1  81 SER CB   C 27.414 -20.576 -35.776 1.00 . A A .  81 SER CB   1 1 
       40 60541 1 1  81 SER H    H 28.325 -18.605 -34.511 1.00 . A A .  81 SER H    1 1 
       40 60542 1 1  81 SER HA   H 27.563 -21.319 -33.791 1.00 . A A .  81 SER HA   1 1 
       40 60543 1 1  81 SER HB2  H 27.460 -21.465 -36.366 1.00 . A A .  81 SER HB2  1 1 
       40 60544 1 1  81 SER HB3  H 26.382 -20.380 -35.591 1.00 . A A .  81 SER HB3  1 1 
       40 60545 1 1  81 SER HG   H 28.857 -19.714 -36.790 1.00 . A A .  81 SER HG   1 1 
       40 60546 1 1  81 SER N    N 28.434 -19.403 -33.927 1.00 . A A .  81 SER N    1 1 
       40 60547 1 1  81 SER O    O 30.481 -20.704 -35.122 1.00 . A A .  81 SER O    1 1 
       40 60548 1 1  81 SER OG   O 27.970 -19.463 -36.514 1.00 . A A .  81 SER OG   1 1 
       40 60549 1 1  82 GLY C    C 30.691 -24.890 -34.823 1.00 . A A .  82 GLY C    1 1 
       40 60550 1 1  82 GLY CA   C 30.908 -23.389 -34.565 1.00 . A A .  82 GLY CA   1 1 
       40 60551 1 1  82 GLY H    H 28.822 -23.173 -34.137 1.00 . A A .  82 GLY H    1 1 
       40 60552 1 1  82 GLY HA2  H 31.481 -22.956 -35.383 1.00 . A A .  82 GLY HA2  1 1 
       40 60553 1 1  82 GLY HA3  H 31.482 -23.305 -33.638 1.00 . A A .  82 GLY HA3  1 1 
       40 60554 1 1  82 GLY N    N 29.630 -22.678 -34.458 1.00 . A A .  82 GLY N    1 1 
       40 60555 1 1  82 GLY O    O 31.184 -25.722 -34.075 1.00 . A A .  82 GLY O    1 1 
       40 60556 1 1  83 SER C    C 28.857 -27.371 -35.243 1.00 . A A .  83 SER C    1 1 
       40 60557 1 1  83 SER CA   C 29.572 -26.527 -36.305 1.00 . A A .  83 SER CA   1 1 
       40 60558 1 1  83 SER CB   C 30.855 -27.255 -36.777 1.00 . A A .  83 SER CB   1 1 
       40 60559 1 1  83 SER H    H 29.581 -24.402 -36.423 1.00 . A A .  83 SER H    1 1 
       40 60560 1 1  83 SER HA   H 28.906 -26.412 -37.161 1.00 . A A .  83 SER HA   1 1 
       40 60561 1 1  83 SER HB2  H 31.403 -27.569 -35.894 1.00 . A A .  83 SER HB2  1 1 
       40 60562 1 1  83 SER HB3  H 30.580 -28.145 -37.363 1.00 . A A .  83 SER HB3  1 1 
       40 60563 1 1  83 SER HG   H 32.255 -25.942 -36.976 1.00 . A A .  83 SER HG   1 1 
       40 60564 1 1  83 SER N    N 29.938 -25.162 -35.880 1.00 . A A .  83 SER N    1 1 
       40 60565 1 1  83 SER O    O 28.355 -26.828 -34.229 1.00 . A A .  83 SER O    1 1 
       40 60566 1 1  83 SER OG   O 31.669 -26.398 -37.569 1.00 . A A .  83 SER OG   1 1 
       40 60567 1 1  84 GLU C    C 29.105 -30.096 -33.441 1.00 . A A .  84 GLU C    1 1 
       40 60568 1 1  84 GLU CA   C 28.131 -29.595 -34.518 1.00 . A A .  84 GLU CA   1 1 
       40 60569 1 1  84 GLU CB   C 27.568 -30.803 -35.254 1.00 . A A .  84 GLU CB   1 1 
       40 60570 1 1  84 GLU CD   C 26.539 -29.610 -37.243 1.00 . A A .  84 GLU CD   1 1 
       40 60571 1 1  84 GLU CG   C 26.283 -30.517 -36.058 1.00 . A A .  84 GLU CG   1 1 
       40 60572 1 1  84 GLU H    H 29.153 -29.068 -36.308 1.00 . A A .  84 GLU H    1 1 
       40 60573 1 1  84 GLU HA   H 27.309 -29.077 -34.030 1.00 . A A .  84 GLU HA   1 1 
       40 60574 1 1  84 GLU HB2  H 28.316 -31.161 -35.943 1.00 . A A .  84 GLU HB2  1 1 
       40 60575 1 1  84 GLU HB3  H 27.385 -31.603 -34.550 1.00 . A A .  84 GLU HB3  1 1 
       40 60576 1 1  84 GLU HG2  H 25.894 -31.470 -36.452 1.00 . A A .  84 GLU HG2  1 1 
       40 60577 1 1  84 GLU HG3  H 25.537 -30.062 -35.386 1.00 . A A .  84 GLU HG3  1 1 
       40 60578 1 1  84 GLU N    N 28.778 -28.671 -35.462 1.00 . A A .  84 GLU N    1 1 
       40 60579 1 1  84 GLU O    O 30.127 -30.656 -33.754 1.00 . A A .  84 GLU O    1 1 
       40 60580 1 1  84 GLU OE1  O 27.393 -29.930 -38.089 1.00 . A A .  84 GLU OE1  1 1 
       40 60581 1 1  84 GLU OE2  O 25.857 -28.564 -37.346 1.00 . A A .  84 GLU OE2  1 1 
       40 60582 1 1  85 LYS C    C 28.648 -30.784 -29.965 1.00 . A A .  85 LYS C    1 1 
       40 60583 1 1  85 LYS CA   C 29.550 -30.299 -31.081 1.00 . A A .  85 LYS CA   1 1 
       40 60584 1 1  85 LYS CB   C 30.493 -29.146 -30.637 1.00 . A A .  85 LYS CB   1 1 
       40 60585 1 1  85 LYS CD   C 31.528 -30.049 -28.431 1.00 . A A .  85 LYS CD   1 1 
       40 60586 1 1  85 LYS CE   C 32.802 -30.341 -27.682 1.00 . A A .  85 LYS CE   1 1 
       40 60587 1 1  85 LYS CG   C 31.790 -29.558 -29.886 1.00 . A A .  85 LYS CG   1 1 
       40 60588 1 1  85 LYS H    H 27.910 -29.355 -31.987 1.00 . A A .  85 LYS H    1 1 
       40 60589 1 1  85 LYS HA   H 30.182 -31.111 -31.400 1.00 . A A .  85 LYS HA   1 1 
       40 60590 1 1  85 LYS HB2  H 30.768 -28.595 -31.537 1.00 . A A .  85 LYS HB2  1 1 
       40 60591 1 1  85 LYS HB3  H 29.913 -28.484 -30.003 1.00 . A A .  85 LYS HB3  1 1 
       40 60592 1 1  85 LYS HD2  H 30.942 -29.293 -27.880 1.00 . A A .  85 LYS HD2  1 1 
       40 60593 1 1  85 LYS HD3  H 30.969 -30.996 -28.462 1.00 . A A .  85 LYS HD3  1 1 
       40 60594 1 1  85 LYS HE2  H 33.371 -31.114 -28.219 1.00 . A A .  85 LYS HE2  1 1 
       40 60595 1 1  85 LYS HE3  H 33.363 -29.404 -27.630 1.00 . A A .  85 LYS HE3  1 1 
       40 60596 1 1  85 LYS HG2  H 32.324 -30.299 -30.440 1.00 . A A .  85 LYS HG2  1 1 
       40 60597 1 1  85 LYS HG3  H 32.468 -28.716 -29.858 1.00 . A A .  85 LYS HG3  1 1 
       40 60598 1 1  85 LYS HZ1  H 31.845 -31.604 -26.425 1.00 . A A .  85 LYS HZ1  1 1 
       40 60599 1 1  85 LYS HZ2  H 32.032 -30.096 -25.764 1.00 . A A .  85 LYS HZ2  1 1 
       40 60600 1 1  85 LYS HZ3  H 33.317 -31.140 -25.882 1.00 . A A .  85 LYS HZ3  1 1 
       40 60601 1 1  85 LYS N    N 28.760 -29.859 -32.196 1.00 . A A .  85 LYS N    1 1 
       40 60602 1 1  85 LYS NZ   N 32.471 -30.825 -26.332 1.00 . A A .  85 LYS NZ   1 1 
       40 60603 1 1  85 LYS O    O 27.808 -29.973 -29.495 1.00 . A A .  85 LYS O    1 1 
       40 60604 1 1  86 GLN C    C 28.551 -32.156 -27.072 1.00 . A A .  86 GLN C    1 1 
       40 60605 1 1  86 GLN CA   C 28.004 -32.557 -28.466 1.00 . A A .  86 GLN CA   1 1 
       40 60606 1 1  86 GLN CB   C 27.930 -34.080 -28.594 1.00 . A A .  86 GLN CB   1 1 
       40 60607 1 1  86 GLN CD   C 25.444 -34.677 -28.202 1.00 . A A .  86 GLN CD   1 1 
       40 60608 1 1  86 GLN CG   C 26.870 -34.744 -27.649 1.00 . A A .  86 GLN CG   1 1 
       40 60609 1 1  86 GLN H    H 29.498 -32.618 -29.955 1.00 . A A .  86 GLN H    1 1 
       40 60610 1 1  86 GLN HA   H 27.003 -32.165 -28.554 1.00 . A A .  86 GLN HA   1 1 
       40 60611 1 1  86 GLN HB2  H 27.721 -34.381 -29.617 1.00 . A A .  86 GLN HB2  1 1 
       40 60612 1 1  86 GLN HB3  H 28.903 -34.447 -28.308 1.00 . A A .  86 GLN HB3  1 1 
       40 60613 1 1  86 GLN HE21 H 23.596 -35.384 -27.920 1.00 . A A .  86 GLN HE21 1 1 
       40 60614 1 1  86 GLN HE22 H 24.826 -35.981 -26.841 1.00 . A A .  86 GLN HE22 1 1 
       40 60615 1 1  86 GLN HG2  H 27.119 -35.780 -27.529 1.00 . A A .  86 GLN HG2  1 1 
       40 60616 1 1  86 GLN HG3  H 26.898 -34.292 -26.686 1.00 . A A .  86 GLN HG3  1 1 
       40 60617 1 1  86 GLN N    N 28.807 -32.021 -29.544 1.00 . A A .  86 GLN N    1 1 
       40 60618 1 1  86 GLN NE2  N 24.561 -35.412 -27.607 1.00 . A A .  86 GLN NE2  1 1 
       40 60619 1 1  86 GLN O    O 29.670 -32.542 -26.691 1.00 . A A .  86 GLN O    1 1 
       40 60620 1 1  86 GLN OE1  O 25.168 -33.952 -29.123 1.00 . A A .  86 GLN OE1  1 1 
       40 60621 1 1  87 ASP C    C 26.848 -30.733 -24.222 1.00 . A A .  87 ASP C    1 1 
       40 60622 1 1  87 ASP CA   C 28.129 -31.006 -24.981 1.00 . A A .  87 ASP CA   1 1 
       40 60623 1 1  87 ASP CB   C 29.028 -29.764 -25.022 1.00 . A A .  87 ASP CB   1 1 
       40 60624 1 1  87 ASP CG   C 30.077 -29.783 -23.928 1.00 . A A .  87 ASP CG   1 1 
       40 60625 1 1  87 ASP H    H 26.862 -31.109 -26.694 1.00 . A A .  87 ASP H    1 1 
       40 60626 1 1  87 ASP HA   H 28.669 -31.818 -24.494 1.00 . A A .  87 ASP HA   1 1 
       40 60627 1 1  87 ASP HB2  H 29.548 -29.757 -25.995 1.00 . A A .  87 ASP HB2  1 1 
       40 60628 1 1  87 ASP HB3  H 28.384 -28.888 -24.884 1.00 . A A .  87 ASP HB3  1 1 
       40 60629 1 1  87 ASP N    N 27.763 -31.402 -26.342 1.00 . A A .  87 ASP N    1 1 
       40 60630 1 1  87 ASP O    O 25.767 -30.655 -24.843 1.00 . A A .  87 ASP O    1 1 
       40 60631 1 1  87 ASP OD1  O 31.243 -29.459 -24.263 1.00 . A A .  87 ASP OD1  1 1 
       40 60632 1 1  87 ASP OD2  O 29.756 -30.118 -22.781 1.00 . A A .  87 ASP OD2  1 1 
       40 60633 1 1  88 SER C    C 25.648 -28.973 -21.371 1.00 . A A .  88 SER C    1 1 
       40 60634 1 1  88 SER CA   C 25.689 -30.330 -22.092 1.00 . A A .  88 SER CA   1 1 
       40 60635 1 1  88 SER CB   C 25.629 -31.459 -21.044 1.00 . A A .  88 SER CB   1 1 
       40 60636 1 1  88 SER H    H 27.829 -30.585 -22.445 1.00 . A A .  88 SER H    1 1 
       40 60637 1 1  88 SER HA   H 24.801 -30.417 -22.703 1.00 . A A .  88 SER HA   1 1 
       40 60638 1 1  88 SER HB2  H 26.502 -31.363 -20.399 1.00 . A A .  88 SER HB2  1 1 
       40 60639 1 1  88 SER HB3  H 24.720 -31.357 -20.450 1.00 . A A .  88 SER HB3  1 1 
       40 60640 1 1  88 SER HG   H 25.993 -33.371 -21.093 1.00 . A A .  88 SER HG   1 1 
       40 60641 1 1  88 SER N    N 26.915 -30.549 -22.912 1.00 . A A .  88 SER N    1 1 
       40 60642 1 1  88 SER O    O 26.697 -28.415 -21.062 1.00 . A A .  88 SER O    1 1 
       40 60643 1 1  88 SER OG   O 25.612 -32.714 -21.697 1.00 . A A .  88 SER OG   1 1 
       40 60644 1 1  89 PRO C    C 24.809 -27.068 -19.011 1.00 . A A .  89 PRO C    1 1 
       40 60645 1 1  89 PRO CA   C 24.299 -27.104 -20.471 1.00 . A A .  89 PRO CA   1 1 
       40 60646 1 1  89 PRO CB   C 22.773 -26.890 -20.464 1.00 . A A .  89 PRO CB   1 1 
       40 60647 1 1  89 PRO CD   C 23.096 -28.929 -21.501 1.00 . A A .  89 PRO CD   1 1 
       40 60648 1 1  89 PRO CG   C 22.270 -27.708 -21.532 1.00 . A A .  89 PRO CG   1 1 
       40 60649 1 1  89 PRO HA   H 24.786 -26.326 -21.087 1.00 . A A .  89 PRO HA   1 1 
       40 60650 1 1  89 PRO HB2  H 22.331 -27.185 -19.520 1.00 . A A .  89 PRO HB2  1 1 
       40 60651 1 1  89 PRO HB3  H 22.539 -25.864 -20.638 1.00 . A A .  89 PRO HB3  1 1 
       40 60652 1 1  89 PRO HD2  H 22.719 -29.616 -20.716 1.00 . A A .  89 PRO HD2  1 1 
       40 60653 1 1  89 PRO HD3  H 23.127 -29.375 -22.498 1.00 . A A .  89 PRO HD3  1 1 
       40 60654 1 1  89 PRO HG2  H 21.220 -27.971 -21.358 1.00 . A A .  89 PRO HG2  1 1 
       40 60655 1 1  89 PRO HG3  H 22.402 -27.214 -22.484 1.00 . A A .  89 PRO HG3  1 1 
       40 60656 1 1  89 PRO N    N 24.434 -28.416 -21.131 1.00 . A A .  89 PRO N    1 1 
       40 60657 1 1  89 PRO O    O 24.937 -28.086 -18.364 1.00 . A A .  89 PRO O    1 1 
       40 60658 1 1  90 PRO C    C 24.506 -26.247 -16.116 1.00 . A A .  90 PRO C    1 1 
       40 60659 1 1  90 PRO CA   C 25.580 -25.796 -17.076 1.00 . A A .  90 PRO CA   1 1 
       40 60660 1 1  90 PRO CB   C 25.895 -24.297 -16.882 1.00 . A A .  90 PRO CB   1 1 
       40 60661 1 1  90 PRO CD   C 24.980 -24.504 -19.062 1.00 . A A .  90 PRO CD   1 1 
       40 60662 1 1  90 PRO CG   C 25.004 -23.576 -17.863 1.00 . A A .  90 PRO CG   1 1 
       40 60663 1 1  90 PRO HA   H 26.495 -26.384 -16.945 1.00 . A A .  90 PRO HA   1 1 
       40 60664 1 1  90 PRO HB2  H 25.711 -23.964 -15.875 1.00 . A A .  90 PRO HB2  1 1 
       40 60665 1 1  90 PRO HB3  H 26.917 -24.149 -17.158 1.00 . A A .  90 PRO HB3  1 1 
       40 60666 1 1  90 PRO HD2  H 24.065 -24.382 -19.649 1.00 . A A .  90 PRO HD2  1 1 
       40 60667 1 1  90 PRO HD3  H 25.839 -24.315 -19.697 1.00 . A A .  90 PRO HD3  1 1 
       40 60668 1 1  90 PRO HG2  H 24.010 -23.469 -17.464 1.00 . A A .  90 PRO HG2  1 1 
       40 60669 1 1  90 PRO HG3  H 25.390 -22.595 -18.092 1.00 . A A .  90 PRO HG3  1 1 
       40 60670 1 1  90 PRO N    N 25.097 -25.851 -18.470 1.00 . A A .  90 PRO N    1 1 
       40 60671 1 1  90 PRO O    O 23.304 -26.077 -16.413 1.00 . A A .  90 PRO O    1 1 
       40 60672 1 1  91 PRO C    C 22.987 -26.459 -13.399 1.00 . A A .  91 PRO C    1 1 
       40 60673 1 1  91 PRO CA   C 23.860 -27.460 -14.149 1.00 . A A .  91 PRO CA   1 1 
       40 60674 1 1  91 PRO CB   C 24.685 -28.302 -13.153 1.00 . A A .  91 PRO CB   1 1 
       40 60675 1 1  91 PRO CD   C 26.251 -27.078 -14.394 1.00 . A A .  91 PRO CD   1 1 
       40 60676 1 1  91 PRO CG   C 25.937 -27.583 -13.028 1.00 . A A .  91 PRO CG   1 1 
       40 60677 1 1  91 PRO HA   H 23.200 -28.103 -14.725 1.00 . A A .  91 PRO HA   1 1 
       40 60678 1 1  91 PRO HB2  H 24.211 -28.340 -12.195 1.00 . A A .  91 PRO HB2  1 1 
       40 60679 1 1  91 PRO HB3  H 24.857 -29.298 -13.545 1.00 . A A .  91 PRO HB3  1 1 
       40 60680 1 1  91 PRO HD2  H 26.849 -26.179 -14.334 1.00 . A A .  91 PRO HD2  1 1 
       40 60681 1 1  91 PRO HD3  H 26.766 -27.873 -14.959 1.00 . A A .  91 PRO HD3  1 1 
       40 60682 1 1  91 PRO HG2  H 25.836 -26.741 -12.340 1.00 . A A .  91 PRO HG2  1 1 
       40 60683 1 1  91 PRO HG3  H 26.697 -28.276 -12.689 1.00 . A A .  91 PRO HG3  1 1 
       40 60684 1 1  91 PRO N    N 24.903 -26.841 -14.969 1.00 . A A .  91 PRO N    1 1 
       40 60685 1 1  91 PRO O    O 23.271 -25.276 -13.400 1.00 . A A .  91 PRO O    1 1 
       40 60686 1 1  92 LYS C    C 21.646 -25.934 -10.588 1.00 . A A .  92 LYS C    1 1 
       40 60687 1 1  92 LYS CA   C 21.025 -26.087 -11.997 1.00 . A A .  92 LYS CA   1 1 
       40 60688 1 1  92 LYS CB   C 19.613 -26.705 -11.855 1.00 . A A .  92 LYS CB   1 1 
       40 60689 1 1  92 LYS CD   C 17.403 -27.547 -12.774 1.00 . A A .  92 LYS CD   1 1 
       40 60690 1 1  92 LYS CE   C 16.613 -27.877 -13.974 1.00 . A A .  92 LYS CE   1 1 
       40 60691 1 1  92 LYS CG   C 18.791 -26.937 -13.138 1.00 . A A .  92 LYS CG   1 1 
       40 60692 1 1  92 LYS H    H 21.762 -27.947 -12.731 1.00 . A A .  92 LYS H    1 1 
       40 60693 1 1  92 LYS HA   H 20.934 -25.126 -12.507 1.00 . A A .  92 LYS HA   1 1 
       40 60694 1 1  92 LYS HB2  H 19.681 -27.675 -11.371 1.00 . A A .  92 LYS HB2  1 1 
       40 60695 1 1  92 LYS HB3  H 19.026 -26.074 -11.186 1.00 . A A .  92 LYS HB3  1 1 
       40 60696 1 1  92 LYS HD2  H 17.583 -28.426 -12.143 1.00 . A A .  92 LYS HD2  1 1 
       40 60697 1 1  92 LYS HD3  H 16.840 -26.809 -12.197 1.00 . A A .  92 LYS HD3  1 1 
       40 60698 1 1  92 LYS HE2  H 16.613 -26.998 -14.614 1.00 . A A .  92 LYS HE2  1 1 
       40 60699 1 1  92 LYS HE3  H 17.062 -28.728 -14.516 1.00 . A A .  92 LYS HE3  1 1 
       40 60700 1 1  92 LYS HG2  H 18.635 -25.968 -13.677 1.00 . A A .  92 LYS HG2  1 1 
       40 60701 1 1  92 LYS HG3  H 19.341 -27.609 -13.812 1.00 . A A .  92 LYS HG3  1 1 
       40 60702 1 1  92 LYS HZ1  H 14.632 -28.255 -14.487 1.00 . A A .  92 LYS HZ1  1 1 
       40 60703 1 1  92 LYS HZ2  H 14.796 -27.583 -13.001 1.00 . A A .  92 LYS HZ2  1 1 
       40 60704 1 1  92 LYS HZ3  H 15.179 -29.156 -13.198 1.00 . A A .  92 LYS HZ3  1 1 
       40 60705 1 1  92 LYS N    N 21.921 -26.952 -12.759 1.00 . A A .  92 LYS N    1 1 
       40 60706 1 1  92 LYS NZ   N 15.211 -28.250 -13.642 1.00 . A A .  92 LYS NZ   1 1 
       40 60707 1 1  92 LYS O    O 22.136 -26.891 -10.015 1.00 . A A .  92 LYS O    1 1 
       40 60708 1 1  93 PRO C    C 21.090 -25.304  -7.663 1.00 . A A .  93 PRO C    1 1 
       40 60709 1 1  93 PRO CA   C 22.064 -24.590  -8.619 1.00 . A A .  93 PRO CA   1 1 
       40 60710 1 1  93 PRO CB   C 22.060 -23.062  -8.398 1.00 . A A .  93 PRO CB   1 1 
       40 60711 1 1  93 PRO CD   C 21.123 -23.439 -10.580 1.00 . A A .  93 PRO CD   1 1 
       40 60712 1 1  93 PRO CG   C 21.075 -22.525  -9.387 1.00 . A A .  93 PRO CG   1 1 
       40 60713 1 1  93 PRO HA   H 23.081 -24.974  -8.508 1.00 . A A .  93 PRO HA   1 1 
       40 60714 1 1  93 PRO HB2  H 21.767 -22.795  -7.391 1.00 . A A .  93 PRO HB2  1 1 
       40 60715 1 1  93 PRO HB3  H 23.040 -22.666  -8.595 1.00 . A A .  93 PRO HB3  1 1 
       40 60716 1 1  93 PRO HD2  H 20.133 -23.544 -11.000 1.00 . A A .  93 PRO HD2  1 1 
       40 60717 1 1  93 PRO HD3  H 21.823 -23.070 -11.318 1.00 . A A .  93 PRO HD3  1 1 
       40 60718 1 1  93 PRO HG2  H 20.088 -22.521  -8.944 1.00 . A A .  93 PRO HG2  1 1 
       40 60719 1 1  93 PRO HG3  H 21.382 -21.509  -9.673 1.00 . A A .  93 PRO HG3  1 1 
       40 60720 1 1  93 PRO N    N 21.593 -24.706 -10.006 1.00 . A A .  93 PRO N    1 1 
       40 60721 1 1  93 PRO O    O 19.976 -25.694  -8.035 1.00 . A A .  93 PRO O    1 1 
       40 60722 1 1  94 PRO C    C 19.464 -25.428  -4.895 1.00 . A A .  94 PRO C    1 1 
       40 60723 1 1  94 PRO CA   C 20.641 -26.250  -5.436 1.00 . A A .  94 PRO CA   1 1 
       40 60724 1 1  94 PRO CB   C 21.611 -26.607  -4.335 1.00 . A A .  94 PRO CB   1 1 
       40 60725 1 1  94 PRO CD   C 22.782 -25.144  -5.747 1.00 . A A .  94 PRO CD   1 1 
       40 60726 1 1  94 PRO CG   C 22.561 -25.485  -4.315 1.00 . A A .  94 PRO CG   1 1 
       40 60727 1 1  94 PRO HA   H 20.270 -27.168  -5.924 1.00 . A A .  94 PRO HA   1 1 
       40 60728 1 1  94 PRO HB2  H 21.082 -26.665  -3.387 1.00 . A A .  94 PRO HB2  1 1 
       40 60729 1 1  94 PRO HB3  H 22.105 -27.556  -4.577 1.00 . A A .  94 PRO HB3  1 1 
       40 60730 1 1  94 PRO HD2  H 22.988 -24.080  -5.860 1.00 . A A .  94 PRO HD2  1 1 
       40 60731 1 1  94 PRO HD3  H 23.585 -25.723  -6.182 1.00 . A A .  94 PRO HD3  1 1 
       40 60732 1 1  94 PRO HG2  H 22.131 -24.622  -3.768 1.00 . A A .  94 PRO HG2  1 1 
       40 60733 1 1  94 PRO HG3  H 23.501 -25.781  -3.859 1.00 . A A .  94 PRO HG3  1 1 
       40 60734 1 1  94 PRO N    N 21.513 -25.533  -6.396 1.00 . A A .  94 PRO N    1 1 
       40 60735 1 1  94 PRO O    O 19.525 -24.224  -4.807 1.00 . A A .  94 PRO O    1 1 
       40 60736 1 1  95 ARG C    C 17.101 -25.519  -2.567 1.00 . A A .  95 ARG C    1 1 
       40 60737 1 1  95 ARG CA   C 17.169 -25.452  -4.073 1.00 . A A .  95 ARG CA   1 1 
       40 60738 1 1  95 ARG CB   C 15.907 -26.109  -4.666 1.00 . A A .  95 ARG CB   1 1 
       40 60739 1 1  95 ARG CD   C 14.580 -26.794  -6.651 1.00 . A A .  95 ARG CD   1 1 
       40 60740 1 1  95 ARG CG   C 15.874 -26.128  -6.176 1.00 . A A .  95 ARG CG   1 1 
       40 60741 1 1  95 ARG CZ   C 15.076 -28.167  -8.679 1.00 . A A .  95 ARG CZ   1 1 
       40 60742 1 1  95 ARG H    H 18.346 -27.088  -4.704 1.00 . A A .  95 ARG H    1 1 
       40 60743 1 1  95 ARG HA   H 17.203 -24.411  -4.369 1.00 . A A .  95 ARG HA   1 1 
       40 60744 1 1  95 ARG HB2  H 15.876 -27.126  -4.254 1.00 . A A .  95 ARG HB2  1 1 
       40 60745 1 1  95 ARG HB3  H 15.028 -25.610  -4.258 1.00 . A A .  95 ARG HB3  1 1 
       40 60746 1 1  95 ARG HD2  H 14.415 -27.739  -6.118 1.00 . A A .  95 ARG HD2  1 1 
       40 60747 1 1  95 ARG HD3  H 13.768 -26.101  -6.467 1.00 . A A .  95 ARG HD3  1 1 
       40 60748 1 1  95 ARG HE   H 14.221 -26.364  -8.704 1.00 . A A .  95 ARG HE   1 1 
       40 60749 1 1  95 ARG HG2  H 15.938 -25.102  -6.568 1.00 . A A .  95 ARG HG2  1 1 
       40 60750 1 1  95 ARG HG3  H 16.703 -26.731  -6.544 1.00 . A A .  95 ARG HG3  1 1 
       40 60751 1 1  95 ARG HH11 H 15.681 -29.047  -6.996 1.00 . A A .  95 ARG HH11 1 1 
       40 60752 1 1  95 ARG HH12 H 15.892 -29.963  -8.465 1.00 . A A .  95 ARG HH12 1 1 
       40 60753 1 1  95 ARG HH21 H 14.550 -27.593 -10.540 1.00 . A A .  95 ARG HH21 1 1 
       40 60754 1 1  95 ARG HH22 H 15.290 -29.166 -10.408 1.00 . A A .  95 ARG HH22 1 1 
       40 60755 1 1  95 ARG N    N 18.365 -26.109  -4.584 1.00 . A A .  95 ARG N    1 1 
       40 60756 1 1  95 ARG NE   N 14.621 -27.073  -8.100 1.00 . A A .  95 ARG NE   1 1 
       40 60757 1 1  95 ARG NH1  N 15.606 -29.130  -7.986 1.00 . A A .  95 ARG NH1  1 1 
       40 60758 1 1  95 ARG NH2  N 14.966 -28.332  -9.971 1.00 . A A .  95 ARG NH2  1 1 
       40 60759 1 1  95 ARG O    O 16.439 -24.745  -1.943 1.00 . A A .  95 ARG O    1 1 
       40 60760 1 1  96 THR C    C 19.313 -26.647  -0.198 1.00 . A A .  96 THR C    1 1 
       40 60761 1 1  96 THR CA   C 17.846 -26.573  -0.515 1.00 . A A .  96 THR CA   1 1 
       40 60762 1 1  96 THR CB   C 17.106 -27.850  -0.036 1.00 . A A .  96 THR CB   1 1 
       40 60763 1 1  96 THR CG2  C 15.630 -27.704  -0.238 1.00 . A A .  96 THR CG2  1 1 
       40 60764 1 1  96 THR H    H 18.355 -27.118  -2.475 1.00 . A A .  96 THR H    1 1 
       40 60765 1 1  96 THR HA   H 17.429 -25.692  -0.026 1.00 . A A .  96 THR HA   1 1 
       40 60766 1 1  96 THR HB   H 17.306 -28.034   1.034 1.00 . A A .  96 THR HB   1 1 
       40 60767 1 1  96 THR HG1  H 16.850 -29.650  -0.800 1.00 . A A .  96 THR HG1  1 1 
       40 60768 1 1  96 THR HG21 H 15.136 -28.586   0.127 1.00 . A A .  96 THR HG21 1 1 
       40 60769 1 1  96 THR HG22 H 15.400 -27.597  -1.296 1.00 . A A .  96 THR HG22 1 1 
       40 60770 1 1  96 THR HG23 H 15.250 -26.844   0.279 1.00 . A A .  96 THR HG23 1 1 
       40 60771 1 1  96 THR N    N 17.817 -26.459  -1.955 1.00 . A A .  96 THR N    1 1 
       40 60772 1 1  96 THR O    O 20.071 -27.164  -1.000 1.00 . A A .  96 THR O    1 1 
       40 60773 1 1  96 THR OG1  O 17.539 -28.971  -0.830 1.00 . A A .  96 THR OG1  1 1 
       40 60774 1 1  97 ARG C    C 21.081 -26.670   2.790 1.00 . A A .  97 ARG C    1 1 
       40 60775 1 1  97 ARG CA   C 21.101 -26.182   1.368 1.00 . A A .  97 ARG CA   1 1 
       40 60776 1 1  97 ARG CB   C 21.774 -24.814   1.313 1.00 . A A .  97 ARG CB   1 1 
       40 60777 1 1  97 ARG CD   C 22.880 -23.088  -0.242 1.00 . A A .  97 ARG CD   1 1 
       40 60778 1 1  97 ARG CG   C 22.001 -24.348  -0.134 1.00 . A A .  97 ARG CG   1 1 
       40 60779 1 1  97 ARG CZ   C 25.276 -22.529  -0.625 1.00 . A A .  97 ARG CZ   1 1 
       40 60780 1 1  97 ARG H    H 19.042 -25.671   1.558 1.00 . A A .  97 ARG H    1 1 
       40 60781 1 1  97 ARG HA   H 21.643 -26.906   0.777 1.00 . A A .  97 ARG HA   1 1 
       40 60782 1 1  97 ARG HB2  H 21.157 -24.080   1.828 1.00 . A A .  97 ARG HB2  1 1 
       40 60783 1 1  97 ARG HB3  H 22.764 -24.885   1.766 1.00 . A A .  97 ARG HB3  1 1 
       40 60784 1 1  97 ARG HD2  H 22.563 -22.542  -1.124 1.00 . A A .  97 ARG HD2  1 1 
       40 60785 1 1  97 ARG HD3  H 22.722 -22.496   0.653 1.00 . A A .  97 ARG HD3  1 1 
       40 60786 1 1  97 ARG HE   H 24.566 -24.390  -0.329 1.00 . A A .  97 ARG HE   1 1 
       40 60787 1 1  97 ARG HG2  H 22.478 -25.130  -0.713 1.00 . A A .  97 ARG HG2  1 1 
       40 60788 1 1  97 ARG HG3  H 21.028 -24.134  -0.588 1.00 . A A .  97 ARG HG3  1 1 
       40 60789 1 1  97 ARG HH11 H 24.095 -20.902  -0.546 1.00 . A A .  97 ARG HH11 1 1 
       40 60790 1 1  97 ARG HH12 H 25.777 -20.578  -0.924 1.00 . A A .  97 ARG HH12 1 1 
       40 60791 1 1  97 ARG HH21 H 26.680 -23.926  -0.773 1.00 . A A .  97 ARG HH21 1 1 
       40 60792 1 1  97 ARG HH22 H 27.255 -22.297  -0.994 1.00 . A A .  97 ARG HH22 1 1 
       40 60793 1 1  97 ARG N    N 19.705 -26.122   0.937 1.00 . A A .  97 ARG N    1 1 
       40 60794 1 1  97 ARG NE   N 24.315 -23.419  -0.392 1.00 . A A .  97 ARG NE   1 1 
       40 60795 1 1  97 ARG NH1  N 25.032 -21.234  -0.695 1.00 . A A .  97 ARG NH1  1 1 
       40 60796 1 1  97 ARG NH2  N 26.501 -22.959  -0.804 1.00 . A A .  97 ARG NH2  1 1 
       40 60797 1 1  97 ARG O    O 20.472 -26.026   3.625 1.00 . A A .  97 ARG O    1 1 
       40 60798 1 1  98 SER C    C 22.688 -29.271   4.777 1.00 . A A .  98 SER C    1 1 
       40 60799 1 1  98 SER CA   C 21.437 -28.484   4.362 1.00 . A A .  98 SER CA   1 1 
       40 60800 1 1  98 SER CB   C 20.193 -29.375   4.348 1.00 . A A .  98 SER CB   1 1 
       40 60801 1 1  98 SER H    H 22.046 -28.380   2.274 1.00 . A A .  98 SER H    1 1 
       40 60802 1 1  98 SER HA   H 21.273 -27.683   5.105 1.00 . A A .  98 SER HA   1 1 
       40 60803 1 1  98 SER HB2  H 19.371 -28.815   3.915 1.00 . A A .  98 SER HB2  1 1 
       40 60804 1 1  98 SER HB3  H 20.382 -30.259   3.764 1.00 . A A .  98 SER HB3  1 1 
       40 60805 1 1  98 SER HG   H 20.169 -30.642   5.809 1.00 . A A .  98 SER HG   1 1 
       40 60806 1 1  98 SER N    N 21.582 -27.872   3.015 1.00 . A A .  98 SER N    1 1 
       40 60807 1 1  98 SER O    O 22.700 -30.501   4.703 1.00 . A A .  98 SER O    1 1 
       40 60808 1 1  98 SER OG   O 19.827 -29.774   5.646 1.00 . A A .  98 SER OG   1 1 
       40 60809 1 1  99 CYS C    C 25.294 -28.737   7.062 1.00 . A A .  99 CYS C    1 1 
       40 60810 1 1  99 CYS CA   C 24.938 -29.234   5.692 1.00 . A A .  99 CYS CA   1 1 
       40 60811 1 1  99 CYS CB   C 26.078 -28.979   4.717 1.00 . A A .  99 CYS CB   1 1 
       40 60812 1 1  99 CYS H    H 23.617 -27.583   5.316 1.00 . A A .  99 CYS H    1 1 
       40 60813 1 1  99 CYS HA   H 24.782 -30.318   5.774 1.00 . A A .  99 CYS HA   1 1 
       40 60814 1 1  99 CYS HB2  H 26.260 -27.924   4.723 1.00 . A A .  99 CYS HB2  1 1 
       40 60815 1 1  99 CYS HB3  H 26.969 -29.458   5.087 1.00 . A A .  99 CYS HB3  1 1 
       40 60816 1 1  99 CYS HG   H 27.023 -29.496   2.632 1.00 . A A .  99 CYS HG   1 1 
       40 60817 1 1  99 CYS N    N 23.713 -28.571   5.233 1.00 . A A .  99 CYS N    1 1 
       40 60818 1 1  99 CYS O    O 25.832 -27.677   7.189 1.00 . A A .  99 CYS O    1 1 
       40 60819 1 1  99 CYS SG   S 25.791 -29.529   3.031 1.00 . A A .  99 CYS SG   1 1 
       40 60820 1 1 100 LEU C    C 24.332 -27.858   9.768 1.00 . A A . 100 LEU C    1 1 
       40 60821 1 1 100 LEU CA   C 25.086 -29.142   9.495 1.00 . A A . 100 LEU CA   1 1 
       40 60822 1 1 100 LEU CB   C 26.569 -29.060  10.056 1.00 . A A . 100 LEU CB   1 1 
       40 60823 1 1 100 LEU CD1  C 27.903 -30.922   8.864 1.00 . A A . 100 LEU CD1  1 1 
       40 60824 1 1 100 LEU CD2  C 28.427 -30.401  11.234 1.00 . A A . 100 LEU CD2  1 1 
       40 60825 1 1 100 LEU CG   C 27.296 -30.450  10.184 1.00 . A A . 100 LEU CG   1 1 
       40 60826 1 1 100 LEU H    H 24.524 -30.416   7.901 1.00 . A A . 100 LEU H    1 1 
       40 60827 1 1 100 LEU HXT  H 22.714 -27.090   9.770 1.00 . A A . 100 LEU HXT  1 1 
       40 60828 1 1 100 LEU HA   H 24.535 -29.872  10.115 1.00 . A A . 100 LEU HA   1 1 
       40 60829 1 1 100 LEU HB2  H 27.177 -28.393   9.422 1.00 . A A . 100 LEU HB2  1 1 
       40 60830 1 1 100 LEU HB3  H 26.492 -28.659  11.078 1.00 . A A . 100 LEU HB3  1 1 
       40 60831 1 1 100 LEU HD11 H 28.378 -31.912   8.951 1.00 . A A . 100 LEU HD11 1 1 
       40 60832 1 1 100 LEU HD12 H 28.591 -30.168   8.467 1.00 . A A . 100 LEU HD12 1 1 
       40 60833 1 1 100 LEU HD13 H 27.125 -31.074   8.122 1.00 . A A . 100 LEU HD13 1 1 
       40 60834 1 1 100 LEU HD21 H 28.819 -31.404  11.414 1.00 . A A . 100 LEU HD21 1 1 
       40 60835 1 1 100 LEU HD22 H 28.049 -30.072  12.206 1.00 . A A . 100 LEU HD22 1 1 
       40 60836 1 1 100 LEU HD23 H 29.253 -29.742  10.945 1.00 . A A . 100 LEU HD23 1 1 
       40 60837 1 1 100 LEU HG   H 26.531 -31.158  10.520 1.00 . A A . 100 LEU HG   1 1 
       40 60838 1 1 100 LEU N    N 24.947 -29.537   8.087 1.00 . A A . 100 LEU N    1 1 
       40 60839 1 1 100 LEU O    O 24.797 -26.708   9.745 1.00 . A A . 100 LEU O    1 1 
       40 60840 1 1 100 LEU OXT  O 23.049 -28.000   9.919 1.00 . A A . 100 LEU OXT  1 1 
    stop_

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