NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
649810 6vhj 30712 cing 4-filtered-FRED STAR entry full 151


data_FRED_restraints_with_modified_coordinates_PDB_code_6vhj

# This FRED archive file contains, for PDB entry <6vhj>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_6vhj
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  6vhj
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all other bound"
    _Assembly.Molecular_mass        1785.08

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

       1 . 1 $Prochlorosin_1_1 A . 1 1 
    stop_

save_


save_Prochlorosin_1_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Prochlorosin 1 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  FFCVQGXANRFXINVC
    _Entity.Number_of_monomers           16

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

        1 PHE  . 1 1 
        2 PHE  . 1 1 
        3 CYS  . 1 1 
        4 VAL  . 1 1 
        5 GLN  . 1 1 
        6 GLY  . 1 1 
        7 .   $. 1 1 
        8 ALA  . 1 1 
        9 ASN  . 1 1 
       10 ARG  . 1 1 
       11 PHE  . 1 1 
       12 .   $. 1 1 
       13 ILE  . 1 1 
       14 ASN  . 1 1 
       15 VAL  . 1 1 
       16 CYS  . 1 1 
    stop_

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

       PHE  1  1 1 1 
       PHE  2  2 1 1 
       CYS  3  3 1 1 
       VAL  4  4 1 1 
       GLN  5  5 1 1 
       GLY  6  6 1 1 
       .    7  7 1 1 
       ALA  8  8 1 1 
       ASN  9  9 1 1 
       ARG 10 10 1 1 
       PHE 11 11 1 1 
       .   12 12 1 1 
       ILE 13 13 1 1 
       ASN 14 14 1 1 
       VAL 15 15 1 1 
       CYS 16 16 1 1 
    stop_

save_


save_.
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           .
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  2 PHE H    .  2 . HN   1 1 
         1 1 2 1 1  2 PHE HA   .  2 . HA   1 1 
         2 1 1 1 1  2 PHE H    .  2 . HN   1 1 
         2 1 2 1 1  2 PHE QB   .  2 . HB#  1 1 
         3 1 1 1 1  2 PHE HA   .  2 . HA   1 1 
         3 1 2 1 1 15 VAL HB   . 15 . HB   1 1 
         4 1 1 1 1  2 PHE HA   .  2 . HA   1 1 
         4 1 2 1 1 15 VAL MG1  . 15 . HG1# 1 1 
         5 1 1 1 1  2 PHE QB   .  2 . HB#  1 1 
         5 1 2 1 1  2 PHE QE   .  2 . HE#  1 1 
         6 1 1 1 1  2 PHE QB   .  2 . HB#  1 1 
         6 1 2 1 1  4 VAL MG1  .  4 . HG1# 1 1 
         7 1 1 1 1  2 PHE QB   .  2 . HB#  1 1 
         7 1 2 1 1  4 VAL MG2  .  4 . HG2# 1 1 
         8 1 1 1 1  2 PHE HB2  .  2 . HB2  1 1 
         8 1 2 1 1  2 PHE QE   .  2 . HE#  1 1 
         9 1 1 1 1  2 PHE HB3  .  2 . HB1  1 1 
         9 1 2 1 1  2 PHE QE   .  2 . HE#  1 1 
        10 1 1 1 1  2 PHE QD   .  2 . HD#  1 1 
        10 1 2 1 1  4 VAL HA   .  4 . HA   1 1 
        11 1 1 1 1  2 PHE QD   .  2 . HD#  1 1 
        11 1 2 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        12 1 1 1 1  2 PHE QD   .  2 . HD#  1 1 
        12 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        13 1 1 1 1  2 PHE QD   .  2 . HD#  1 1 
        13 1 2 1 1 15 VAL HA   . 15 . HA   1 1 
        14 1 1 1 1  2 PHE QD   .  2 . HD#  1 1 
        14 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
        15 1 1 1 1  2 PHE QE   .  2 . HE#  1 1 
        15 1 2 1 1  4 VAL HA   .  4 . HA   1 1 
        16 1 1 1 1  2 PHE QE   .  2 . HE#  1 1 
        16 1 2 1 1  4 VAL HB   .  4 . HB   1 1 
        17 1 1 1 1  2 PHE QE   .  2 . HE#  1 1 
        17 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        18 1 1 1 1  2 PHE QE   .  2 . HE#  1 1 
        18 1 2 1 1  9 ASN HB2  .  9 . HB2  1 1 
        19 1 1 1 1  2 PHE QE   .  2 . HE#  1 1 
        19 1 2 1 1  9 ASN HB3  .  9 . HB1  1 1 
        20 1 1 1 1  2 PHE QE   .  2 . HE#  1 1 
        20 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
        21 1 1 1 1  2 PHE HZ   .  2 . HZ   1 1 
        21 1 2 1 1  4 VAL HA   .  4 . HA   1 1 
        22 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        22 1 2 1 1  3 CYS HB2  .  3 . HB2  1 1 
        23 1 1 1 1  3 CYS H    .  3 . HN   1 1 
        23 1 2 1 1  3 CYS HB3  .  3 . HB1  1 1 
        24 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        24 1 2 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        25 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        25 1 2 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        26 1 1 1 1  3 CYS HB3  .  3 . HB1  1 1 
        26 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        27 1 1 1 1  4 VAL H    .  4 . HN   1 1 
        27 1 2 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        28 1 1 1 1  4 VAL H    .  4 . HN   1 1 
        28 1 2 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        29 1 1 1 1  4 VAL H    .  4 . HN   1 1 
        29 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        30 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        30 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        31 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        31 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
        32 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        32 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        33 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        33 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        34 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        34 1 2 1 1  6 GLY H    .  6 . HN   1 1 
        35 1 1 1 1  4 VAL HA   .  4 . HA   1 1 
        35 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        36 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        36 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        37 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        37 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
        38 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        38 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        39 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        39 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        40 1 1 1 1  4 VAL HB   .  4 . HB   1 1 
        40 1 2 1 1 11 PHE HZ   . 11 . HZ   1 1 
        41 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        41 1 2 1 1  5 GLN H    .  5 . HN   1 1 
        42 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        42 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
        43 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        43 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        44 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        44 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        45 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        45 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        46 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        46 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        47 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        47 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
        48 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        48 1 2 1 1  9 ASN HB3  .  9 . HB1  1 1 
        49 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        49 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
        50 1 1 1 1  4 VAL MG1  .  4 . HG1# 1 1 
        50 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
        51 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        51 1 2 1 1  5 GLN HA   .  5 . HA   1 1 
        52 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        52 1 2 1 1  5 GLN QB   .  5 . HB#  1 1 
        53 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        53 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        54 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        54 1 2 1 1  5 GLN HG3  .  5 . HG1  1 1 
        55 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        55 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        56 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        56 1 2 1 1  9 ASN H    .  9 . HN   1 1 
        57 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        57 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
        58 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        58 1 2 1 1  9 ASN HB2  .  9 . HB2  1 1 
        59 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        59 1 2 1 1  9 ASN HB3  .  9 . HB1  1 1 
        60 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        60 1 2 1 1  9 ASN HD21 .  9 . HD21 1 1 
        61 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        61 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
        62 1 1 1 1  4 VAL MG2  .  4 . HG2# 1 1 
        62 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
        63 1 1 1 1  5 GLN H    .  5 . HN   1 1 
        63 1 2 1 1  6 GLY H    .  6 . HN   1 1 
        64 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        64 1 2 1 1  5 GLN QG   .  5 . HG#  1 1 
        65 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        65 1 2 1 1  6 GLY H    .  6 . HN   1 1 
        66 1 1 1 1  5 GLN HA   .  5 . HA   1 1 
        66 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        67 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
        67 1 2 1 1  6 GLY H    .  6 . HN   1 1 
        68 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
        68 1 2 1 1  8 ALA H    .  8 . HN   1 1 
        69 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
        69 1 2 1 1  8 ALA HA   .  8 . HA   1 1 
        70 1 1 1 1  5 GLN QB   .  5 . HB#  1 1 
        70 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        71 1 1 1 1  5 GLN QG   .  5 . HG#  1 1 
        71 1 2 1 1  6 GLY H    .  6 . HN   1 1 
        72 1 1 1 1  5 GLN QG   .  5 . HG#  1 1 
        72 1 2 1 1  8 ALA H    .  8 . HN   1 1 
        73 1 1 1 1  5 GLN HG2  .  5 . HG2  1 1 
        73 1 2 1 1  8 ALA HA   .  8 . HA   1 1 
        74 1 1 1 1  5 GLN HG2  .  5 . HG2  1 1 
        74 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        75 1 1 1 1  5 GLN HG3  .  5 . HG1  1 1 
        75 1 2 1 1  8 ALA MB   .  8 . HB#  1 1 
        76 1 1 1 1  8 ALA H    .  8 . HN   1 1 
        76 1 2 1 1  9 ASN H    .  9 . HN   1 1 
        77 1 1 1 1  8 ALA HA   .  8 . HA   1 1 
        77 1 2 1 1  9 ASN H    .  9 . HN   1 1 
        78 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        78 1 2 1 1  9 ASN H    .  9 . HN   1 1 
        79 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        79 1 2 1 1  9 ASN HA   .  9 . HA   1 1 
        80 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        80 1 2 1 1  9 ASN HB3  .  9 . HB1  1 1 
        81 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        81 1 2 1 1 10 ARG QD   . 10 . HD#  1 1 
        82 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        82 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
        83 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        83 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
        84 1 1 1 1  8 ALA MB   .  8 . HB#  1 1 
        84 1 2 1 1 11 PHE HZ   . 11 . HZ   1 1 
        85 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
        85 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
        86 1 1 1 1  9 ASN HA   .  9 . HA   1 1 
        86 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
        87 1 1 1 1  9 ASN HB3  .  9 . HB1  1 1 
        87 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
        88 1 1 1 1  9 ASN HD21 .  9 . HD21 1 1 
        88 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
        89 1 1 1 1  9 ASN HD22 .  9 . HD22 1 1 
        89 1 2 1 1 14 ASN QB   . 14 . HB#  1 1 
        90 1 1 1 1  9 ASN HD22 .  9 . HD22 1 1 
        90 1 2 1 1 15 VAL MG1  . 15 . HG1# 1 1 
        91 1 1 1 1  9 ASN HD22 .  9 . HD22 1 1 
        91 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
        92 1 1 1 1 10 ARG H    . 10 . HN   1 1 
        92 1 2 1 1 10 ARG HB2  . 10 . HB2  1 1 
        93 1 1 1 1 10 ARG H    . 10 . HN   1 1 
        93 1 2 1 1 10 ARG QG   . 10 . HG#  1 1 
        94 1 1 1 1 10 ARG H    . 10 . HN   1 1 
        94 1 2 1 1 11 PHE H    . 11 . HN   1 1 
        95 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        95 1 2 1 1 10 ARG QD   . 10 . HD#  1 1 
        96 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        96 1 2 1 1 11 PHE H    . 11 . HN   1 1 
        97 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        97 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
        98 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        98 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
        99 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
        99 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
       100 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       100 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 
       101 1 1 1 1 10 ARG HA   . 10 . HA   1 1 
       101 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
       102 1 1 1 1 10 ARG HB2  . 10 . HB2  1 1 
       102 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
       103 1 1 1 1 10 ARG HB2  . 10 . HB2  1 1 
       103 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
       104 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       104 1 2 1 1 10 ARG QD   . 10 . HD#  1 1 
       105 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       105 1 2 1 1 11 PHE H    . 11 . HN   1 1 
       106 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       106 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
       107 1 1 1 1 10 ARG HB3  . 10 . HB1  1 1 
       107 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
       108 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       108 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
       109 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       109 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
       110 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       110 1 2 1 1 11 PHE HZ   . 11 . HZ   1 1 
       111 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       111 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
       112 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       112 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
       113 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       113 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 
       114 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       114 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 
       115 1 1 1 1 10 ARG QD   . 10 . HD#  1 1 
       115 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
       116 1 1 1 1 10 ARG QG   . 10 . HG#  1 1 
       116 1 2 1 1 11 PHE H    . 11 . HN   1 1 
       117 1 1 1 1 11 PHE H    . 11 . HN   1 1 
       117 1 2 1 1 11 PHE HB2  . 11 . HB2  1 1 
       118 1 1 1 1 11 PHE H    . 11 . HN   1 1 
       118 1 2 1 1 11 PHE HB3  . 11 . HB1  1 1 
       119 1 1 1 1 11 PHE H    . 11 . HN   1 1 
       119 1 2 1 1 11 PHE QD   . 11 . HD#  1 1 
       120 1 1 1 1 11 PHE HB2  . 11 . HB2  1 1 
       120 1 2 1 1 11 PHE QE   . 11 . HE#  1 1 
       121 1 1 1 1 11 PHE QD   . 11 . HD#  1 1 
       121 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
       122 1 1 1 1 11 PHE QD   . 11 . HD#  1 1 
       122 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
       123 1 1 1 1 11 PHE QD   . 11 . HD#  1 1 
       123 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       124 1 1 1 1 11 PHE QD   . 11 . HD#  1 1 
       124 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       125 1 1 1 1 11 PHE QE   . 11 . HE#  1 1 
       125 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
       126 1 1 1 1 11 PHE QE   . 11 . HE#  1 1 
       126 1 2 1 1 15 VAL MG1  . 15 . HG1# 1 1 
       127 1 1 1 1 11 PHE QE   . 11 . HE#  1 1 
       127 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       128 1 1 1 1 11 PHE QE   . 11 . HE#  1 1 
       128 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
       129 1 1 1 1 11 PHE HZ   . 11 . HZ   1 1 
       129 1 2 1 1 13 ILE HA   . 13 . HA   1 1 
       130 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       130 1 2 1 1 13 ILE HB   . 13 . HB   1 1 
       131 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       131 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
       132 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       132 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1 
       133 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       133 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1 
       134 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       134 1 2 1 1 13 ILE MG   . 13 . HG2# 1 1 
       135 1 1 1 1 13 ILE H    . 13 . HN   1 1 
       135 1 2 1 1 14 ASN H    . 14 . HN   1 1 
       136 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       136 1 2 1 1 13 ILE MD   . 13 . HD#  1 1 
       137 1 1 1 1 13 ILE HA   . 13 . HA   1 1 
       137 1 2 1 1 14 ASN H    . 14 . HN   1 1 
       138 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       138 1 2 1 1 14 ASN H    . 14 . HN   1 1 
       139 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       139 1 2 1 1 14 ASN HA   . 14 . HA   1 1 
       140 1 1 1 1 13 ILE HB   . 13 . HB   1 1 
       140 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       141 1 1 1 1 13 ILE MD   . 13 . HD#  1 1 
       141 1 2 1 1 14 ASN QB   . 14 . HB#  1 1 
       142 1 1 1 1 13 ILE MD   . 13 . HD#  1 1 
       142 1 2 1 1 16 CYS HA   . 16 . HA   1 1 
       143 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
       143 1 2 1 1 14 ASN H    . 14 . HN   1 1 
       144 1 1 1 1 13 ILE MG   . 13 . HG2# 1 1 
       144 1 2 1 1 14 ASN QB   . 14 . HB#  1 1 
       145 1 1 1 1 14 ASN H    . 14 . HN   1 1 
       145 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       146 1 1 1 1 14 ASN QB   . 14 . HB#  1 1 
       146 1 2 1 1 15 VAL H    . 15 . HN   1 1 
       147 1 1 1 1 15 VAL H    . 15 . HN   1 1 
       147 1 2 1 1 15 VAL MG2  . 15 . HG2# 1 1 
       148 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       148 1 2 1 1 15 VAL MG1  . 15 . HG1# 1 1 
       149 1 1 1 1 15 VAL HA   . 15 . HA   1 1 
       149 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       150 1 1 1 1 15 VAL MG1  . 15 . HG1# 1 1 
       150 1 2 1 1 16 CYS H    . 16 . HN   1 1 
       151 1 1 1 1 16 CYS H    . 16 . HN   1 1 
       151 1 2 1 1 16 CYS HB2  . 16 . HB2  1 1 
    stop_

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

         1 1 . . . . . 2.5 1.8 3.3 1 1 
         2 1 . . . . . 3.5 1.8 4.5 1 1 
         3 1 . . . . . 6.0 1.8 7.0 1 1 
         4 1 . . . . . 6.0 1.8 7.0 1 1 
         5 1 . . . . . 3.5 1.8 4.5 1 1 
         6 1 . . . . . 4.5 1.8 5.5 1 1 
         7 1 . . . . . 4.5 1.8 5.5 1 1 
         8 1 . . . . . 3.5 1.8 4.5 1 1 
         9 1 . . . . . 4.5 1.8 5.5 1 1 
        10 1 . . . . . 5.0 1.8 6.0 1 1 
        11 1 . . . . . 4.5 1.8 5.5 1 1 
        12 1 . . . . . 6.0 1.8 7.0 1 1 
        13 1 . . . . . 6.0 1.8 7.0 1 1 
        14 1 . . . . . 6.0 1.8 7.0 1 1 
        15 1 . . . . . 3.5 1.8 4.5 1 1 
        16 1 . . . . . 5.0 1.8 6.0 1 1 
        17 1 . . . . . 5.0 1.8 6.0 1 1 
        18 1 . . . . . 4.5 1.8 5.5 1 1 
        19 1 . . . . . 5.0 1.8 6.0 1 1 
        20 1 . . . . . 6.0 1.8 7.0 1 1 
        21 1 . . . . . 5.0 1.8 6.0 1 1 
        22 1 . . . . . 3.5 1.8 4.5 1 1 
        23 1 . . . . . 3.5 1.8 4.5 1 1 
        24 1 . . . . . 4.5 1.8 5.5 1 1 
        25 1 . . . . . 4.5 1.8 5.5 1 1 
        26 1 . . . . . 5.0 1.8 6.0 1 1 
        27 1 . . . . . 4.5 1.8 5.5 1 1 
        28 1 . . . . . 3.5 1.8 4.5 1 1 
        29 1 . . . . . 4.5 1.8 5.5 1 1 
        30 1 . . . . . 3.5 1.8 4.5 1 1 
        31 1 . . . . . 5.0 1.8 6.0 1 1 
        32 1 . . . . . 5.0 1.8 6.0 1 1 
        33 1 . . . . . 5.0 1.8 6.0 1 1 
        34 1 . . . . . 5.0 1.8 6.0 1 1 
        35 1 . . . . . 5.0 1.8 6.0 1 1 
        36 1 . . . . . 4.5 1.8 5.5 1 1 
        37 1 . . . . . 5.0 1.8 6.0 1 1 
        38 1 . . . . . 5.0 1.8 6.0 1 1 
        39 1 . . . . . 4.5 1.8 5.5 1 1 
        40 1 . . . . . 5.5 1.8 6.5 1 1 
        41 1 . . . . . 3.5 1.8 4.5 1 1 
        42 1 . . . . . 5.0 1.8 6.0 1 1 
        43 1 . . . . . 5.0 1.8 6.0 1 1 
        44 1 . . . . . 4.5 1.8 5.5 1 1 
        45 1 . . . . . 5.0 1.8 6.0 1 1 
        46 1 . . . . . 4.5 1.8 5.5 1 1 
        47 1 . . . . . 4.5 1.8 5.5 1 1 
        48 1 . . . . . 4.5 1.8 5.5 1 1 
        49 1 . . . . . 5.0 1.8 6.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 4.5 1.8 5.5 1 1 
        52 1 . . . . . 5.0 1.8 6.0 1 1 
        53 1 . . . . . 4.5 1.8 5.5 1 1 
        54 1 . . . . . 5.0 1.8 6.0 1 1 
        55 1 . . . . . 4.5 1.8 5.5 1 1 
        56 1 . . . . . 3.5 1.8 4.5 1 1 
        57 1 . . . . . 4.5 1.8 5.5 1 1 
        58 1 . . . . . 3.5 1.8 4.5 1 1 
        59 1 . . . . . 4.5 1.8 5.5 1 1 
        60 1 . . . . . 4.5 1.8 5.5 1 1 
        61 1 . . . . . 5.0 1.8 6.0 1 1 
        62 1 . . . . . 4.0 1.8 5.0 1 1 
        63 1 . . . . . 4.5 1.8 5.5 1 1 
        64 1 . . . . . 3.5 1.8 4.5 1 1 
        65 1 . . . . . 3.5 1.8 4.5 1 1 
        66 1 . . . . . 5.5 1.8 6.5 1 1 
        67 1 . . . . . 4.5 1.8 5.5 1 1 
        68 1 . . . . . 5.5 1.8 6.5 1 1 
        69 1 . . . . . 5.5 1.8 6.5 1 1 
        70 1 . . . . . 5.5 1.8 6.5 1 1 
        71 1 . . . . . 4.5 1.8 5.5 1 1 
        72 1 . . . . . 5.5 1.8 6.5 1 1 
        73 1 . . . . . 5.5 1.8 6.5 1 1 
        74 1 . . . . . 5.5 1.8 6.5 1 1 
        75 1 . . . . . 5.5 1.8 6.5 1 1 
        76 1 . . . . . 3.5 1.8 4.5 1 1 
        77 1 . . . . . 3.5 1.8 4.5 1 1 
        78 1 . . . . . 3.5 1.8 4.5 1 1 
        79 1 . . . . . 5.0 1.8 6.0 1 1 
        80 1 . . . . . 5.0 1.8 6.0 1 1 
        81 1 . . . . . 5.0 1.8 6.0 1 1 
        82 1 . . . . . 6.0 1.8 7.0 1 1 
        83 1 . . . . . 6.0 1.8 7.0 1 1 
        84 1 . . . . . 5.0 1.8 6.0 1 1 
        85 1 . . . . . 4.5 1.8 5.5 1 1 
        86 1 . . . . . 5.0 1.8 6.0 1 1 
        87 1 . . . . . 4.5 1.8 5.5 1 1 
        88 1 . . . . . 5.0 1.8 6.0 1 1 
        89 1 . . . . . 5.0 1.8 6.0 1 1 
        90 1 . . . . . 5.0 1.8 6.0 1 1 
        91 1 . . . . . 4.5 1.8 5.5 1 1 
        92 1 . . . . . 3.5 1.8 4.5 1 1 
        93 1 . . . . . 4.5 1.8 5.5 1 1 
        94 1 . . . . . 3.5 1.8 4.5 1 1 
        95 1 . . . . . 4.5 1.8 5.5 1 1 
        96 1 . . . . . 3.5 1.8 4.5 1 1 
        97 1 . . . . . 5.0 1.8 6.0 1 1 
        98 1 . . . . . 5.0 1.8 6.0 1 1 
        99 1 . . . . . 4.5 1.8 5.5 1 1 
       100 1 . . . . . 5.0 1.8 6.0 1 1 
       101 1 . . . . . 5.0 1.8 6.0 1 1 
       102 1 . . . . . 5.0 1.8 6.0 1 1 
       103 1 . . . . . 5.5 1.8 6.5 1 1 
       104 1 . . . . . 3.5 1.8 4.5 1 1 
       105 1 . . . . . 4.5 1.8 5.5 1 1 
       106 1 . . . . . 5.5 1.8 6.5 1 1 
       107 1 . . . . . 5.5 1.8 6.5 1 1 
       108 1 . . . . . 4.5 1.8 5.5 1 1 
       109 1 . . . . . 4.5 1.8 5.5 1 1 
       110 1 . . . . . 5.5 1.8 6.5 1 1 
       111 1 . . . . . 4.5 1.8 5.5 1 1 
       112 1 . . . . . 4.5 1.8 5.5 1 1 
       113 1 . . . . . 4.5 1.8 5.5 1 1 
       114 1 . . . . . 4.5 1.8 5.5 1 1 
       115 1 . . . . . 4.5 1.8 5.5 1 1 
       116 1 . . . . . 4.5 1.8 5.5 1 1 
       117 1 . . . . . 3.5 1.8 4.5 1 1 
       118 1 . . . . . 3.5 1.8 4.5 1 1 
       119 1 . . . . . 5.0 1.8 6.0 1 1 
       120 1 . . . . . 3.5 1.8 4.5 1 1 
       121 1 . . . . . 5.5 1.8 6.5 1 1 
       122 1 . . . . . 4.5 1.8 5.5 1 1 
       123 1 . . . . . 4.5 1.8 5.5 1 1 
       124 1 . . . . . 6.0 1.8 7.0 1 1 
       125 1 . . . . . 5.5 1.8 6.5 1 1 
       126 1 . . . . . 6.0 1.8 7.0 1 1 
       127 1 . . . . . 4.5 1.8 5.5 1 1 
       128 1 . . . . . 6.0 1.8 7.0 1 1 
       129 1 . . . . . 6.0 1.8 7.0 1 1 
       130 1 . . . . . 3.5 1.8 4.5 1 1 
       131 1 . . . . . 4.5 1.8 5.5 1 1 
       132 1 . . . . . 4.5 1.8 5.5 1 1 
       133 1 . . . . . 4.5 1.8 5.5 1 1 
       134 1 . . . . . 4.5 1.8 5.5 1 1 
       135 1 . . . . . 3.5 1.8 4.5 1 1 
       136 1 . . . . . 4.5 1.8 5.5 1 1 
       137 1 . . . . . 4.5 1.8 5.5 1 1 
       138 1 . . . . . 4.5 1.8 5.5 1 1 
       139 1 . . . . . 5.0 1.8 6.0 1 1 
       140 1 . . . . . 5.5 1.8 6.5 1 1 
       141 1 . . . . . 5.0 1.8 6.0 1 1 
       142 1 . . . . . 6.0 1.8 7.0 1 1 
       143 1 . . . . . 4.5 1.8 5.5 1 1 
       144 1 . . . . . 5.0 1.8 6.0 1 1 
       145 1 . . . . . 3.5 1.8 4.5 1 1 
       146 1 . . . . . 3.5 1.8 4.5 1 1 
       147 1 . . . . . 4.5 1.8 5.5 1 1 
       148 1 . . . . . 3.5 1.8 4.5 1 1 
       149 1 . . . . . 3.5 1.8 4.5 1 1 
       150 1 . . . . . 4.5 1.8 5.5 1 1 
       151 1 . . . . . 3.5 1.8 4.5 1 1 
    stop_

save_


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

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

        1    1 1 1  1 PHE C    C 11.037 -2.722  5.372 1.00 . A A .  1 PHE C    1 1 
        1    2 1 1  1 PHE CA   C 12.217 -3.147  6.239 1.00 . A A .  1 PHE CA   1 1 
        1    3 1 1  1 PHE CB   C 12.190 -2.386  7.566 1.00 . A A .  1 PHE CB   1 1 
        1    4 1 1  1 PHE CD1  C 10.666 -3.833  8.960 1.00 . A A .  1 PHE CD1  1 1 
        1    5 1 1  1 PHE CD2  C  9.859 -1.672  8.208 1.00 . A A .  1 PHE CD2  1 1 
        1    6 1 1  1 PHE CE1  C  9.444 -4.064  9.603 1.00 . A A .  1 PHE CE1  1 1 
        1    7 1 1  1 PHE CE2  C  8.638 -1.904  8.853 1.00 . A A .  1 PHE CE2  1 1 
        1    8 1 1  1 PHE CG   C 10.873 -2.637  8.262 1.00 . A A .  1 PHE CG   1 1 
        1    9 1 1  1 PHE CZ   C  8.431 -3.100  9.550 1.00 . A A .  1 PHE CZ   1 1 
        1   10 1 1  1 PHE H1   H 14.204 -2.529  6.208 1.00 . A A .  1 PHE H1   1 1 
        1   11 1 1  1 PHE H2   H 13.324 -2.101  4.819 1.00 . A A .  1 PHE H2   1 1 
        1   12 1 1  1 PHE H3   H 13.831 -3.708  5.048 1.00 . A A .  1 PHE H3   1 1 
        1   13 1 1  1 PHE HA   H 12.155 -4.209  6.432 1.00 . A A .  1 PHE HA   1 1 
        1   14 1 1  1 PHE HB2  H 13.000 -2.727  8.194 1.00 . A A .  1 PHE HB2  1 1 
        1   15 1 1  1 PHE HB3  H 12.299 -1.329  7.377 1.00 . A A .  1 PHE HB3  1 1 
        1   16 1 1  1 PHE HD1  H 11.447 -4.576  9.001 1.00 . A A .  1 PHE HD1  1 1 
        1   17 1 1  1 PHE HD2  H 10.020 -0.749  7.671 1.00 . A A .  1 PHE HD2  1 1 
        1   18 1 1  1 PHE HE1  H  9.284 -4.986 10.142 1.00 . A A .  1 PHE HE1  1 1 
        1   19 1 1  1 PHE HE2  H  7.857 -1.160  8.812 1.00 . A A .  1 PHE HE2  1 1 
        1   20 1 1  1 PHE HZ   H  7.488 -3.278 10.047 1.00 . A A .  1 PHE HZ   1 1 
        1   21 1 1  1 PHE N    N 13.490 -2.849  5.524 1.00 . A A .  1 PHE N    1 1 
        1   22 1 1  1 PHE O    O 10.068 -3.464  5.218 1.00 . A A .  1 PHE O    1 1 
        1   23 1 1  2 PHE C    C 10.315 -1.373  2.500 1.00 . A A .  2 PHE C    1 1 
        1   24 1 1  2 PHE CA   C 10.062 -1.008  3.955 1.00 . A A .  2 PHE CA   1 1 
        1   25 1 1  2 PHE CB   C  9.975  0.512  4.085 1.00 . A A .  2 PHE CB   1 1 
        1   26 1 1  2 PHE CD1  C  7.979  0.555  2.539 1.00 . A A .  2 PHE CD1  1 1 
        1   27 1 1  2 PHE CD2  C  9.782  2.134  2.172 1.00 . A A .  2 PHE CD2  1 1 
        1   28 1 1  2 PHE CE1  C  7.291  1.087  1.442 1.00 . A A .  2 PHE CE1  1 1 
        1   29 1 1  2 PHE CE2  C  9.095  2.665  1.075 1.00 . A A .  2 PHE CE2  1 1 
        1   30 1 1  2 PHE CG   C  9.225  1.080  2.903 1.00 . A A .  2 PHE CG   1 1 
        1   31 1 1  2 PHE CZ   C  7.849  2.142  0.710 1.00 . A A .  2 PHE CZ   1 1 
        1   32 1 1  2 PHE H    H 11.926 -0.975  4.964 1.00 . A A .  2 PHE H    1 1 
        1   33 1 1  2 PHE HA   H  9.124 -1.439  4.268 1.00 . A A .  2 PHE HA   1 1 
        1   34 1 1  2 PHE HB2  H  9.454  0.767  4.996 1.00 . A A .  2 PHE HB2  1 1 
        1   35 1 1  2 PHE HB3  H 10.970  0.928  4.109 1.00 . A A .  2 PHE HB3  1 1 
        1   36 1 1  2 PHE HD1  H  7.549 -0.259  3.104 1.00 . A A .  2 PHE HD1  1 1 
        1   37 1 1  2 PHE HD2  H 10.744  2.537  2.453 1.00 . A A .  2 PHE HD2  1 1 
        1   38 1 1  2 PHE HE1  H  6.330  0.684  1.158 1.00 . A A .  2 PHE HE1  1 1 
        1   39 1 1  2 PHE HE2  H  9.527  3.479  0.511 1.00 . A A .  2 PHE HE2  1 1 
        1   40 1 1  2 PHE HZ   H  7.319  2.554 -0.137 1.00 . A A .  2 PHE HZ   1 1 
        1   41 1 1  2 PHE N    N 11.129 -1.522  4.807 1.00 . A A .  2 PHE N    1 1 
        1   42 1 1  2 PHE O    O 10.892 -0.591  1.746 1.00 . A A .  2 PHE O    1 1 
        1   43 1 1  3 CYS C    C  8.823 -2.681 -0.097 1.00 . A A .  3 CYS C    1 1 
        1   44 1 1  3 CYS CA   C 10.057 -3.004  0.736 1.00 . A A .  3 CYS CA   1 1 
        1   45 1 1  3 CYS CB   C 10.317 -4.508  0.694 1.00 . A A .  3 CYS CB   1 1 
        1   46 1 1  3 CYS H    H  9.417 -3.144  2.751 1.00 . A A .  3 CYS H    1 1 
        1   47 1 1  3 CYS HA   H 10.907 -2.490  0.319 1.00 . A A .  3 CYS HA   1 1 
        1   48 1 1  3 CYS HB2  H  9.901 -4.970  1.577 1.00 . A A .  3 CYS HB2  1 1 
        1   49 1 1  3 CYS HB3  H  9.850 -4.924 -0.185 1.00 . A A .  3 CYS HB3  1 1 
        1   50 1 1  3 CYS N    N  9.874 -2.560  2.109 1.00 . A A .  3 CYS N    1 1 
        1   51 1 1  3 CYS O    O  7.757 -3.266  0.100 1.00 . A A .  3 CYS O    1 1 
        1   52 1 1  3 CYS SG   S 12.100 -4.816  0.635 1.00 . A A .  3 CYS SG   1 1 
        1   53 1 1  4 VAL C    C  7.432 -2.521 -2.780 1.00 . A A .  4 VAL C    1 1 
        1   54 1 1  4 VAL CA   C  7.872 -1.360 -1.895 1.00 . A A .  4 VAL CA   1 1 
        1   55 1 1  4 VAL CB   C  8.290 -0.177 -2.766 1.00 . A A .  4 VAL CB   1 1 
        1   56 1 1  4 VAL CG1  C  8.108  1.117 -1.978 1.00 . A A .  4 VAL CG1  1 1 
        1   57 1 1  4 VAL CG2  C  9.764 -0.324 -3.153 1.00 . A A .  4 VAL CG2  1 1 
        1   58 1 1  4 VAL H    H  9.851 -1.325 -1.142 1.00 . A A .  4 VAL H    1 1 
        1   59 1 1  4 VAL HA   H  7.040 -1.058 -1.280 1.00 . A A .  4 VAL HA   1 1 
        1   60 1 1  4 VAL HB   H  7.680 -0.149 -3.658 1.00 . A A .  4 VAL HB   1 1 
        1   61 1 1  4 VAL HG11 H  9.017  1.338 -1.439 1.00 . A A .  4 VAL HG11 1 1 
        1   62 1 1  4 VAL HG12 H  7.294  0.999 -1.279 1.00 . A A .  4 VAL HG12 1 1 
        1   63 1 1  4 VAL HG13 H  7.887  1.925 -2.659 1.00 . A A .  4 VAL HG13 1 1 
        1   64 1 1  4 VAL HG21 H  9.966 -1.350 -3.421 1.00 . A A .  4 VAL HG21 1 1 
        1   65 1 1  4 VAL HG22 H 10.384 -0.040 -2.314 1.00 . A A .  4 VAL HG22 1 1 
        1   66 1 1  4 VAL HG23 H  9.979  0.317 -3.995 1.00 . A A .  4 VAL HG23 1 1 
        1   67 1 1  4 VAL N    N  8.977 -1.753 -1.030 1.00 . A A .  4 VAL N    1 1 
        1   68 1 1  4 VAL O    O  6.238 -2.745 -2.978 1.00 . A A .  4 VAL O    1 1 
        1   69 1 1  5 GLN C    C  9.342 -5.230 -4.423 1.00 . A A .  5 GLN C    1 1 
        1   70 1 1  5 GLN CA   C  8.095 -4.387 -4.181 1.00 . A A .  5 GLN CA   1 1 
        1   71 1 1  5 GLN CB   C  7.548 -3.885 -5.519 1.00 . A A .  5 GLN CB   1 1 
        1   72 1 1  5 GLN CD   C  7.549 -1.971 -7.134 1.00 . A A .  5 GLN CD   1 1 
        1   73 1 1  5 GLN CG   C  8.065 -2.469 -5.788 1.00 . A A .  5 GLN CG   1 1 
        1   74 1 1  5 GLN H    H  9.337 -3.029 -3.126 1.00 . A A .  5 GLN H    1 1 
        1   75 1 1  5 GLN HA   H  7.345 -4.999 -3.705 1.00 . A A .  5 GLN HA   1 1 
        1   76 1 1  5 GLN HB2  H  7.873 -4.544 -6.311 1.00 . A A .  5 GLN HB2  1 1 
        1   77 1 1  5 GLN HB3  H  6.469 -3.870 -5.485 1.00 . A A .  5 GLN HB3  1 1 
        1   78 1 1  5 GLN HE21 H  7.386 -0.083 -6.538 1.00 . A A .  5 GLN HE21 1 1 
        1   79 1 1  5 GLN HE22 H  6.932 -0.379 -8.149 1.00 . A A .  5 GLN HE22 1 1 
        1   80 1 1  5 GLN HG2  H  7.724 -1.808 -5.005 1.00 . A A .  5 GLN HG2  1 1 
        1   81 1 1  5 GLN HG3  H  9.146 -2.480 -5.803 1.00 . A A .  5 GLN HG3  1 1 
        1   82 1 1  5 GLN N    N  8.402 -3.255 -3.314 1.00 . A A .  5 GLN N    1 1 
        1   83 1 1  5 GLN NE2  N  7.266 -0.705 -7.286 1.00 . A A .  5 GLN NE2  1 1 
        1   84 1 1  5 GLN O    O 10.159 -4.913 -5.287 1.00 . A A .  5 GLN O    1 1 
        1   85 1 1  5 GLN OE1  O  7.398 -2.755 -8.071 1.00 . A A .  5 GLN OE1  1 1 
        1   86 1 1  6 GLY C    C 11.911 -6.493 -3.341 1.00 . A A .  6 GLY C    1 1 
        1   87 1 1  6 GLY CA   C 10.634 -7.188 -3.798 1.00 . A A .  6 GLY CA   1 1 
        1   88 1 1  6 GLY H    H  8.798 -6.509 -2.981 1.00 . A A .  6 GLY H    1 1 
        1   89 1 1  6 GLY HA2  H 10.477 -8.075 -3.200 1.00 . A A .  6 GLY HA2  1 1 
        1   90 1 1  6 GLY HA3  H 10.738 -7.470 -4.834 1.00 . A A .  6 GLY HA3  1 1 
        1   91 1 1  6 GLY N    N  9.482 -6.305 -3.655 1.00 . A A .  6 GLY N    1 1 
        1   92 1 1  6 GLY O    O 13.011 -6.855 -3.758 1.00 . A A .  6 GLY O    1 1 
        1   93 1 1  7 .   C    C 13.526 -3.903 -3.088 1.00 . A A .  7 DBB C    1 1 
        1   94 1 1  7 .   CA   C 12.902 -4.743 -1.978 1.00 . A A .  7 DBB CA   1 1 
        1   95 1 1  7 .   CB   C 12.458 -3.827 -0.840 1.00 . A A .  7 DBB CB   1 1 
        1   96 1 1  7 .   CG   C 13.574 -2.833 -0.518 1.00 . A A .  7 DBB CG   1 1 
        1   97 1 1  7 .   H    H 10.854 -5.243 -2.191 1.00 . A A .  7 DBB H    1 1 
        1   98 1 1  7 .   HA   H 13.638 -5.438 -1.604 1.00 . A A .  7 DBB HA   1 1 
        1   99 1 1  7 .   HB2  H 11.572 -3.290 -1.140 1.00 . A A .  7 DBB HB2  1 1 
        1  100 1 1  7 .   HG1  H 14.419 -3.019 -1.163 1.00 . A A .  7 DBB HG1  1 1 
        1  101 1 1  7 .   HG2  H 13.876 -2.951  0.513 1.00 . A A .  7 DBB HG2  1 1 
        1  102 1 1  7 .   HG3  H 13.216 -1.826 -0.674 1.00 . A A .  7 DBB HG3  1 1 
        1  103 1 1  7 .   N    N 11.756 -5.489 -2.485 1.00 . A A .  7 DBB N    1 1 
        1  104 1 1  7 .   O    O 14.746 -3.878 -3.253 1.00 . A A .  7 DBB O    1 1 
        1  105 1 1  8 ALA C    C 13.037 -0.894 -4.561 1.00 . A A .  8 ALA C    1 1 
        1  106 1 1  8 ALA CA   C 13.153 -2.370 -4.935 1.00 . A A .  8 ALA CA   1 1 
        1  107 1 1  8 ALA CB   C 12.338 -2.643 -6.198 1.00 . A A .  8 ALA CB   1 1 
        1  108 1 1  8 ALA H    H 11.718 -3.270 -3.664 1.00 . A A .  8 ALA H    1 1 
        1  109 1 1  8 ALA HA   H 14.189 -2.600 -5.132 1.00 . A A .  8 ALA HA   1 1 
        1  110 1 1  8 ALA HB1  H 12.760 -3.487 -6.724 1.00 . A A .  8 ALA HB1  1 1 
        1  111 1 1  8 ALA HB2  H 12.359 -1.773 -6.836 1.00 . A A .  8 ALA HB2  1 1 
        1  112 1 1  8 ALA HB3  H 11.315 -2.864 -5.925 1.00 . A A .  8 ALA HB3  1 1 
        1  113 1 1  8 ALA N    N 12.679 -3.213 -3.844 1.00 . A A .  8 ALA N    1 1 
        1  114 1 1  8 ALA O    O 12.895 -0.035 -5.431 1.00 . A A .  8 ALA O    1 1 
        1  115 1 1  9 ASN C    C 14.043  1.643 -3.471 1.00 . A A .  9 ASN C    1 1 
        1  116 1 1  9 ASN CA   C 12.993  0.769 -2.793 1.00 . A A .  9 ASN CA   1 1 
        1  117 1 1  9 ASN CB   C 13.176  0.810 -1.272 1.00 . A A .  9 ASN CB   1 1 
        1  118 1 1  9 ASN CG   C 12.586  2.096 -0.710 1.00 . A A .  9 ASN CG   1 1 
        1  119 1 1  9 ASN H    H 13.208 -1.332 -2.614 1.00 . A A .  9 ASN H    1 1 
        1  120 1 1  9 ASN HA   H 12.013  1.150 -3.034 1.00 . A A .  9 ASN HA   1 1 
        1  121 1 1  9 ASN HB2  H 12.673 -0.037 -0.830 1.00 . A A .  9 ASN HB2  1 1 
        1  122 1 1  9 ASN HB3  H 14.227  0.764 -1.032 1.00 . A A .  9 ASN HB3  1 1 
        1  123 1 1  9 ASN HD21 H 11.538  1.168  0.700 1.00 . A A .  9 ASN HD21 1 1 
        1  124 1 1  9 ASN HD22 H 11.381  2.861  0.672 1.00 . A A .  9 ASN HD22 1 1 
        1  125 1 1  9 ASN N    N 13.095 -0.608 -3.264 1.00 . A A .  9 ASN N    1 1 
        1  126 1 1  9 ASN ND2  N 11.767  2.037  0.304 1.00 . A A .  9 ASN ND2  1 1 
        1  127 1 1  9 ASN O    O 13.772  2.275 -4.488 1.00 . A A .  9 ASN O    1 1 
        1  128 1 1  9 ASN OD1  O 12.879  3.183 -1.207 1.00 . A A .  9 ASN OD1  1 1 
        1  129 1 1 10 ARG C    C 15.974  3.933 -3.489 1.00 . A A . 10 ARG C    1 1 
        1  130 1 1 10 ARG CA   C 16.330  2.450 -3.487 1.00 . A A . 10 ARG CA   1 1 
        1  131 1 1 10 ARG CB   C 16.624  2.000 -4.922 1.00 . A A . 10 ARG CB   1 1 
        1  132 1 1 10 ARG CD   C 16.725 -0.353 -4.071 1.00 . A A . 10 ARG CD   1 1 
        1  133 1 1 10 ARG CG   C 16.131  0.566 -5.139 1.00 . A A . 10 ARG CG   1 1 
        1  134 1 1 10 ARG CZ   C 18.900 -1.243 -3.463 1.00 . A A . 10 ARG CZ   1 1 
        1  135 1 1 10 ARG H    H 15.416  1.125 -2.116 1.00 . A A . 10 ARG H    1 1 
        1  136 1 1 10 ARG HA   H 17.218  2.306 -2.890 1.00 . A A . 10 ARG HA   1 1 
        1  137 1 1 10 ARG HB2  H 16.117  2.659 -5.610 1.00 . A A . 10 ARG HB2  1 1 
        1  138 1 1 10 ARG HB3  H 17.687  2.044 -5.101 1.00 . A A . 10 ARG HB3  1 1 
        1  139 1 1 10 ARG HD2  H 16.548  0.068 -3.094 1.00 . A A . 10 ARG HD2  1 1 
        1  140 1 1 10 ARG HD3  H 16.248 -1.321 -4.133 1.00 . A A . 10 ARG HD3  1 1 
        1  141 1 1 10 ARG HE   H 18.586 -0.044 -5.032 1.00 . A A . 10 ARG HE   1 1 
        1  142 1 1 10 ARG HG2  H 15.054  0.538 -5.083 1.00 . A A . 10 ARG HG2  1 1 
        1  143 1 1 10 ARG HG3  H 16.448  0.226 -6.113 1.00 . A A . 10 ARG HG3  1 1 
        1  144 1 1 10 ARG HH11 H 17.362 -1.761 -2.290 1.00 . A A . 10 ARG HH11 1 1 
        1  145 1 1 10 ARG HH12 H 18.902 -2.412 -1.839 1.00 . A A . 10 ARG HH12 1 1 
        1  146 1 1 10 ARG HH21 H 20.605 -0.895 -4.451 1.00 . A A . 10 ARG HH21 1 1 
        1  147 1 1 10 ARG HH22 H 20.739 -1.922 -3.064 1.00 . A A . 10 ARG HH22 1 1 
        1  148 1 1 10 ARG N    N 15.246  1.659 -2.918 1.00 . A A . 10 ARG N    1 1 
        1  149 1 1 10 ARG NE   N 18.159 -0.500 -4.277 1.00 . A A . 10 ARG NE   1 1 
        1  150 1 1 10 ARG NH1  N 18.345 -1.853 -2.451 1.00 . A A . 10 ARG NH1  1 1 
        1  151 1 1 10 ARG NH2  N 20.181 -1.362 -3.676 1.00 . A A . 10 ARG NH2  1 1 
        1  152 1 1 10 ARG O    O 16.109  4.614 -4.506 1.00 . A A . 10 ARG O    1 1 
        1  153 1 1 11 PHE C    C 14.472  6.086 -0.881 1.00 . A A . 11 PHE C    1 1 
        1  154 1 1 11 PHE CA   C 15.151  5.832 -2.219 1.00 . A A . 11 PHE CA   1 1 
        1  155 1 1 11 PHE CB   C 14.199  6.231 -3.347 1.00 . A A . 11 PHE CB   1 1 
        1  156 1 1 11 PHE CD1  C 12.131  5.388 -2.174 1.00 . A A . 11 PHE CD1  1 1 
        1  157 1 1 11 PHE CD2  C 12.691  4.497 -4.357 1.00 . A A . 11 PHE CD2  1 1 
        1  158 1 1 11 PHE CE1  C 11.004  4.559 -2.123 1.00 . A A . 11 PHE CE1  1 1 
        1  159 1 1 11 PHE CE2  C 11.567  3.670 -4.310 1.00 . A A . 11 PHE CE2  1 1 
        1  160 1 1 11 PHE CG   C 12.975  5.354 -3.291 1.00 . A A . 11 PHE CG   1 1 
        1  161 1 1 11 PHE CZ   C 10.723  3.698 -3.194 1.00 . A A . 11 PHE CZ   1 1 
        1  162 1 1 11 PHE H    H 15.436  3.836 -1.567 1.00 . A A . 11 PHE H    1 1 
        1  163 1 1 11 PHE HA   H 16.043  6.436 -2.284 1.00 . A A . 11 PHE HA   1 1 
        1  164 1 1 11 PHE HB2  H 13.911  7.265 -3.228 1.00 . A A . 11 PHE HB2  1 1 
        1  165 1 1 11 PHE HB3  H 14.692  6.101 -4.301 1.00 . A A . 11 PHE HB3  1 1 
        1  166 1 1 11 PHE HD1  H 12.350  6.051 -1.351 1.00 . A A . 11 PHE HD1  1 1 
        1  167 1 1 11 PHE HD2  H 13.342  4.476 -5.219 1.00 . A A . 11 PHE HD2  1 1 
        1  168 1 1 11 PHE HE1  H 10.354  4.584 -1.258 1.00 . A A . 11 PHE HE1  1 1 
        1  169 1 1 11 PHE HE2  H 11.350  3.006 -5.133 1.00 . A A . 11 PHE HE2  1 1 
        1  170 1 1 11 PHE HZ   H  9.861  3.054 -3.157 1.00 . A A . 11 PHE HZ   1 1 
        1  171 1 1 11 PHE N    N 15.521  4.426 -2.344 1.00 . A A . 11 PHE N    1 1 
        1  172 1 1 11 PHE O    O 14.337  7.229 -0.461 1.00 . A A . 11 PHE O    1 1 
        1  173 1 1 12 .   C    C 13.359  3.714  1.714 1.00 . A A . 12 DBB C    1 1 
        1  174 1 1 12 .   CA   C 13.353  5.091  1.051 1.00 . A A . 12 DBB CA   1 1 
        1  175 1 1 12 .   CB   C 14.036  6.117  1.963 1.00 . A A . 12 DBB CB   1 1 
        1  176 1 1 12 .   CG   C 15.526  6.181  1.629 1.00 . A A . 12 DBB CG   1 1 
        1  177 1 1 12 .   H    H 14.175  4.129 -0.641 1.00 . A A . 12 DBB H    1 1 
        1  178 1 1 12 .   HA   H 12.332  5.396  0.881 1.00 . A A . 12 DBB HA   1 1 
        1  179 1 1 12 .   HB2  H 13.908  5.823  2.996 1.00 . A A . 12 DBB HB2  1 1 
        1  180 1 1 12 .   HG1  H 15.798  5.323  1.033 1.00 . A A . 12 DBB HG1  1 1 
        1  181 1 1 12 .   HG2  H 16.100  6.183  2.544 1.00 . A A . 12 DBB HG2  1 1 
        1  182 1 1 12 .   HG3  H 15.731  7.084  1.074 1.00 . A A . 12 DBB HG3  1 1 
        1  183 1 1 12 .   N    N 14.039  5.008 -0.236 1.00 . A A . 12 DBB N    1 1 
        1  184 1 1 12 .   O    O 12.472  3.377  2.497 1.00 . A A . 12 DBB O    1 1 
        1  185 1 1 13 ILE C    C 14.037  1.495  3.349 1.00 . A A . 13 ILE C    1 1 
        1  186 1 1 13 ILE CA   C 14.504  1.565  1.899 1.00 . A A . 13 ILE CA   1 1 
        1  187 1 1 13 ILE CB   C 15.967  1.127  1.823 1.00 . A A . 13 ILE CB   1 1 
        1  188 1 1 13 ILE CD1  C 17.219  3.099  0.940 1.00 . A A . 13 ILE CD1  1 1 
        1  189 1 1 13 ILE CG1  C 16.619  1.738  0.582 1.00 . A A . 13 ILE CG1  1 1 
        1  190 1 1 13 ILE CG2  C 16.035 -0.397  1.726 1.00 . A A . 13 ILE CG2  1 1 
        1  191 1 1 13 ILE H    H 15.034  3.249  0.728 1.00 . A A . 13 ILE H    1 1 
        1  192 1 1 13 ILE HA   H 13.908  0.892  1.303 1.00 . A A . 13 ILE HA   1 1 
        1  193 1 1 13 ILE HB   H 16.488  1.457  2.710 1.00 . A A . 13 ILE HB   1 1 
        1  194 1 1 13 ILE HD11 H 16.758  3.471  1.844 1.00 . A A . 13 ILE HD11 1 1 
        1  195 1 1 13 ILE HD12 H 17.042  3.794  0.134 1.00 . A A . 13 ILE HD12 1 1 
        1  196 1 1 13 ILE HD13 H 18.283  2.993  1.097 1.00 . A A . 13 ILE HD13 1 1 
        1  197 1 1 13 ILE HG12 H 17.399  1.081  0.226 1.00 . A A . 13 ILE HG12 1 1 
        1  198 1 1 13 ILE HG13 H 15.876  1.867 -0.189 1.00 . A A . 13 ILE HG13 1 1 
        1  199 1 1 13 ILE HG21 H 17.014 -0.735  2.032 1.00 . A A . 13 ILE HG21 1 1 
        1  200 1 1 13 ILE HG22 H 15.852 -0.700  0.705 1.00 . A A . 13 ILE HG22 1 1 
        1  201 1 1 13 ILE HG23 H 15.285 -0.833  2.370 1.00 . A A . 13 ILE HG23 1 1 
        1  202 1 1 13 ILE N    N 14.369  2.920  1.368 1.00 . A A . 13 ILE N    1 1 
        1  203 1 1 13 ILE O    O 13.286  0.595  3.724 1.00 . A A . 13 ILE O    1 1 
        1  204 1 1 14 ASN C    C 12.591  2.628  5.700 1.00 . A A . 14 ASN C    1 1 
        1  205 1 1 14 ASN CA   C 14.101  2.469  5.564 1.00 . A A . 14 ASN CA   1 1 
        1  206 1 1 14 ASN CB   C 14.806  3.625  6.273 1.00 . A A . 14 ASN CB   1 1 
        1  207 1 1 14 ASN CG   C 16.264  3.262  6.537 1.00 . A A . 14 ASN CG   1 1 
        1  208 1 1 14 ASN H    H 15.083  3.137  3.808 1.00 . A A . 14 ASN H    1 1 
        1  209 1 1 14 ASN HA   H 14.400  1.541  6.026 1.00 . A A . 14 ASN HA   1 1 
        1  210 1 1 14 ASN HB2  H 14.763  4.506  5.649 1.00 . A A . 14 ASN HB2  1 1 
        1  211 1 1 14 ASN HB3  H 14.312  3.825  7.212 1.00 . A A . 14 ASN HB3  1 1 
        1  212 1 1 14 ASN HD21 H 16.838  5.146  6.786 1.00 . A A . 14 ASN HD21 1 1 
        1  213 1 1 14 ASN HD22 H 18.066  3.985  6.949 1.00 . A A . 14 ASN HD22 1 1 
        1  214 1 1 14 ASN N    N 14.484  2.444  4.160 1.00 . A A . 14 ASN N    1 1 
        1  215 1 1 14 ASN ND2  N 17.127  4.209  6.777 1.00 . A A . 14 ASN ND2  1 1 
        1  216 1 1 14 ASN O    O 11.965  1.991  6.544 1.00 . A A . 14 ASN O    1 1 
        1  217 1 1 14 ASN OD1  O 16.625  2.085  6.521 1.00 . A A . 14 ASN OD1  1 1 
        1  218 1 1 15 VAL C    C 10.236  5.056  4.225 1.00 . A A . 15 VAL C    1 1 
        1  219 1 1 15 VAL CA   C 10.575  3.721  4.885 1.00 . A A . 15 VAL CA   1 1 
        1  220 1 1 15 VAL CB   C 10.074  3.729  6.330 1.00 . A A . 15 VAL CB   1 1 
        1  221 1 1 15 VAL CG1  C 10.981  4.621  7.177 1.00 . A A . 15 VAL CG1  1 1 
        1  222 1 1 15 VAL CG2  C  8.643  4.272  6.374 1.00 . A A . 15 VAL CG2  1 1 
        1  223 1 1 15 VAL H    H 12.571  3.956  4.206 1.00 . A A . 15 VAL H    1 1 
        1  224 1 1 15 VAL HA   H 10.078  2.928  4.347 1.00 . A A . 15 VAL HA   1 1 
        1  225 1 1 15 VAL HB   H 10.089  2.723  6.721 1.00 . A A . 15 VAL HB   1 1 
        1  226 1 1 15 VAL HG11 H 12.015  4.407  6.947 1.00 . A A . 15 VAL HG11 1 1 
        1  227 1 1 15 VAL HG12 H 10.799  4.429  8.224 1.00 . A A . 15 VAL HG12 1 1 
        1  228 1 1 15 VAL HG13 H 10.772  5.658  6.959 1.00 . A A . 15 VAL HG13 1 1 
        1  229 1 1 15 VAL HG21 H  8.667  5.331  6.584 1.00 . A A . 15 VAL HG21 1 1 
        1  230 1 1 15 VAL HG22 H  8.089  3.763  7.149 1.00 . A A . 15 VAL HG22 1 1 
        1  231 1 1 15 VAL HG23 H  8.164  4.105  5.421 1.00 . A A . 15 VAL HG23 1 1 
        1  232 1 1 15 VAL N    N 12.016  3.482  4.858 1.00 . A A . 15 VAL N    1 1 
        1  233 1 1 15 VAL O    O  9.083  5.484  4.221 1.00 . A A . 15 VAL O    1 1 
        1  234 1 1 16 CYS C    C 10.735  6.816  1.545 1.00 . A A . 16 CYS C    1 1 
        1  235 1 1 16 CYS CA   C 11.048  6.998  3.027 1.00 . A A . 16 CYS CA   1 1 
        1  236 1 1 16 CYS CB   C 12.303  7.855  3.197 1.00 . A A . 16 CYS CB   1 1 
        1  237 1 1 16 CYS H    H 12.149  5.330  3.710 1.00 . A A . 16 CYS H    1 1 
        1  238 1 1 16 CYS HA   H 10.218  7.499  3.496 1.00 . A A . 16 CYS HA   1 1 
        1  239 1 1 16 CYS HB2  H 12.015  8.880  3.374 1.00 . A A . 16 CYS HB2  1 1 
        1  240 1 1 16 CYS HB3  H 12.873  7.491  4.038 1.00 . A A . 16 CYS HB3  1 1 
        1  241 1 1 16 CYS N    N 11.250  5.713  3.674 1.00 . A A . 16 CYS N    1 1 
        1  242 1 1 16 CYS O    O 10.327  5.728  1.176 1.00 . A A . 16 CYS O    1 1 
        1  243 1 1 16 CYS OXT  O 10.905  7.769  0.800 1.00 . A A . 16 CYS OXT  1 1 
        1  244 1 1 16 CYS SG   S 13.312  7.762  1.699 1.00 . A A . 16 CYS SG   1 1 
        2  245 1 1  1 PHE C    C 10.663 -2.767  6.197 1.00 . A A .  1 PHE C    1 1 
        2  246 1 1  1 PHE CA   C 11.679 -3.175  7.259 1.00 . A A .  1 PHE CA   1 1 
        2  247 1 1  1 PHE CB   C 11.280 -2.592  8.615 1.00 . A A .  1 PHE CB   1 1 
        2  248 1 1  1 PHE CD1  C 13.351 -2.246 10.008 1.00 . A A .  1 PHE CD1  1 1 
        2  249 1 1  1 PHE CD2  C 12.072 -4.285 10.307 1.00 . A A .  1 PHE CD2  1 1 
        2  250 1 1  1 PHE CE1  C 14.259 -2.673 10.985 1.00 . A A .  1 PHE CE1  1 1 
        2  251 1 1  1 PHE CE2  C 12.980 -4.711 11.284 1.00 . A A .  1 PHE CE2  1 1 
        2  252 1 1  1 PHE CG   C 12.258 -3.052  9.669 1.00 . A A .  1 PHE CG   1 1 
        2  253 1 1  1 PHE CZ   C 14.073 -3.905 11.623 1.00 . A A .  1 PHE CZ   1 1 
        2  254 1 1  1 PHE H1   H 13.025 -1.623  6.918 1.00 . A A .  1 PHE H1   1 1 
        2  255 1 1  1 PHE H2   H 13.254 -2.973  5.911 1.00 . A A .  1 PHE H2   1 1 
        2  256 1 1  1 PHE H3   H 13.737 -3.032  7.538 1.00 . A A .  1 PHE H3   1 1 
        2  257 1 1  1 PHE HA   H 11.713 -4.253  7.327 1.00 . A A .  1 PHE HA   1 1 
        2  258 1 1  1 PHE HB2  H 11.289 -1.513  8.560 1.00 . A A .  1 PHE HB2  1 1 
        2  259 1 1  1 PHE HB3  H 10.288 -2.931  8.875 1.00 . A A .  1 PHE HB3  1 1 
        2  260 1 1  1 PHE HD1  H 13.495 -1.296  9.516 1.00 . A A .  1 PHE HD1  1 1 
        2  261 1 1  1 PHE HD2  H 11.229 -4.906 10.045 1.00 . A A .  1 PHE HD2  1 1 
        2  262 1 1  1 PHE HE1  H 15.103 -2.051 11.247 1.00 . A A .  1 PHE HE1  1 1 
        2  263 1 1  1 PHE HE2  H 12.837 -5.662 11.776 1.00 . A A .  1 PHE HE2  1 1 
        2  264 1 1  1 PHE HZ   H 14.774 -4.234 12.377 1.00 . A A .  1 PHE HZ   1 1 
        2  265 1 1  1 PHE N    N 13.025 -2.662  6.877 1.00 . A A .  1 PHE N    1 1 
        2  266 1 1  1 PHE O    O  9.526 -3.237  6.199 1.00 . A A .  1 PHE O    1 1 
        2  267 1 1  2 PHE C    C 10.691 -1.917  2.870 1.00 . A A .  2 PHE C    1 1 
        2  268 1 1  2 PHE CA   C 10.200 -1.424  4.227 1.00 . A A .  2 PHE CA   1 1 
        2  269 1 1  2 PHE CB   C 10.142  0.104  4.227 1.00 . A A .  2 PHE CB   1 1 
        2  270 1 1  2 PHE CD1  C  8.214 -0.189  2.631 1.00 . A A .  2 PHE CD1  1 1 
        2  271 1 1  2 PHE CD2  C  9.609  1.784  2.426 1.00 . A A .  2 PHE CD2  1 1 
        2  272 1 1  2 PHE CE1  C  7.435  0.251  1.554 1.00 . A A .  2 PHE CE1  1 1 
        2  273 1 1  2 PHE CE2  C  8.830  2.224  1.349 1.00 . A A .  2 PHE CE2  1 1 
        2  274 1 1  2 PHE CG   C  9.302  0.578  3.066 1.00 . A A .  2 PHE CG   1 1 
        2  275 1 1  2 PHE CZ   C  7.742  1.457  0.914 1.00 . A A .  2 PHE CZ   1 1 
        2  276 1 1  2 PHE H    H 12.000 -1.548  5.339 1.00 . A A .  2 PHE H    1 1 
        2  277 1 1  2 PHE HA   H  9.207 -1.810  4.402 1.00 . A A .  2 PHE HA   1 1 
        2  278 1 1  2 PHE HB2  H  9.704  0.449  5.152 1.00 . A A .  2 PHE HB2  1 1 
        2  279 1 1  2 PHE HB3  H 11.141  0.503  4.131 1.00 . A A .  2 PHE HB3  1 1 
        2  280 1 1  2 PHE HD1  H  7.978 -1.119  3.125 1.00 . A A .  2 PHE HD1  1 1 
        2  281 1 1  2 PHE HD2  H 10.448  2.376  2.762 1.00 . A A .  2 PHE HD2  1 1 
        2  282 1 1  2 PHE HE1  H  6.597 -0.342  1.216 1.00 . A A .  2 PHE HE1  1 1 
        2  283 1 1  2 PHE HE2  H  9.067  3.154  0.855 1.00 . A A .  2 PHE HE2  1 1 
        2  284 1 1  2 PHE HZ   H  7.141  1.795  0.083 1.00 . A A .  2 PHE HZ   1 1 
        2  285 1 1  2 PHE N    N 11.082 -1.888  5.292 1.00 . A A .  2 PHE N    1 1 
        2  286 1 1  2 PHE O    O 11.760 -1.522  2.406 1.00 . A A .  2 PHE O    1 1 
        2  287 1 1  3 CYS C    C  9.116 -3.118 -0.060 1.00 . A A .  3 CYS C    1 1 
        2  288 1 1  3 CYS CA   C 10.259 -3.313  0.933 1.00 . A A .  3 CYS CA   1 1 
        2  289 1 1  3 CYS CB   C 10.577 -4.805  1.048 1.00 . A A .  3 CYS CB   1 1 
        2  290 1 1  3 CYS H    H  9.057 -3.053  2.655 1.00 . A A .  3 CYS H    1 1 
        2  291 1 1  3 CYS HA   H 11.131 -2.792  0.573 1.00 . A A .  3 CYS HA   1 1 
        2  292 1 1  3 CYS HB2  H 10.430 -5.126  2.068 1.00 . A A .  3 CYS HB2  1 1 
        2  293 1 1  3 CYS HB3  H  9.918 -5.362  0.396 1.00 . A A .  3 CYS HB3  1 1 
        2  294 1 1  3 CYS N    N  9.898 -2.777  2.238 1.00 . A A .  3 CYS N    1 1 
        2  295 1 1  3 CYS O    O  7.971 -3.466  0.227 1.00 . A A .  3 CYS O    1 1 
        2  296 1 1  3 CYS SG   S 12.295 -5.100  0.561 1.00 . A A .  3 CYS SG   1 1 
        2  297 1 1  4 VAL C    C  8.711 -3.163 -3.496 1.00 . A A .  4 VAL C    1 1 
        2  298 1 1  4 VAL CA   C  8.414 -2.335 -2.250 1.00 . A A .  4 VAL CA   1 1 
        2  299 1 1  4 VAL CB   C  8.371 -0.852 -2.621 1.00 . A A .  4 VAL CB   1 1 
        2  300 1 1  4 VAL CG1  C  7.857 -0.043 -1.430 1.00 . A A .  4 VAL CG1  1 1 
        2  301 1 1  4 VAL CG2  C  9.780 -0.378 -2.987 1.00 . A A .  4 VAL CG2  1 1 
        2  302 1 1  4 VAL H    H 10.356 -2.305 -1.407 1.00 . A A .  4 VAL H    1 1 
        2  303 1 1  4 VAL HA   H  7.450 -2.624 -1.858 1.00 . A A .  4 VAL HA   1 1 
        2  304 1 1  4 VAL HB   H  7.711 -0.710 -3.464 1.00 . A A .  4 VAL HB   1 1 
        2  305 1 1  4 VAL HG11 H  7.815 -0.676 -0.556 1.00 . A A .  4 VAL HG11 1 1 
        2  306 1 1  4 VAL HG12 H  6.869  0.333 -1.650 1.00 . A A .  4 VAL HG12 1 1 
        2  307 1 1  4 VAL HG13 H  8.524  0.786 -1.243 1.00 . A A .  4 VAL HG13 1 1 
        2  308 1 1  4 VAL HG21 H 10.051 -0.770 -3.956 1.00 . A A .  4 VAL HG21 1 1 
        2  309 1 1  4 VAL HG22 H 10.483 -0.731 -2.246 1.00 . A A .  4 VAL HG22 1 1 
        2  310 1 1  4 VAL HG23 H  9.801  0.701 -3.016 1.00 . A A .  4 VAL HG23 1 1 
        2  311 1 1  4 VAL N    N  9.430 -2.564 -1.228 1.00 . A A .  4 VAL N    1 1 
        2  312 1 1  4 VAL O    O  9.827 -3.140 -4.017 1.00 . A A .  4 VAL O    1 1 
        2  313 1 1  5 GLN C    C  9.256 -5.369 -5.169 1.00 . A A .  5 GLN C    1 1 
        2  314 1 1  5 GLN CA   C  7.872 -4.727 -5.155 1.00 . A A .  5 GLN CA   1 1 
        2  315 1 1  5 GLN CB   C  7.686 -3.882 -6.416 1.00 . A A .  5 GLN CB   1 1 
        2  316 1 1  5 GLN CD   C  7.887 -1.578 -7.370 1.00 . A A .  5 GLN CD   1 1 
        2  317 1 1  5 GLN CG   C  8.118 -2.442 -6.135 1.00 . A A .  5 GLN CG   1 1 
        2  318 1 1  5 GLN H    H  6.840 -3.874 -3.512 1.00 . A A .  5 GLN H    1 1 
        2  319 1 1  5 GLN HA   H  7.125 -5.506 -5.143 1.00 . A A .  5 GLN HA   1 1 
        2  320 1 1  5 GLN HB2  H  8.288 -4.291 -7.215 1.00 . A A .  5 GLN HB2  1 1 
        2  321 1 1  5 GLN HB3  H  6.646 -3.893 -6.707 1.00 . A A .  5 GLN HB3  1 1 
        2  322 1 1  5 GLN HE21 H  8.002  0.136 -6.369 1.00 . A A .  5 GLN HE21 1 1 
        2  323 1 1  5 GLN HE22 H  7.717  0.285 -8.043 1.00 . A A .  5 GLN HE22 1 1 
        2  324 1 1  5 GLN HG2  H  7.544 -2.049 -5.307 1.00 . A A .  5 GLN HG2  1 1 
        2  325 1 1  5 GLN HG3  H  9.167 -2.427 -5.881 1.00 . A A .  5 GLN HG3  1 1 
        2  326 1 1  5 GLN N    N  7.707 -3.894 -3.969 1.00 . A A .  5 GLN N    1 1 
        2  327 1 1  5 GLN NE2  N  7.868 -0.279 -7.251 1.00 . A A .  5 GLN NE2  1 1 
        2  328 1 1  5 GLN O    O 10.143 -4.937 -5.905 1.00 . A A .  5 GLN O    1 1 
        2  329 1 1  5 GLN OE1  O  7.717 -2.100 -8.472 1.00 . A A .  5 GLN OE1  1 1 
        2  330 1 1  6 GLY C    C 11.829 -6.134 -3.873 1.00 . A A .  6 GLY C    1 1 
        2  331 1 1  6 GLY CA   C 10.715 -7.093 -4.277 1.00 . A A .  6 GLY CA   1 1 
        2  332 1 1  6 GLY H    H  8.691 -6.701 -3.785 1.00 . A A .  6 GLY H    1 1 
        2  333 1 1  6 GLY HA2  H 10.647 -7.888 -3.547 1.00 . A A .  6 GLY HA2  1 1 
        2  334 1 1  6 GLY HA3  H 10.947 -7.516 -5.243 1.00 . A A .  6 GLY HA3  1 1 
        2  335 1 1  6 GLY N    N  9.433 -6.401 -4.350 1.00 . A A .  6 GLY N    1 1 
        2  336 1 1  6 GLY O    O 12.660 -5.750 -4.695 1.00 . A A .  6 GLY O    1 1 
        2  337 1 1  7 .   C    C 13.286 -3.861 -3.195 1.00 . A A .  7 DBB C    1 1 
        2  338 1 1  7 .   CA   C 12.853 -4.830 -2.100 1.00 . A A .  7 DBB CA   1 1 
        2  339 1 1  7 .   CB   C 12.303 -4.046 -0.911 1.00 . A A .  7 DBB CB   1 1 
        2  340 1 1  7 .   CG   C 13.182 -2.819 -0.651 1.00 . A A .  7 DBB CG   1 1 
        2  341 1 1  7 .   H    H 11.148 -6.085 -1.991 1.00 . A A .  7 DBB H    1 1 
        2  342 1 1  7 .   HA   H 13.710 -5.398 -1.773 1.00 . A A .  7 DBB HA   1 1 
        2  343 1 1  7 .   HB2  H 11.295 -3.725 -1.126 1.00 . A A .  7 DBB HB2  1 1 
        2  344 1 1  7 .   HG1  H 12.576 -1.925 -0.697 1.00 . A A .  7 DBB HG1  1 1 
        2  345 1 1  7 .   HG2  H 13.958 -2.766 -1.396 1.00 . A A .  7 DBB HG2  1 1 
        2  346 1 1  7 .   HG3  H 13.631 -2.899  0.328 1.00 . A A .  7 DBB HG3  1 1 
        2  347 1 1  7 .   N    N 11.837 -5.748 -2.601 1.00 . A A .  7 DBB N    1 1 
        2  348 1 1  7 .   O    O 14.420 -3.913 -3.669 1.00 . A A .  7 DBB O    1 1 
        2  349 1 1  8 ALA C    C 12.560 -0.576 -4.074 1.00 . A A .  8 ALA C    1 1 
        2  350 1 1  8 ALA CA   C 12.679 -1.994 -4.624 1.00 . A A .  8 ALA CA   1 1 
        2  351 1 1  8 ALA CB   C 11.720 -2.169 -5.802 1.00 . A A .  8 ALA CB   1 1 
        2  352 1 1  8 ALA H    H 11.491 -2.975 -3.170 1.00 . A A .  8 ALA H    1 1 
        2  353 1 1  8 ALA HA   H 13.689 -2.151 -4.971 1.00 . A A .  8 ALA HA   1 1 
        2  354 1 1  8 ALA HB1  H 12.188 -1.806 -6.705 1.00 . A A .  8 ALA HB1  1 1 
        2  355 1 1  8 ALA HB2  H 10.816 -1.610 -5.615 1.00 . A A .  8 ALA HB2  1 1 
        2  356 1 1  8 ALA HB3  H 11.479 -3.216 -5.916 1.00 . A A .  8 ALA HB3  1 1 
        2  357 1 1  8 ALA N    N 12.377 -2.973 -3.587 1.00 . A A .  8 ALA N    1 1 
        2  358 1 1  8 ALA O    O 12.255  0.362 -4.811 1.00 . A A .  8 ALA O    1 1 
        2  359 1 1  9 ASN C    C 14.104  1.509 -2.021 1.00 . A A .  9 ASN C    1 1 
        2  360 1 1  9 ASN CA   C 12.720  0.881 -2.139 1.00 . A A .  9 ASN CA   1 1 
        2  361 1 1  9 ASN CB   C 12.096  0.748 -0.749 1.00 . A A .  9 ASN CB   1 1 
        2  362 1 1  9 ASN CG   C 11.975  2.119 -0.095 1.00 . A A .  9 ASN CG   1 1 
        2  363 1 1  9 ASN H    H 13.041 -1.210 -2.238 1.00 . A A .  9 ASN H    1 1 
        2  364 1 1  9 ASN HA   H 12.094  1.523 -2.739 1.00 . A A .  9 ASN HA   1 1 
        2  365 1 1  9 ASN HB2  H 11.115  0.305 -0.836 1.00 . A A .  9 ASN HB2  1 1 
        2  366 1 1  9 ASN HB3  H 12.721  0.118 -0.139 1.00 . A A .  9 ASN HB3  1 1 
        2  367 1 1  9 ASN HD21 H 11.967  1.397  1.756 1.00 . A A .  9 ASN HD21 1 1 
        2  368 1 1  9 ASN HD22 H 11.849  3.093  1.633 1.00 . A A .  9 ASN HD22 1 1 
        2  369 1 1  9 ASN N    N 12.803 -0.427 -2.776 1.00 . A A .  9 ASN N    1 1 
        2  370 1 1  9 ASN ND2  N 11.926  2.211  1.205 1.00 . A A .  9 ASN ND2  1 1 
        2  371 1 1  9 ASN O    O 14.636  1.656 -0.924 1.00 . A A .  9 ASN O    1 1 
        2  372 1 1  9 ASN OD1  O 11.931  3.135 -0.786 1.00 . A A .  9 ASN OD1  1 1 
        2  373 1 1 10 ARG C    C 15.942  3.891 -2.536 1.00 . A A . 10 ARG C    1 1 
        2  374 1 1 10 ARG CA   C 15.997  2.506 -3.172 1.00 . A A . 10 ARG CA   1 1 
        2  375 1 1 10 ARG CB   C 16.510  2.617 -4.608 1.00 . A A . 10 ARG CB   1 1 
        2  376 1 1 10 ARG CD   C 15.674  0.432 -5.484 1.00 . A A . 10 ARG CD   1 1 
        2  377 1 1 10 ARG CG   C 16.922  1.233 -5.112 1.00 . A A . 10 ARG CG   1 1 
        2  378 1 1 10 ARG CZ   C 16.218 -1.919 -5.211 1.00 . A A . 10 ARG CZ   1 1 
        2  379 1 1 10 ARG H    H 14.203  1.745 -4.005 1.00 . A A . 10 ARG H    1 1 
        2  380 1 1 10 ARG HA   H 16.678  1.889 -2.606 1.00 . A A . 10 ARG HA   1 1 
        2  381 1 1 10 ARG HB2  H 15.728  3.013 -5.238 1.00 . A A . 10 ARG HB2  1 1 
        2  382 1 1 10 ARG HB3  H 17.364  3.277 -4.635 1.00 . A A . 10 ARG HB3  1 1 
        2  383 1 1 10 ARG HD2  H 15.062  0.296 -4.604 1.00 . A A . 10 ARG HD2  1 1 
        2  384 1 1 10 ARG HD3  H 15.111  0.975 -6.229 1.00 . A A . 10 ARG HD3  1 1 
        2  385 1 1 10 ARG HE   H 16.183 -0.981 -6.979 1.00 . A A . 10 ARG HE   1 1 
        2  386 1 1 10 ARG HG2  H 17.554  1.341 -5.981 1.00 . A A . 10 ARG HG2  1 1 
        2  387 1 1 10 ARG HG3  H 17.462  0.713 -4.335 1.00 . A A . 10 ARG HG3  1 1 
        2  388 1 1 10 ARG HH11 H 15.787 -0.901 -3.542 1.00 . A A . 10 ARG HH11 1 1 
        2  389 1 1 10 ARG HH12 H 16.171 -2.576 -3.321 1.00 . A A . 10 ARG HH12 1 1 
        2  390 1 1 10 ARG HH21 H 16.688 -3.177 -6.696 1.00 . A A . 10 ARG HH21 1 1 
        2  391 1 1 10 ARG HH22 H 16.681 -3.864 -5.106 1.00 . A A . 10 ARG HH22 1 1 
        2  392 1 1 10 ARG N    N 14.679  1.883 -3.160 1.00 . A A . 10 ARG N    1 1 
        2  393 1 1 10 ARG NE   N 16.051 -0.873 -6.014 1.00 . A A . 10 ARG NE   1 1 
        2  394 1 1 10 ARG NH1  N 16.045 -1.789 -3.924 1.00 . A A . 10 ARG NH1  1 1 
        2  395 1 1 10 ARG NH2  N 16.555 -3.077 -5.710 1.00 . A A . 10 ARG NH2  1 1 
        2  396 1 1 10 ARG O    O 16.858  4.294 -1.820 1.00 . A A . 10 ARG O    1 1 
        2  397 1 1 11 PHE C    C 14.605  5.907 -0.748 1.00 . A A . 11 PHE C    1 1 
        2  398 1 1 11 PHE CA   C 14.701  5.958 -2.261 1.00 . A A . 11 PHE CA   1 1 
        2  399 1 1 11 PHE CB   C 13.442  6.609 -2.837 1.00 . A A . 11 PHE CB   1 1 
        2  400 1 1 11 PHE CD1  C 11.410  5.914 -1.514 1.00 . A A . 11 PHE CD1  1 1 
        2  401 1 1 11 PHE CD2  C 12.007  4.643 -3.490 1.00 . A A . 11 PHE CD2  1 1 
        2  402 1 1 11 PHE CE1  C 10.312  5.071 -1.304 1.00 . A A . 11 PHE CE1  1 1 
        2  403 1 1 11 PHE CE2  C 10.910  3.799 -3.281 1.00 . A A . 11 PHE CE2  1 1 
        2  404 1 1 11 PHE CG   C 12.257  5.701 -2.608 1.00 . A A . 11 PHE CG   1 1 
        2  405 1 1 11 PHE CZ   C 10.063  4.013 -2.188 1.00 . A A . 11 PHE CZ   1 1 
        2  406 1 1 11 PHE H    H 14.167  4.249 -3.390 1.00 . A A . 11 PHE H    1 1 
        2  407 1 1 11 PHE HA   H 15.558  6.558 -2.535 1.00 . A A . 11 PHE HA   1 1 
        2  408 1 1 11 PHE HB2  H 13.269  7.555 -2.346 1.00 . A A . 11 PHE HB2  1 1 
        2  409 1 1 11 PHE HB3  H 13.572  6.772 -3.896 1.00 . A A . 11 PHE HB3  1 1 
        2  410 1 1 11 PHE HD1  H 11.604  6.728 -0.833 1.00 . A A . 11 PHE HD1  1 1 
        2  411 1 1 11 PHE HD2  H 12.663  4.474 -4.331 1.00 . A A . 11 PHE HD2  1 1 
        2  412 1 1 11 PHE HE1  H  9.659  5.235 -0.460 1.00 . A A . 11 PHE HE1  1 1 
        2  413 1 1 11 PHE HE2  H 10.720  2.983 -3.962 1.00 . A A . 11 PHE HE2  1 1 
        2  414 1 1 11 PHE HZ   H  9.218  3.361 -2.025 1.00 . A A . 11 PHE HZ   1 1 
        2  415 1 1 11 PHE N    N 14.863  4.619 -2.809 1.00 . A A . 11 PHE N    1 1 
        2  416 1 1 11 PHE O    O 15.375  6.566 -0.070 1.00 . A A . 11 PHE O    1 1 
        2  417 1 1 12 .   C    C 14.361  3.916  1.789 1.00 . A A . 12 DBB C    1 1 
        2  418 1 1 12 .   CA   C 13.456  4.995  1.202 1.00 . A A . 12 DBB CA   1 1 
        2  419 1 1 12 .   CB   C 13.718  6.339  1.891 1.00 . A A . 12 DBB CB   1 1 
        2  420 1 1 12 .   CG   C 15.204  6.476  2.222 1.00 . A A . 12 DBB CG   1 1 
        2  421 1 1 12 .   H    H 13.068  4.628 -0.850 1.00 . A A . 12 DBB H    1 1 
        2  422 1 1 12 .   HA   H 12.429  4.715  1.383 1.00 . A A . 12 DBB HA   1 1 
        2  423 1 1 12 .   HB2  H 13.148  6.390  2.797 1.00 . A A . 12 DBB HB2  1 1 
        2  424 1 1 12 .   HG1  H 15.575  7.409  1.822 1.00 . A A . 12 DBB HG1  1 1 
        2  425 1 1 12 .   HG2  H 15.746  5.657  1.774 1.00 . A A . 12 DBB HG2  1 1 
        2  426 1 1 12 .   HG3  H 15.341  6.460  3.290 1.00 . A A . 12 DBB HG3  1 1 
        2  427 1 1 12 .   N    N 13.653  5.122 -0.239 1.00 . A A . 12 DBB N    1 1 
        2  428 1 1 12 .   O    O 14.948  4.093  2.854 1.00 . A A . 12 DBB O    1 1 
        2  429 1 1 13 ILE C    C 14.959  1.376  3.029 1.00 . A A . 13 ILE C    1 1 
        2  430 1 1 13 ILE CA   C 15.258  1.672  1.561 1.00 . A A . 13 ILE CA   1 1 
        2  431 1 1 13 ILE CB   C 16.738  2.007  1.402 1.00 . A A . 13 ILE CB   1 1 
        2  432 1 1 13 ILE CD1  C 18.334  3.100 -0.177 1.00 . A A . 13 ILE CD1  1 1 
        2  433 1 1 13 ILE CG1  C 17.034  2.303 -0.069 1.00 . A A . 13 ILE CG1  1 1 
        2  434 1 1 13 ILE CG2  C 17.580  0.813  1.858 1.00 . A A . 13 ILE CG2  1 1 
        2  435 1 1 13 ILE H    H 13.940  2.700  0.262 1.00 . A A . 13 ILE H    1 1 
        2  436 1 1 13 ILE HA   H 15.026  0.796  0.971 1.00 . A A . 13 ILE HA   1 1 
        2  437 1 1 13 ILE HB   H 16.980  2.871  2.005 1.00 . A A . 13 ILE HB   1 1 
        2  438 1 1 13 ILE HD11 H 18.652  3.130 -1.208 1.00 . A A . 13 ILE HD11 1 1 
        2  439 1 1 13 ILE HD12 H 19.097  2.628  0.423 1.00 . A A . 13 ILE HD12 1 1 
        2  440 1 1 13 ILE HD13 H 18.166  4.107  0.178 1.00 . A A . 13 ILE HD13 1 1 
        2  441 1 1 13 ILE HG12 H 17.133  1.373 -0.611 1.00 . A A . 13 ILE HG12 1 1 
        2  442 1 1 13 ILE HG13 H 16.224  2.880 -0.489 1.00 . A A . 13 ILE HG13 1 1 
        2  443 1 1 13 ILE HG21 H 18.489  0.771  1.276 1.00 . A A . 13 ILE HG21 1 1 
        2  444 1 1 13 ILE HG22 H 17.019 -0.100  1.713 1.00 . A A . 13 ILE HG22 1 1 
        2  445 1 1 13 ILE HG23 H 17.826  0.923  2.904 1.00 . A A . 13 ILE HG23 1 1 
        2  446 1 1 13 ILE N    N 14.445  2.788  1.096 1.00 . A A . 13 ILE N    1 1 
        2  447 1 1 13 ILE O    O 15.674  0.611  3.676 1.00 . A A . 13 ILE O    1 1 
        2  448 1 1 14 ASN C    C 12.346  2.686  5.317 1.00 . A A . 14 ASN C    1 1 
        2  449 1 1 14 ASN CA   C 13.514  1.778  4.942 1.00 . A A . 14 ASN CA   1 1 
        2  450 1 1 14 ASN CB   C 14.705  2.070  5.858 1.00 . A A . 14 ASN CB   1 1 
        2  451 1 1 14 ASN CG   C 14.470  1.451  7.231 1.00 . A A . 14 ASN CG   1 1 
        2  452 1 1 14 ASN H    H 13.357  2.578  2.991 1.00 . A A . 14 ASN H    1 1 
        2  453 1 1 14 ASN HA   H 13.214  0.750  5.077 1.00 . A A . 14 ASN HA   1 1 
        2  454 1 1 14 ASN HB2  H 15.601  1.653  5.425 1.00 . A A . 14 ASN HB2  1 1 
        2  455 1 1 14 ASN HB3  H 14.823  3.138  5.963 1.00 . A A . 14 ASN HB3  1 1 
        2  456 1 1 14 ASN HD21 H 15.383  2.917  8.211 1.00 . A A . 14 ASN HD21 1 1 
        2  457 1 1 14 ASN HD22 H 14.761  1.672  9.183 1.00 . A A . 14 ASN HD22 1 1 
        2  458 1 1 14 ASN N    N 13.894  1.984  3.551 1.00 . A A . 14 ASN N    1 1 
        2  459 1 1 14 ASN ND2  N 14.907  2.065  8.297 1.00 . A A . 14 ASN ND2  1 1 
        2  460 1 1 14 ASN O    O 11.442  2.283  6.048 1.00 . A A . 14 ASN O    1 1 
        2  461 1 1 14 ASN OD1  O 13.875  0.378  7.336 1.00 . A A . 14 ASN OD1  1 1 
        2  462 1 1 15 VAL C    C 11.683  6.259  4.578 1.00 . A A . 15 VAL C    1 1 
        2  463 1 1 15 VAL CA   C 11.315  4.875  5.102 1.00 . A A . 15 VAL CA   1 1 
        2  464 1 1 15 VAL CB   C 11.070  4.945  6.609 1.00 . A A . 15 VAL CB   1 1 
        2  465 1 1 15 VAL CG1  C 12.393  5.204  7.330 1.00 . A A . 15 VAL CG1  1 1 
        2  466 1 1 15 VAL CG2  C 10.093  6.083  6.912 1.00 . A A . 15 VAL CG2  1 1 
        2  467 1 1 15 VAL H    H 13.123  4.184  4.238 1.00 . A A . 15 VAL H    1 1 
        2  468 1 1 15 VAL HA   H 10.408  4.549  4.616 1.00 . A A . 15 VAL HA   1 1 
        2  469 1 1 15 VAL HB   H 10.651  4.008  6.949 1.00 . A A . 15 VAL HB   1 1 
        2  470 1 1 15 VAL HG11 H 12.306  6.095  7.933 1.00 . A A . 15 VAL HG11 1 1 
        2  471 1 1 15 VAL HG12 H 13.179  5.338  6.602 1.00 . A A . 15 VAL HG12 1 1 
        2  472 1 1 15 VAL HG13 H 12.628  4.362  7.963 1.00 . A A . 15 VAL HG13 1 1 
        2  473 1 1 15 VAL HG21 H  9.674  5.945  7.898 1.00 . A A . 15 VAL HG21 1 1 
        2  474 1 1 15 VAL HG22 H  9.299  6.082  6.180 1.00 . A A . 15 VAL HG22 1 1 
        2  475 1 1 15 VAL HG23 H 10.618  7.027  6.873 1.00 . A A . 15 VAL HG23 1 1 
        2  476 1 1 15 VAL N    N 12.376  3.917  4.813 1.00 . A A . 15 VAL N    1 1 
        2  477 1 1 15 VAL O    O 12.453  6.985  5.207 1.00 . A A . 15 VAL O    1 1 
        2  478 1 1 16 CYS C    C 10.340  8.926  3.198 1.00 . A A . 16 CYS C    1 1 
        2  479 1 1 16 CYS CA   C 11.417  7.915  2.821 1.00 . A A . 16 CYS CA   1 1 
        2  480 1 1 16 CYS CB   C 11.487  7.783  1.300 1.00 . A A . 16 CYS CB   1 1 
        2  481 1 1 16 CYS H    H 10.531  5.995  2.963 1.00 . A A . 16 CYS H    1 1 
        2  482 1 1 16 CYS HA   H 12.374  8.267  3.183 1.00 . A A . 16 CYS HA   1 1 
        2  483 1 1 16 CYS HB2  H 10.971  6.886  0.991 1.00 . A A . 16 CYS HB2  1 1 
        2  484 1 1 16 CYS HB3  H 11.022  8.642  0.841 1.00 . A A . 16 CYS HB3  1 1 
        2  485 1 1 16 CYS N    N 11.133  6.616  3.421 1.00 . A A . 16 CYS N    1 1 
        2  486 1 1 16 CYS O    O 10.696  9.999  3.655 1.00 . A A . 16 CYS O    1 1 
        2  487 1 1 16 CYS OXT  O  9.175  8.610  3.023 1.00 . A A . 16 CYS OXT  1 1 
        2  488 1 1 16 CYS SG   S 13.218  7.690  0.786 1.00 . A A . 16 CYS SG   1 1 
        3  489 1 1  1 PHE C    C 10.592 -3.180  6.102 1.00 . A A .  1 PHE C    1 1 
        3  490 1 1  1 PHE CA   C 11.556 -3.655  7.183 1.00 . A A .  1 PHE CA   1 1 
        3  491 1 1  1 PHE CB   C 10.779 -4.340  8.310 1.00 . A A .  1 PHE CB   1 1 
        3  492 1 1  1 PHE CD1  C 12.031 -4.020 10.475 1.00 . A A .  1 PHE CD1  1 1 
        3  493 1 1  1 PHE CD2  C 12.357 -6.076  9.232 1.00 . A A .  1 PHE CD2  1 1 
        3  494 1 1  1 PHE CE1  C 12.926 -4.468 11.453 1.00 . A A .  1 PHE CE1  1 1 
        3  495 1 1  1 PHE CE2  C 13.252 -6.526 10.210 1.00 . A A .  1 PHE CE2  1 1 
        3  496 1 1  1 PHE CG   C 11.745 -4.824  9.364 1.00 . A A .  1 PHE CG   1 1 
        3  497 1 1  1 PHE CZ   C 13.537 -5.722 11.321 1.00 . A A .  1 PHE CZ   1 1 
        3  498 1 1  1 PHE H1   H 13.022 -2.815  8.399 1.00 . A A .  1 PHE H1   1 1 
        3  499 1 1  1 PHE H2   H 11.630 -1.856  8.229 1.00 . A A .  1 PHE H2   1 1 
        3  500 1 1  1 PHE H3   H 12.751 -1.965  6.957 1.00 . A A .  1 PHE H3   1 1 
        3  501 1 1  1 PHE HA   H 12.259 -4.355  6.755 1.00 . A A .  1 PHE HA   1 1 
        3  502 1 1  1 PHE HB2  H 10.088 -3.636  8.750 1.00 . A A .  1 PHE HB2  1 1 
        3  503 1 1  1 PHE HB3  H 10.232 -5.181  7.911 1.00 . A A .  1 PHE HB3  1 1 
        3  504 1 1  1 PHE HD1  H 11.559 -3.054 10.577 1.00 . A A .  1 PHE HD1  1 1 
        3  505 1 1  1 PHE HD2  H 12.137 -6.697  8.376 1.00 . A A .  1 PHE HD2  1 1 
        3  506 1 1  1 PHE HE1  H 13.146 -3.848 12.309 1.00 . A A .  1 PHE HE1  1 1 
        3  507 1 1  1 PHE HE2  H 13.724 -7.492 10.107 1.00 . A A .  1 PHE HE2  1 1 
        3  508 1 1  1 PHE HZ   H 14.228 -6.067 12.075 1.00 . A A .  1 PHE HZ   1 1 
        3  509 1 1  1 PHE N    N 12.295 -2.485  7.734 1.00 . A A .  1 PHE N    1 1 
        3  510 1 1  1 PHE O    O  9.522 -3.760  5.912 1.00 . A A .  1 PHE O    1 1 
        3  511 1 1  2 PHE C    C 10.694 -1.950  2.963 1.00 . A A .  2 PHE C    1 1 
        3  512 1 1  2 PHE CA   C 10.136 -1.578  4.333 1.00 . A A .  2 PHE CA   1 1 
        3  513 1 1  2 PHE CB   C 10.060 -0.055  4.459 1.00 . A A .  2 PHE CB   1 1 
        3  514 1 1  2 PHE CD1  C  8.490 -0.226  2.495 1.00 . A A .  2 PHE CD1  1 1 
        3  515 1 1  2 PHE CD2  C  9.786  1.804  2.780 1.00 . A A .  2 PHE CD2  1 1 
        3  516 1 1  2 PHE CE1  C  7.905  0.309  1.341 1.00 . A A .  2 PHE CE1  1 1 
        3  517 1 1  2 PHE CE2  C  9.202  2.339  1.626 1.00 . A A .  2 PHE CE2  1 1 
        3  518 1 1  2 PHE CG   C  9.430  0.522  3.214 1.00 . A A .  2 PHE CG   1 1 
        3  519 1 1  2 PHE CZ   C  8.261  1.591  0.907 1.00 . A A .  2 PHE CZ   1 1 
        3  520 1 1  2 PHE H    H 11.839 -1.700  5.590 1.00 . A A .  2 PHE H    1 1 
        3  521 1 1  2 PHE HA   H  9.142 -1.987  4.431 1.00 . A A .  2 PHE HA   1 1 
        3  522 1 1  2 PHE HB2  H  9.461  0.206  5.318 1.00 . A A .  2 PHE HB2  1 1 
        3  523 1 1  2 PHE HB3  H 11.055  0.347  4.577 1.00 . A A .  2 PHE HB3  1 1 
        3  524 1 1  2 PHE HD1  H  8.216 -1.216  2.830 1.00 . A A .  2 PHE HD1  1 1 
        3  525 1 1  2 PHE HD2  H 10.512  2.381  3.334 1.00 . A A .  2 PHE HD2  1 1 
        3  526 1 1  2 PHE HE1  H  7.181 -0.269  0.784 1.00 . A A .  2 PHE HE1  1 1 
        3  527 1 1  2 PHE HE2  H  9.476  3.327  1.290 1.00 . A A .  2 PHE HE2  1 1 
        3  528 1 1  2 PHE HZ   H  7.810  2.004  0.016 1.00 . A A .  2 PHE HZ   1 1 
        3  529 1 1  2 PHE N    N 10.977 -2.122  5.395 1.00 . A A .  2 PHE N    1 1 
        3  530 1 1  2 PHE O    O 11.811 -1.570  2.614 1.00 . A A .  2 PHE O    1 1 
        3  531 1 1  3 CYS C    C  9.222 -2.897 -0.164 1.00 . A A .  3 CYS C    1 1 
        3  532 1 1  3 CYS CA   C 10.331 -3.112  0.860 1.00 . A A .  3 CYS CA   1 1 
        3  533 1 1  3 CYS CB   C 10.724 -4.589  0.874 1.00 . A A .  3 CYS CB   1 1 
        3  534 1 1  3 CYS H    H  9.025 -2.966  2.524 1.00 . A A .  3 CYS H    1 1 
        3  535 1 1  3 CYS HA   H 11.191 -2.529  0.572 1.00 . A A .  3 CYS HA   1 1 
        3  536 1 1  3 CYS HB2  H 10.511 -5.007  1.848 1.00 . A A .  3 CYS HB2  1 1 
        3  537 1 1  3 CYS HB3  H 10.159 -5.116  0.119 1.00 . A A .  3 CYS HB3  1 1 
        3  538 1 1  3 CYS N    N  9.906 -2.694  2.192 1.00 . A A .  3 CYS N    1 1 
        3  539 1 1  3 CYS O    O  8.089 -3.336  0.032 1.00 . A A .  3 CYS O    1 1 
        3  540 1 1  3 CYS SG   S 12.493 -4.747  0.525 1.00 . A A .  3 CYS SG   1 1 
        3  541 1 1  4 VAL C    C  8.878 -2.846 -3.531 1.00 . A A .  4 VAL C    1 1 
        3  542 1 1  4 VAL CA   C  8.589 -1.970 -2.317 1.00 . A A .  4 VAL CA   1 1 
        3  543 1 1  4 VAL CB   C  8.637 -0.497 -2.725 1.00 . A A .  4 VAL CB   1 1 
        3  544 1 1  4 VAL CG1  C  7.845  0.337 -1.719 1.00 . A A .  4 VAL CG1  1 1 
        3  545 1 1  4 VAL CG2  C 10.091 -0.023 -2.745 1.00 . A A .  4 VAL CG2  1 1 
        3  546 1 1  4 VAL H    H 10.479 -1.906 -1.366 1.00 . A A .  4 VAL H    1 1 
        3  547 1 1  4 VAL HA   H  7.600 -2.198 -1.947 1.00 . A A .  4 VAL HA   1 1 
        3  548 1 1  4 VAL HB   H  8.203 -0.382 -3.708 1.00 . A A .  4 VAL HB   1 1 
        3  549 1 1  4 VAL HG11 H  6.957  0.726 -2.191 1.00 . A A .  4 VAL HG11 1 1 
        3  550 1 1  4 VAL HG12 H  8.457  1.158 -1.370 1.00 . A A .  4 VAL HG12 1 1 
        3  551 1 1  4 VAL HG13 H  7.566 -0.283 -0.882 1.00 . A A .  4 VAL HG13 1 1 
        3  552 1 1  4 VAL HG21 H 10.657 -0.626 -3.441 1.00 . A A .  4 VAL HG21 1 1 
        3  553 1 1  4 VAL HG22 H 10.517 -0.119 -1.757 1.00 . A A .  4 VAL HG22 1 1 
        3  554 1 1  4 VAL HG23 H 10.126  1.011 -3.053 1.00 . A A .  4 VAL HG23 1 1 
        3  555 1 1  4 VAL N    N  9.560 -2.228 -1.262 1.00 . A A .  4 VAL N    1 1 
        3  556 1 1  4 VAL O    O  9.897 -2.677 -4.200 1.00 . A A .  4 VAL O    1 1 
        3  557 1 1  5 GLN C    C  9.147 -5.772 -4.625 1.00 . A A .  5 GLN C    1 1 
        3  558 1 1  5 GLN CA   C  8.138 -4.676 -4.951 1.00 . A A .  5 GLN CA   1 1 
        3  559 1 1  5 GLN CB   C  8.619 -3.886 -6.170 1.00 . A A .  5 GLN CB   1 1 
        3  560 1 1  5 GLN CD   C  6.292 -3.140 -6.713 1.00 . A A .  5 GLN CD   1 1 
        3  561 1 1  5 GLN CG   C  7.707 -2.676 -6.386 1.00 . A A .  5 GLN CG   1 1 
        3  562 1 1  5 GLN H    H  7.180 -3.864 -3.244 1.00 . A A .  5 GLN H    1 1 
        3  563 1 1  5 GLN HA   H  7.185 -5.130 -5.182 1.00 . A A .  5 GLN HA   1 1 
        3  564 1 1  5 GLN HB2  H  9.632 -3.553 -6.011 1.00 . A A .  5 GLN HB2  1 1 
        3  565 1 1  5 GLN HB3  H  8.582 -4.519 -7.044 1.00 . A A .  5 GLN HB3  1 1 
        3  566 1 1  5 GLN HE21 H  5.434 -1.910 -5.409 1.00 . A A .  5 GLN HE21 1 1 
        3  567 1 1  5 GLN HE22 H  4.364 -2.899 -6.294 1.00 . A A .  5 GLN HE22 1 1 
        3  568 1 1  5 GLN HG2  H  7.689 -2.077 -5.484 1.00 . A A .  5 GLN HG2  1 1 
        3  569 1 1  5 GLN HG3  H  8.087 -2.083 -7.204 1.00 . A A .  5 GLN HG3  1 1 
        3  570 1 1  5 GLN N    N  7.973 -3.778 -3.812 1.00 . A A .  5 GLN N    1 1 
        3  571 1 1  5 GLN NE2  N  5.279 -2.605 -6.087 1.00 . A A .  5 GLN NE2  1 1 
        3  572 1 1  5 GLN O    O  9.809 -6.305 -5.515 1.00 . A A .  5 GLN O    1 1 
        3  573 1 1  5 GLN OE1  O  6.103 -4.009 -7.565 1.00 . A A .  5 GLN OE1  1 1 
        3  574 1 1  6 GLY C    C 11.460 -6.525 -2.336 1.00 . A A .  6 GLY C    1 1 
        3  575 1 1  6 GLY CA   C 10.188 -7.141 -2.909 1.00 . A A .  6 GLY CA   1 1 
        3  576 1 1  6 GLY H    H  8.703 -5.647 -2.677 1.00 . A A .  6 GLY H    1 1 
        3  577 1 1  6 GLY HA2  H  9.715 -7.750 -2.153 1.00 . A A .  6 GLY HA2  1 1 
        3  578 1 1  6 GLY HA3  H 10.449 -7.760 -3.754 1.00 . A A .  6 GLY HA3  1 1 
        3  579 1 1  6 GLY N    N  9.257 -6.106 -3.343 1.00 . A A .  6 GLY N    1 1 
        3  580 1 1  6 GLY O    O 12.206 -7.181 -1.608 1.00 . A A .  6 GLY O    1 1 
        3  581 1 1  7 .   C    C 13.473 -3.675 -3.267 1.00 . A A .  7 DBB C    1 1 
        3  582 1 1  7 .   CA   C 12.883 -4.565 -2.176 1.00 . A A .  7 DBB CA   1 1 
        3  583 1 1  7 .   CB   C 12.521 -3.711 -0.960 1.00 . A A .  7 DBB CB   1 1 
        3  584 1 1  7 .   CG   C 13.562 -2.602 -0.783 1.00 . A A .  7 DBB CG   1 1 
        3  585 1 1  7 .   H    H 11.068 -4.787 -3.247 1.00 . A A .  7 DBB H    1 1 
        3  586 1 1  7 .   HA   H 13.621 -5.295 -1.881 1.00 . A A .  7 DBB HA   1 1 
        3  587 1 1  7 .   HB2  H 11.549 -3.269 -1.110 1.00 . A A .  7 DBB HB2  1 1 
        3  588 1 1  7 .   HG1  H 13.196 -1.691 -1.232 1.00 . A A .  7 DBB HG1  1 1 
        3  589 1 1  7 .   HG2  H 14.484 -2.897 -1.261 1.00 . A A .  7 DBB HG2  1 1 
        3  590 1 1  7 .   HG3  H 13.739 -2.438  0.270 1.00 . A A .  7 DBB HG3  1 1 
        3  591 1 1  7 .   N    N 11.699 -5.260 -2.666 1.00 . A A .  7 DBB N    1 1 
        3  592 1 1  7 .   O    O 14.684 -3.662 -3.482 1.00 . A A .  7 DBB O    1 1 
        3  593 1 1  8 ALA C    C 12.849 -0.582 -4.607 1.00 . A A .  8 ALA C    1 1 
        3  594 1 1  8 ALA CA   C 13.057 -2.038 -5.011 1.00 . A A .  8 ALA CA   1 1 
        3  595 1 1  8 ALA CB   C 12.281 -2.328 -6.295 1.00 . A A .  8 ALA CB   1 1 
        3  596 1 1  8 ALA H    H 11.654 -2.978 -3.729 1.00 . A A .  8 ALA H    1 1 
        3  597 1 1  8 ALA HA   H 14.108 -2.206 -5.191 1.00 . A A .  8 ALA HA   1 1 
        3  598 1 1  8 ALA HB1  H 11.361 -2.839 -6.053 1.00 . A A .  8 ALA HB1  1 1 
        3  599 1 1  8 ALA HB2  H 12.880 -2.952 -6.943 1.00 . A A .  8 ALA HB2  1 1 
        3  600 1 1  8 ALA HB3  H 12.057 -1.399 -6.798 1.00 . A A .  8 ALA HB3  1 1 
        3  601 1 1  8 ALA N    N 12.608 -2.931 -3.948 1.00 . A A .  8 ALA N    1 1 
        3  602 1 1  8 ALA O    O 12.424  0.243 -5.416 1.00 . A A .  8 ALA O    1 1 
        3  603 1 1  9 ASN C    C 13.895  2.052 -3.587 1.00 . A A .  9 ASN C    1 1 
        3  604 1 1  9 ASN CA   C 12.979  1.086 -2.847 1.00 . A A .  9 ASN CA   1 1 
        3  605 1 1  9 ASN CB   C 13.290  1.131 -1.348 1.00 . A A .  9 ASN CB   1 1 
        3  606 1 1  9 ASN CG   C 12.603  2.332 -0.707 1.00 . A A .  9 ASN CG   1 1 
        3  607 1 1  9 ASN H    H 13.473 -0.971 -2.747 1.00 . A A .  9 ASN H    1 1 
        3  608 1 1  9 ASN HA   H 11.956  1.392 -2.998 1.00 . A A .  9 ASN HA   1 1 
        3  609 1 1  9 ASN HB2  H 12.938  0.223 -0.882 1.00 . A A .  9 ASN HB2  1 1 
        3  610 1 1  9 ASN HB3  H 14.355  1.215 -1.205 1.00 . A A .  9 ASN HB3  1 1 
        3  611 1 1  9 ASN HD21 H 11.760  1.256  0.737 1.00 . A A .  9 ASN HD21 1 1 
        3  612 1 1  9 ASN HD22 H 11.421  2.926  0.776 1.00 . A A .  9 ASN HD22 1 1 
        3  613 1 1  9 ASN N    N 13.144 -0.274 -3.348 1.00 . A A .  9 ASN N    1 1 
        3  614 1 1  9 ASN ND2  N 11.867  2.156  0.356 1.00 . A A .  9 ASN ND2  1 1 
        3  615 1 1  9 ASN O    O 13.466  2.746 -4.506 1.00 . A A .  9 ASN O    1 1 
        3  616 1 1  9 ASN OD1  O 12.735  3.456 -1.190 1.00 . A A .  9 ASN OD1  1 1 
        3  617 1 1 10 ARG C    C 15.684  4.430 -3.682 1.00 . A A . 10 ARG C    1 1 
        3  618 1 1 10 ARG CA   C 16.126  2.977 -3.816 1.00 . A A . 10 ARG CA   1 1 
        3  619 1 1 10 ARG CB   C 16.276  2.623 -5.294 1.00 . A A . 10 ARG CB   1 1 
        3  620 1 1 10 ARG CD   C 16.086  0.133 -5.339 1.00 . A A . 10 ARG CD   1 1 
        3  621 1 1 10 ARG CG   C 17.055  1.313 -5.430 1.00 . A A . 10 ARG CG   1 1 
        3  622 1 1 10 ARG CZ   C 17.275 -1.754 -4.375 1.00 . A A . 10 ARG CZ   1 1 
        3  623 1 1 10 ARG H    H 15.449  1.511 -2.450 1.00 . A A . 10 ARG H    1 1 
        3  624 1 1 10 ARG HA   H 17.077  2.856 -3.330 1.00 . A A . 10 ARG HA   1 1 
        3  625 1 1 10 ARG HB2  H 15.298  2.508 -5.735 1.00 . A A . 10 ARG HB2  1 1 
        3  626 1 1 10 ARG HB3  H 16.811  3.411 -5.802 1.00 . A A . 10 ARG HB3  1 1 
        3  627 1 1 10 ARG HD2  H 15.575  0.163 -4.390 1.00 . A A . 10 ARG HD2  1 1 
        3  628 1 1 10 ARG HD3  H 15.361  0.204 -6.137 1.00 . A A . 10 ARG HD3  1 1 
        3  629 1 1 10 ARG HE   H 16.964 -1.517 -6.338 1.00 . A A . 10 ARG HE   1 1 
        3  630 1 1 10 ARG HG2  H 17.560  1.292 -6.385 1.00 . A A . 10 ARG HG2  1 1 
        3  631 1 1 10 ARG HG3  H 17.782  1.243 -4.635 1.00 . A A . 10 ARG HG3  1 1 
        3  632 1 1 10 ARG HH11 H 16.583 -0.381 -3.091 1.00 . A A . 10 ARG HH11 1 1 
        3  633 1 1 10 ARG HH12 H 17.428 -1.716 -2.379 1.00 . A A . 10 ARG HH12 1 1 
        3  634 1 1 10 ARG HH21 H 18.071 -3.270 -5.410 1.00 . A A . 10 ARG HH21 1 1 
        3  635 1 1 10 ARG HH22 H 18.270 -3.351 -3.692 1.00 . A A . 10 ARG HH22 1 1 
        3  636 1 1 10 ARG N    N 15.159  2.089 -3.185 1.00 . A A . 10 ARG N    1 1 
        3  637 1 1 10 ARG NE   N 16.813 -1.127 -5.452 1.00 . A A . 10 ARG NE   1 1 
        3  638 1 1 10 ARG NH1  N 17.081 -1.243 -3.190 1.00 . A A . 10 ARG NH1  1 1 
        3  639 1 1 10 ARG NH2  N 17.923 -2.879 -4.502 1.00 . A A . 10 ARG NH2  1 1 
        3  640 1 1 10 ARG O    O 15.764  5.203 -4.636 1.00 . A A . 10 ARG O    1 1 
        3  641 1 1 11 PHE C    C 14.101  6.264 -0.874 1.00 . A A . 11 PHE C    1 1 
        3  642 1 1 11 PHE CA   C 14.764  6.158 -2.244 1.00 . A A . 11 PHE CA   1 1 
        3  643 1 1 11 PHE CB   C 13.767  6.581 -3.324 1.00 . A A . 11 PHE CB   1 1 
        3  644 1 1 11 PHE CD1  C 11.774  5.606 -2.129 1.00 . A A . 11 PHE CD1  1 1 
        3  645 1 1 11 PHE CD2  C 12.235  4.894 -4.400 1.00 . A A . 11 PHE CD2  1 1 
        3  646 1 1 11 PHE CE1  C 10.659  4.762 -2.089 1.00 . A A . 11 PHE CE1  1 1 
        3  647 1 1 11 PHE CE2  C 11.120  4.049 -4.361 1.00 . A A . 11 PHE CE2  1 1 
        3  648 1 1 11 PHE CG   C 12.562  5.671 -3.283 1.00 . A A . 11 PHE CG   1 1 
        3  649 1 1 11 PHE CZ   C 10.331  3.981 -3.206 1.00 . A A . 11 PHE CZ   1 1 
        3  650 1 1 11 PHE H    H 15.181  4.133 -1.774 1.00 . A A . 11 PHE H    1 1 
        3  651 1 1 11 PHE HA   H 15.615  6.823 -2.273 1.00 . A A . 11 PHE HA   1 1 
        3  652 1 1 11 PHE HB2  H 13.454  7.599 -3.148 1.00 . A A . 11 PHE HB2  1 1 
        3  653 1 1 11 PHE HB3  H 14.235  6.511 -4.293 1.00 . A A . 11 PHE HB3  1 1 
        3  654 1 1 11 PHE HD1  H 12.026  6.205 -1.268 1.00 . A A . 11 PHE HD1  1 1 
        3  655 1 1 11 PHE HD2  H 12.843  4.944 -5.291 1.00 . A A . 11 PHE HD2  1 1 
        3  656 1 1 11 PHE HE1  H 10.055  4.713 -1.196 1.00 . A A . 11 PHE HE1  1 1 
        3  657 1 1 11 PHE HE2  H 10.873  3.447 -5.221 1.00 . A A . 11 PHE HE2  1 1 
        3  658 1 1 11 PHE HZ   H  9.471  3.328 -3.176 1.00 . A A . 11 PHE HZ   1 1 
        3  659 1 1 11 PHE N    N 15.219  4.793 -2.493 1.00 . A A . 11 PHE N    1 1 
        3  660 1 1 11 PHE O    O 13.561  7.309 -0.520 1.00 . A A . 11 PHE O    1 1 
        3  661 1 1 12 .   C    C 13.414  3.701  1.684 1.00 . A A . 12 DBB C    1 1 
        3  662 1 1 12 .   CA   C 13.533  5.144  1.207 1.00 . A A . 12 DBB CA   1 1 
        3  663 1 1 12 .   CB   C 14.383  5.958  2.187 1.00 . A A . 12 DBB CB   1 1 
        3  664 1 1 12 .   CG   C 15.863  5.644  1.961 1.00 . A A . 12 DBB CG   1 1 
        3  665 1 1 12 .   H    H 14.570  4.369 -0.457 1.00 . A A . 12 DBB H    1 1 
        3  666 1 1 12 .   HA   H 12.546  5.574  1.150 1.00 . A A . 12 DBB HA   1 1 
        3  667 1 1 12 .   HB2  H 14.110  5.702  3.200 1.00 . A A . 12 DBB HB2  1 1 
        3  668 1 1 12 .   HG1  H 16.264  5.154  2.835 1.00 . A A . 12 DBB HG1  1 1 
        3  669 1 1 12 .   HG2  H 16.403  6.562  1.782 1.00 . A A . 12 DBB HG2  1 1 
        3  670 1 1 12 .   HG3  H 15.964  4.992  1.104 1.00 . A A . 12 DBB HG3  1 1 
        3  671 1 1 12 .   N    N 14.137  5.173 -0.117 1.00 . A A . 12 DBB N    1 1 
        3  672 1 1 12 .   O    O 12.441  3.331  2.341 1.00 . A A . 12 DBB O    1 1 
        3  673 1 1 13 ILE C    C 13.709  1.283  3.043 1.00 . A A . 13 ILE C    1 1 
        3  674 1 1 13 ILE CA   C 14.394  1.478  1.696 1.00 . A A . 13 ILE CA   1 1 
        3  675 1 1 13 ILE CB   C 15.828  0.955  1.771 1.00 . A A . 13 ILE CB   1 1 
        3  676 1 1 13 ILE CD1  C 17.333  2.855  1.162 1.00 . A A . 13 ILE CD1  1 1 
        3  677 1 1 13 ILE CG1  C 16.660  1.581  0.648 1.00 . A A . 13 ILE CG1  1 1 
        3  678 1 1 13 ILE CG2  C 15.825 -0.567  1.612 1.00 . A A . 13 ILE CG2  1 1 
        3  679 1 1 13 ILE H    H 15.140  3.237  0.784 1.00 . A A . 13 ILE H    1 1 
        3  680 1 1 13 ILE HA   H 13.857  0.919  0.943 1.00 . A A . 13 ILE HA   1 1 
        3  681 1 1 13 ILE HB   H 16.257  1.216  2.729 1.00 . A A . 13 ILE HB   1 1 
        3  682 1 1 13 ILE HD11 H 17.300  3.614  0.395 1.00 . A A . 13 ILE HD11 1 1 
        3  683 1 1 13 ILE HD12 H 18.362  2.642  1.413 1.00 . A A . 13 ILE HD12 1 1 
        3  684 1 1 13 ILE HD13 H 16.813  3.208  2.040 1.00 . A A . 13 ILE HD13 1 1 
        3  685 1 1 13 ILE HG12 H 17.415  0.878  0.325 1.00 . A A . 13 ILE HG12 1 1 
        3  686 1 1 13 ILE HG13 H 16.016  1.826 -0.183 1.00 . A A . 13 ILE HG13 1 1 
        3  687 1 1 13 ILE HG21 H 16.738 -0.973  2.022 1.00 . A A . 13 ILE HG21 1 1 
        3  688 1 1 13 ILE HG22 H 15.758 -0.818  0.562 1.00 . A A . 13 ILE HG22 1 1 
        3  689 1 1 13 ILE HG23 H 14.978 -0.982  2.136 1.00 . A A . 13 ILE HG23 1 1 
        3  690 1 1 13 ILE N    N 14.402  2.887  1.324 1.00 . A A . 13 ILE N    1 1 
        3  691 1 1 13 ILE O    O 12.648  0.664  3.126 1.00 . A A . 13 ILE O    1 1 
        3  692 1 1 14 ASN C    C 12.416  2.427  5.514 1.00 . A A . 14 ASN C    1 1 
        3  693 1 1 14 ASN CA   C 13.753  1.706  5.432 1.00 . A A . 14 ASN CA   1 1 
        3  694 1 1 14 ASN CB   C 14.718  2.297  6.460 1.00 . A A . 14 ASN CB   1 1 
        3  695 1 1 14 ASN CG   C 14.107  2.220  7.855 1.00 . A A . 14 ASN CG   1 1 
        3  696 1 1 14 ASN H    H 15.157  2.310  3.965 1.00 . A A . 14 ASN H    1 1 
        3  697 1 1 14 ASN HA   H 13.600  0.662  5.659 1.00 . A A . 14 ASN HA   1 1 
        3  698 1 1 14 ASN HB2  H 15.643  1.741  6.442 1.00 . A A . 14 ASN HB2  1 1 
        3  699 1 1 14 ASN HB3  H 14.915  3.329  6.213 1.00 . A A . 14 ASN HB3  1 1 
        3  700 1 1 14 ASN HD21 H 15.811  2.635  8.785 1.00 . A A . 14 ASN HD21 1 1 
        3  701 1 1 14 ASN HD22 H 14.474  2.381  9.799 1.00 . A A . 14 ASN HD22 1 1 
        3  702 1 1 14 ASN N    N 14.317  1.823  4.093 1.00 . A A . 14 ASN N    1 1 
        3  703 1 1 14 ASN ND2  N 14.860  2.429  8.900 1.00 . A A . 14 ASN ND2  1 1 
        3  704 1 1 14 ASN O    O 11.479  1.928  6.128 1.00 . A A . 14 ASN O    1 1 
        3  705 1 1 14 ASN OD1  O 12.911  1.962  7.997 1.00 . A A . 14 ASN OD1  1 1 
        3  706 1 1 15 VAL C    C 11.405  5.833  4.504 1.00 . A A . 15 VAL C    1 1 
        3  707 1 1 15 VAL CA   C 11.110  4.385  4.892 1.00 . A A . 15 VAL CA   1 1 
        3  708 1 1 15 VAL CB   C 10.463  4.338  6.281 1.00 . A A . 15 VAL CB   1 1 
        3  709 1 1 15 VAL CG1  C  9.792  5.679  6.586 1.00 . A A . 15 VAL CG1  1 1 
        3  710 1 1 15 VAL CG2  C  9.409  3.228  6.316 1.00 . A A . 15 VAL CG2  1 1 
        3  711 1 1 15 VAL H    H 13.125  3.942  4.413 1.00 . A A . 15 VAL H    1 1 
        3  712 1 1 15 VAL HA   H 10.422  3.962  4.175 1.00 . A A . 15 VAL HA   1 1 
        3  713 1 1 15 VAL HB   H 11.223  4.139  7.024 1.00 . A A . 15 VAL HB   1 1 
        3  714 1 1 15 VAL HG11 H  8.930  5.518  7.217 1.00 . A A . 15 VAL HG11 1 1 
        3  715 1 1 15 VAL HG12 H  9.480  6.139  5.660 1.00 . A A . 15 VAL HG12 1 1 
        3  716 1 1 15 VAL HG13 H 10.495  6.325  7.091 1.00 . A A . 15 VAL HG13 1 1 
        3  717 1 1 15 VAL HG21 H  8.423  3.665  6.316 1.00 . A A . 15 VAL HG21 1 1 
        3  718 1 1 15 VAL HG22 H  9.543  2.636  7.209 1.00 . A A . 15 VAL HG22 1 1 
        3  719 1 1 15 VAL HG23 H  9.525  2.598  5.446 1.00 . A A . 15 VAL HG23 1 1 
        3  720 1 1 15 VAL N    N 12.339  3.600  4.887 1.00 . A A . 15 VAL N    1 1 
        3  721 1 1 15 VAL O    O 11.744  6.657  5.354 1.00 . A A . 15 VAL O    1 1 
        3  722 1 1 16 CYS C    C 11.453  7.535  1.216 1.00 . A A . 16 CYS C    1 1 
        3  723 1 1 16 CYS CA   C 11.510  7.490  2.737 1.00 . A A . 16 CYS CA   1 1 
        3  724 1 1 16 CYS CB   C 12.881  7.973  3.220 1.00 . A A . 16 CYS CB   1 1 
        3  725 1 1 16 CYS H    H 10.985  5.443  2.590 1.00 . A A . 16 CYS H    1 1 
        3  726 1 1 16 CYS HA   H 10.751  8.146  3.133 1.00 . A A . 16 CYS HA   1 1 
        3  727 1 1 16 CYS HB2  H 12.827  9.022  3.469 1.00 . A A . 16 CYS HB2  1 1 
        3  728 1 1 16 CYS HB3  H 13.172  7.409  4.095 1.00 . A A . 16 CYS HB3  1 1 
        3  729 1 1 16 CYS N    N 11.264  6.138  3.221 1.00 . A A . 16 CYS N    1 1 
        3  730 1 1 16 CYS O    O 11.998  8.468  0.650 1.00 . A A . 16 CYS O    1 1 
        3  731 1 1 16 CYS OXT  O 10.868  6.633  0.638 1.00 . A A . 16 CYS OXT  1 1 
        3  732 1 1 16 CYS SG   S 14.109  7.726  1.915 1.00 . A A . 16 CYS SG   1 1 
        4  733 1 1  1 PHE C    C 10.631 -2.826  5.960 1.00 . A A .  1 PHE C    1 1 
        4  734 1 1  1 PHE CA   C 11.472 -3.337  7.123 1.00 . A A .  1 PHE CA   1 1 
        4  735 1 1  1 PHE CB   C 12.960 -3.194  6.800 1.00 . A A .  1 PHE CB   1 1 
        4  736 1 1  1 PHE CD1  C 13.429 -3.386  4.332 1.00 . A A .  1 PHE CD1  1 1 
        4  737 1 1  1 PHE CD2  C 13.454 -5.398  5.684 1.00 . A A .  1 PHE CD2  1 1 
        4  738 1 1  1 PHE CE1  C 13.735 -4.148  3.197 1.00 . A A .  1 PHE CE1  1 1 
        4  739 1 1  1 PHE CE2  C 13.759 -6.159  4.550 1.00 . A A .  1 PHE CE2  1 1 
        4  740 1 1  1 PHE CG   C 13.291 -4.012  5.576 1.00 . A A .  1 PHE CG   1 1 
        4  741 1 1  1 PHE CZ   C 13.899 -5.533  3.306 1.00 . A A .  1 PHE CZ   1 1 
        4  742 1 1  1 PHE H1   H 10.355 -4.844  8.030 1.00 . A A .  1 PHE H1   1 1 
        4  743 1 1  1 PHE H2   H 11.988 -5.243  7.786 1.00 . A A .  1 PHE H2   1 1 
        4  744 1 1  1 PHE H3   H 10.909 -5.233  6.475 1.00 . A A .  1 PHE H3   1 1 
        4  745 1 1  1 PHE HA   H 11.242 -2.763  8.010 1.00 . A A .  1 PHE HA   1 1 
        4  746 1 1  1 PHE HB2  H 13.187 -2.155  6.610 1.00 . A A .  1 PHE HB2  1 1 
        4  747 1 1  1 PHE HB3  H 13.547 -3.544  7.636 1.00 . A A .  1 PHE HB3  1 1 
        4  748 1 1  1 PHE HD1  H 13.303 -2.317  4.247 1.00 . A A .  1 PHE HD1  1 1 
        4  749 1 1  1 PHE HD2  H 13.344 -5.881  6.645 1.00 . A A .  1 PHE HD2  1 1 
        4  750 1 1  1 PHE HE1  H 13.844 -3.664  2.236 1.00 . A A .  1 PHE HE1  1 1 
        4  751 1 1  1 PHE HE2  H 13.886 -7.228  4.634 1.00 . A A .  1 PHE HE2  1 1 
        4  752 1 1  1 PHE HZ   H 14.135 -6.120  2.430 1.00 . A A .  1 PHE HZ   1 1 
        4  753 1 1  1 PHE N    N 11.157 -4.773  7.372 1.00 . A A .  1 PHE N    1 1 
        4  754 1 1  1 PHE O    O  9.642 -3.452  5.576 1.00 . A A .  1 PHE O    1 1 
        4  755 1 1  2 PHE C    C 10.808 -1.657  2.962 1.00 . A A .  2 PHE C    1 1 
        4  756 1 1  2 PHE CA   C 10.301 -1.102  4.288 1.00 . A A .  2 PHE CA   1 1 
        4  757 1 1  2 PHE CB   C 10.464  0.421  4.301 1.00 . A A .  2 PHE CB   1 1 
        4  758 1 1  2 PHE CD1  C  8.843  0.276  2.374 1.00 . A A .  2 PHE CD1  1 1 
        4  759 1 1  2 PHE CD2  C 10.157  2.296  2.643 1.00 . A A .  2 PHE CD2  1 1 
        4  760 1 1  2 PHE CE1  C  8.233  0.821  1.240 1.00 . A A .  2 PHE CE1  1 1 
        4  761 1 1  2 PHE CE2  C  9.545  2.842  1.508 1.00 . A A .  2 PHE CE2  1 1 
        4  762 1 1  2 PHE CG   C  9.806  1.012  3.076 1.00 . A A .  2 PHE CG   1 1 
        4  763 1 1  2 PHE CZ   C  8.584  2.106  0.808 1.00 . A A .  2 PHE CZ   1 1 
        4  764 1 1  2 PHE H    H 11.825 -1.233  5.753 1.00 . A A .  2 PHE H    1 1 
        4  765 1 1  2 PHE HA   H  9.251 -1.336  4.390 1.00 . A A .  2 PHE HA   1 1 
        4  766 1 1  2 PHE HB2  H 10.000  0.828  5.188 1.00 . A A .  2 PHE HB2  1 1 
        4  767 1 1  2 PHE HB3  H 11.515  0.671  4.297 1.00 . A A .  2 PHE HB3  1 1 
        4  768 1 1  2 PHE HD1  H  8.574 -0.716  2.709 1.00 . A A .  2 PHE HD1  1 1 
        4  769 1 1  2 PHE HD2  H 10.898  2.865  3.184 1.00 . A A .  2 PHE HD2  1 1 
        4  770 1 1  2 PHE HE1  H  7.493  0.251  0.698 1.00 . A A .  2 PHE HE1  1 1 
        4  771 1 1  2 PHE HE2  H  9.817  3.833  1.174 1.00 . A A .  2 PHE HE2  1 1 
        4  772 1 1  2 PHE HZ   H  8.114  2.527 -0.069 1.00 . A A .  2 PHE HZ   1 1 
        4  773 1 1  2 PHE N    N 11.029 -1.687  5.405 1.00 . A A .  2 PHE N    1 1 
        4  774 1 1  2 PHE O    O 11.960 -1.441  2.588 1.00 . A A .  2 PHE O    1 1 
        4  775 1 1  3 CYS C    C  9.185 -2.743 -0.047 1.00 . A A .  3 CYS C    1 1 
        4  776 1 1  3 CYS CA   C 10.304 -2.948  0.968 1.00 . A A .  3 CYS CA   1 1 
        4  777 1 1  3 CYS CB   C 10.587 -4.443  1.129 1.00 . A A .  3 CYS CB   1 1 
        4  778 1 1  3 CYS H    H  9.031 -2.505  2.602 1.00 . A A .  3 CYS H    1 1 
        4  779 1 1  3 CYS HA   H 11.198 -2.460  0.610 1.00 . A A .  3 CYS HA   1 1 
        4  780 1 1  3 CYS HB2  H 10.341 -4.748  2.137 1.00 . A A .  3 CYS HB2  1 1 
        4  781 1 1  3 CYS HB3  H  9.988 -5.002  0.428 1.00 . A A .  3 CYS HB3  1 1 
        4  782 1 1  3 CYS N    N  9.938 -2.368  2.254 1.00 . A A .  3 CYS N    1 1 
        4  783 1 1  3 CYS O    O  8.016 -2.988  0.250 1.00 . A A .  3 CYS O    1 1 
        4  784 1 1  3 CYS SG   S 12.341 -4.764  0.817 1.00 . A A .  3 CYS SG   1 1 
        4  785 1 1  4 VAL C    C  8.851 -2.939 -3.511 1.00 . A A .  4 VAL C    1 1 
        4  786 1 1  4 VAL CA   C  8.557 -2.069 -2.294 1.00 . A A .  4 VAL CA   1 1 
        4  787 1 1  4 VAL CB   C  8.567 -0.595 -2.707 1.00 . A A .  4 VAL CB   1 1 
        4  788 1 1  4 VAL CG1  C  7.863  0.241 -1.636 1.00 . A A .  4 VAL CG1  1 1 
        4  789 1 1  4 VAL CG2  C 10.014 -0.117 -2.854 1.00 . A A .  4 VAL CG2  1 1 
        4  790 1 1  4 VAL H    H 10.489 -2.117 -1.434 1.00 . A A .  4 VAL H    1 1 
        4  791 1 1  4 VAL HA   H  7.577 -2.315 -1.913 1.00 . A A .  4 VAL HA   1 1 
        4  792 1 1  4 VAL HB   H  8.051 -0.480 -3.649 1.00 . A A .  4 VAL HB   1 1 
        4  793 1 1  4 VAL HG11 H  7.454 -0.413 -0.882 1.00 . A A .  4 VAL HG11 1 1 
        4  794 1 1  4 VAL HG12 H  7.066  0.811 -2.090 1.00 . A A .  4 VAL HG12 1 1 
        4  795 1 1  4 VAL HG13 H  8.574  0.916 -1.183 1.00 . A A .  4 VAL HG13 1 1 
        4  796 1 1  4 VAL HG21 H 10.415  0.122 -1.880 1.00 . A A .  4 VAL HG21 1 1 
        4  797 1 1  4 VAL HG22 H 10.041  0.763 -3.479 1.00 . A A .  4 VAL HG22 1 1 
        4  798 1 1  4 VAL HG23 H 10.607 -0.898 -3.305 1.00 . A A .  4 VAL HG23 1 1 
        4  799 1 1  4 VAL N    N  9.546 -2.297 -1.248 1.00 . A A .  4 VAL N    1 1 
        4  800 1 1  4 VAL O    O  9.965 -2.941 -4.031 1.00 . A A .  4 VAL O    1 1 
        4  801 1 1  5 GLN C    C  9.223 -5.438 -4.958 1.00 . A A .  5 GLN C    1 1 
        4  802 1 1  5 GLN CA   C  7.996 -4.545 -5.122 1.00 . A A .  5 GLN CA   1 1 
        4  803 1 1  5 GLN CB   C  8.148 -3.699 -6.388 1.00 . A A .  5 GLN CB   1 1 
        4  804 1 1  5 GLN CD   C  5.732 -3.043 -6.320 1.00 . A A .  5 GLN CD   1 1 
        4  805 1 1  5 GLN CG   C  7.166 -2.526 -6.339 1.00 . A A .  5 GLN CG   1 1 
        4  806 1 1  5 GLN H    H  6.972 -3.632 -3.508 1.00 . A A .  5 GLN H    1 1 
        4  807 1 1  5 GLN HA   H  7.119 -5.167 -5.219 1.00 . A A .  5 GLN HA   1 1 
        4  808 1 1  5 GLN HB2  H  9.158 -3.324 -6.456 1.00 . A A .  5 GLN HB2  1 1 
        4  809 1 1  5 GLN HB3  H  7.930 -4.308 -7.255 1.00 . A A .  5 GLN HB3  1 1 
        4  810 1 1  5 GLN HE21 H  5.239 -2.034 -4.679 1.00 . A A .  5 GLN HE21 1 1 
        4  811 1 1  5 GLN HE22 H  3.997 -2.984 -5.354 1.00 . A A .  5 GLN HE22 1 1 
        4  812 1 1  5 GLN HG2  H  7.353 -1.944 -5.444 1.00 . A A .  5 GLN HG2  1 1 
        4  813 1 1  5 GLN HG3  H  7.310 -1.902 -7.207 1.00 . A A .  5 GLN HG3  1 1 
        4  814 1 1  5 GLN N    N  7.841 -3.675 -3.962 1.00 . A A .  5 GLN N    1 1 
        4  815 1 1  5 GLN NE2  N  4.922 -2.654 -5.373 1.00 . A A .  5 GLN NE2  1 1 
        4  816 1 1  5 GLN O    O 10.135 -5.415 -5.784 1.00 . A A .  5 GLN O    1 1 
        4  817 1 1  5 GLN OE1  O  5.341 -3.819 -7.189 1.00 . A A .  5 GLN OE1  1 1 
        4  818 1 1  6 GLY C    C 11.633 -6.330 -3.356 1.00 . A A .  6 GLY C    1 1 
        4  819 1 1  6 GLY CA   C 10.357 -7.121 -3.624 1.00 . A A .  6 GLY CA   1 1 
        4  820 1 1  6 GLY H    H  8.482 -6.200 -3.262 1.00 . A A .  6 GLY H    1 1 
        4  821 1 1  6 GLY HA2  H 10.128 -7.730 -2.761 1.00 . A A .  6 GLY HA2  1 1 
        4  822 1 1  6 GLY HA3  H 10.511 -7.758 -4.480 1.00 . A A .  6 GLY HA3  1 1 
        4  823 1 1  6 GLY N    N  9.237 -6.224 -3.886 1.00 . A A .  6 GLY N    1 1 
        4  824 1 1  6 GLY O    O 12.572 -6.361 -4.151 1.00 . A A .  6 GLY O    1 1 
        4  825 1 1  7 .   C    C 13.329 -4.033 -3.075 1.00 . A A .  7 DBB C    1 1 
        4  826 1 1  7 .   CA   C 12.823 -4.822 -1.871 1.00 . A A .  7 DBB CA   1 1 
        4  827 1 1  7 .   CB   C 12.464 -3.856 -0.743 1.00 . A A .  7 DBB CB   1 1 
        4  828 1 1  7 .   CG   C 13.547 -2.781 -0.623 1.00 . A A .  7 DBB CG   1 1 
        4  829 1 1  7 .   H    H 10.880 -5.633 -1.637 1.00 . A A .  7 DBB H    1 1 
        4  830 1 1  7 .   HA   H 13.607 -5.480 -1.529 1.00 . A A .  7 DBB HA   1 1 
        4  831 1 1  7 .   HB2  H 11.519 -3.390 -0.962 1.00 . A A .  7 DBB HB2  1 1 
        4  832 1 1  7 .   HG1  H 13.121 -1.812 -0.842 1.00 . A A .  7 DBB HG1  1 1 
        4  833 1 1  7 .   HG2  H 14.341 -2.992 -1.324 1.00 . A A .  7 DBB HG2  1 1 
        4  834 1 1  7 .   HG3  H 13.944 -2.781  0.381 1.00 . A A .  7 DBB HG3  1 1 
        4  835 1 1  7 .   N    N 11.659 -5.620 -2.233 1.00 . A A .  7 DBB N    1 1 
        4  836 1 1  7 .   O    O 14.464 -4.211 -3.514 1.00 . A A .  7 DBB O    1 1 
        4  837 1 1  8 ALA C    C 12.707 -0.863 -4.432 1.00 . A A .  8 ALA C    1 1 
        4  838 1 1  8 ALA CA   C 12.850 -2.347 -4.758 1.00 . A A .  8 ALA CA   1 1 
        4  839 1 1  8 ALA CB   C 11.965 -2.697 -5.955 1.00 . A A .  8 ALA CB   1 1 
        4  840 1 1  8 ALA H    H 11.584 -3.061 -3.214 1.00 . A A .  8 ALA H    1 1 
        4  841 1 1  8 ALA HA   H 13.877 -2.551 -5.013 1.00 . A A .  8 ALA HA   1 1 
        4  842 1 1  8 ALA HB1  H 11.552 -3.686 -5.819 1.00 . A A .  8 ALA HB1  1 1 
        4  843 1 1  8 ALA HB2  H 12.555 -2.674 -6.857 1.00 . A A .  8 ALA HB2  1 1 
        4  844 1 1  8 ALA HB3  H 11.162 -1.978 -6.030 1.00 . A A .  8 ALA HB3  1 1 
        4  845 1 1  8 ALA N    N 12.478 -3.160 -3.606 1.00 . A A .  8 ALA N    1 1 
        4  846 1 1  8 ALA O    O 12.266 -0.075 -5.268 1.00 . A A .  8 ALA O    1 1 
        4  847 1 1  9 ASN C    C 13.860  1.794 -3.654 1.00 . A A .  9 ASN C    1 1 
        4  848 1 1  9 ASN CA   C 12.981  0.899 -2.787 1.00 . A A .  9 ASN CA   1 1 
        4  849 1 1  9 ASN CB   C 13.407  1.028 -1.321 1.00 . A A .  9 ASN CB   1 1 
        4  850 1 1  9 ASN CG   C 12.796  2.283 -0.709 1.00 . A A .  9 ASN CG   1 1 
        4  851 1 1  9 ASN H    H 13.422 -1.163 -2.585 1.00 . A A .  9 ASN H    1 1 
        4  852 1 1  9 ASN HA   H 11.955  1.222 -2.878 1.00 . A A .  9 ASN HA   1 1 
        4  853 1 1  9 ASN HB2  H 13.073  0.161 -0.773 1.00 . A A .  9 ASN HB2  1 1 
        4  854 1 1  9 ASN HB3  H 14.480  1.092 -1.262 1.00 . A A .  9 ASN HB3  1 1 
        4  855 1 1  9 ASN HD21 H 12.407  1.415  1.036 1.00 . A A .  9 ASN HD21 1 1 
        4  856 1 1  9 ASN HD22 H 11.953  3.053  0.921 1.00 . A A .  9 ASN HD22 1 1 
        4  857 1 1  9 ASN N    N 13.080 -0.492 -3.212 1.00 . A A .  9 ASN N    1 1 
        4  858 1 1  9 ASN ND2  N 12.348  2.247  0.517 1.00 . A A .  9 ASN ND2  1 1 
        4  859 1 1  9 ASN O    O 13.405  2.342 -4.655 1.00 . A A .  9 ASN O    1 1 
        4  860 1 1  9 ASN OD1  O 12.724  3.324 -1.361 1.00 . A A .  9 ASN OD1  1 1 
        4  861 1 1 10 ARG C    C 15.647  4.228 -3.939 1.00 . A A . 10 ARG C    1 1 
        4  862 1 1 10 ARG CA   C 16.059  2.760 -4.015 1.00 . A A . 10 ARG CA   1 1 
        4  863 1 1 10 ARG CB   C 16.097  2.315 -5.477 1.00 . A A . 10 ARG CB   1 1 
        4  864 1 1 10 ARG CD   C 15.948 -0.150 -5.107 1.00 . A A . 10 ARG CD   1 1 
        4  865 1 1 10 ARG CG   C 16.851  0.988 -5.585 1.00 . A A . 10 ARG CG   1 1 
        4  866 1 1 10 ARG CZ   C 17.439 -1.884 -4.287 1.00 . A A . 10 ARG CZ   1 1 
        4  867 1 1 10 ARG H    H 15.436  1.464 -2.466 1.00 . A A . 10 ARG H    1 1 
        4  868 1 1 10 ARG HA   H 17.041  2.651 -3.589 1.00 . A A . 10 ARG HA   1 1 
        4  869 1 1 10 ARG HB2  H 15.089  2.190 -5.843 1.00 . A A . 10 ARG HB2  1 1 
        4  870 1 1 10 ARG HB3  H 16.605  3.063 -6.068 1.00 . A A . 10 ARG HB3  1 1 
        4  871 1 1 10 ARG HD2  H 15.692  0.007 -4.069 1.00 . A A . 10 ARG HD2  1 1 
        4  872 1 1 10 ARG HD3  H 15.044 -0.162 -5.699 1.00 . A A . 10 ARG HD3  1 1 
        4  873 1 1 10 ARG HE   H 16.500 -1.965 -6.054 1.00 . A A . 10 ARG HE   1 1 
        4  874 1 1 10 ARG HG2  H 17.131  0.818 -6.615 1.00 . A A . 10 ARG HG2  1 1 
        4  875 1 1 10 ARG HG3  H 17.737  1.024 -4.972 1.00 . A A . 10 ARG HG3  1 1 
        4  876 1 1 10 ARG HH11 H 17.164 -0.300 -3.093 1.00 . A A . 10 ARG HH11 1 1 
        4  877 1 1 10 ARG HH12 H 18.232 -1.521 -2.485 1.00 . A A . 10 ARG HH12 1 1 
        4  878 1 1 10 ARG HH21 H 17.899 -3.570 -5.263 1.00 . A A . 10 ARG HH21 1 1 
        4  879 1 1 10 ARG HH22 H 18.648 -3.373 -3.714 1.00 . A A . 10 ARG HH22 1 1 
        4  880 1 1 10 ARG N    N 15.125  1.930 -3.266 1.00 . A A . 10 ARG N    1 1 
        4  881 1 1 10 ARG NE   N 16.635 -1.430 -5.244 1.00 . A A . 10 ARG NE   1 1 
        4  882 1 1 10 ARG NH1  N 17.627 -1.180 -3.204 1.00 . A A . 10 ARG NH1  1 1 
        4  883 1 1 10 ARG NH2  N 18.042 -3.032 -4.433 1.00 . A A . 10 ARG NH2  1 1 
        4  884 1 1 10 ARG O    O 15.815  4.980 -4.898 1.00 . A A . 10 ARG O    1 1 
        4  885 1 1 11 PHE C    C 14.245  6.242 -1.161 1.00 . A A . 11 PHE C    1 1 
        4  886 1 1 11 PHE CA   C 14.676  6.006 -2.603 1.00 . A A . 11 PHE CA   1 1 
        4  887 1 1 11 PHE CB   C 13.505  6.322 -3.536 1.00 . A A . 11 PHE CB   1 1 
        4  888 1 1 11 PHE CD1  C 11.538  5.700 -2.090 1.00 . A A . 11 PHE CD1  1 1 
        4  889 1 1 11 PHE CD2  C 12.058  4.314 -4.008 1.00 . A A . 11 PHE CD2  1 1 
        4  890 1 1 11 PHE CE1  C 10.457  4.868 -1.780 1.00 . A A . 11 PHE CE1  1 1 
        4  891 1 1 11 PHE CE2  C 10.976  3.481 -3.700 1.00 . A A . 11 PHE CE2  1 1 
        4  892 1 1 11 PHE CG   C 12.340  5.422 -3.202 1.00 . A A . 11 PHE CG   1 1 
        4  893 1 1 11 PHE CZ   C 10.175  3.756 -2.586 1.00 . A A . 11 PHE CZ   1 1 
        4  894 1 1 11 PHE H    H 15.000  3.983 -2.064 1.00 . A A . 11 PHE H    1 1 
        4  895 1 1 11 PHE HA   H 15.497  6.667 -2.837 1.00 . A A . 11 PHE HA   1 1 
        4  896 1 1 11 PHE HB2  H 13.213  7.354 -3.413 1.00 . A A . 11 PHE HB2  1 1 
        4  897 1 1 11 PHE HB3  H 13.807  6.153 -4.559 1.00 . A A . 11 PHE HB3  1 1 
        4  898 1 1 11 PHE HD1  H 11.756  6.556 -1.467 1.00 . A A . 11 PHE HD1  1 1 
        4  899 1 1 11 PHE HD2  H 12.676  4.100 -4.869 1.00 . A A . 11 PHE HD2  1 1 
        4  900 1 1 11 PHE HE1  H  9.840  5.082 -0.918 1.00 . A A . 11 PHE HE1  1 1 
        4  901 1 1 11 PHE HE2  H 10.763  2.623 -4.321 1.00 . A A . 11 PHE HE2  1 1 
        4  902 1 1 11 PHE HZ   H  9.343  3.112 -2.348 1.00 . A A . 11 PHE HZ   1 1 
        4  903 1 1 11 PHE N    N 15.107  4.626 -2.792 1.00 . A A . 11 PHE N    1 1 
        4  904 1 1 11 PHE O    O 14.070  7.381 -0.737 1.00 . A A . 11 PHE O    1 1 
        4  905 1 1 12 .   C    C 13.885  3.916  1.680 1.00 . A A . 12 DBB C    1 1 
        4  906 1 1 12 .   CA   C 13.677  5.256  0.982 1.00 . A A . 12 DBB CA   1 1 
        4  907 1 1 12 .   CB   C 14.493  6.335  1.699 1.00 . A A . 12 DBB CB   1 1 
        4  908 1 1 12 .   CG   C 15.836  6.515  0.987 1.00 . A A . 12 DBB CG   1 1 
        4  909 1 1 12 .   H    H 14.240  4.273 -0.799 1.00 . A A . 12 DBB H    1 1 
        4  910 1 1 12 .   HA   H 12.634  5.517  1.026 1.00 . A A . 12 DBB HA   1 1 
        4  911 1 1 12 .   HB2  H 14.663  6.037  2.723 1.00 . A A . 12 DBB HB2  1 1 
        4  912 1 1 12 .   HG1  H 15.795  7.394  0.362 1.00 . A A . 12 DBB HG1  1 1 
        4  913 1 1 12 .   HG2  H 16.035  5.648  0.373 1.00 . A A . 12 DBB HG2  1 1 
        4  914 1 1 12 .   HG3  H 16.618  6.626  1.718 1.00 . A A . 12 DBB HG3  1 1 
        4  915 1 1 12 .   N    N 14.081  5.159 -0.412 1.00 . A A . 12 DBB N    1 1 
        4  916 1 1 12 .   O    O 13.073  3.500  2.506 1.00 . A A . 12 DBB O    1 1 
        4  917 1 1 13 ILE C    C 15.142  1.999  3.423 1.00 . A A . 13 ILE C    1 1 
        4  918 1 1 13 ILE CA   C 15.286  1.953  1.906 1.00 . A A . 13 ILE CA   1 1 
        4  919 1 1 13 ILE CB   C 16.720  1.555  1.546 1.00 . A A . 13 ILE CB   1 1 
        4  920 1 1 13 ILE CD1  C 17.686  3.486  0.288 1.00 . A A . 13 ILE CD1  1 1 
        4  921 1 1 13 ILE CG1  C 17.065  2.094  0.155 1.00 . A A . 13 ILE CG1  1 1 
        4  922 1 1 13 ILE CG2  C 16.840  0.029  1.541 1.00 . A A . 13 ILE CG2  1 1 
        4  923 1 1 13 ILE H    H 15.569  3.635  0.651 1.00 . A A . 13 ILE H    1 1 
        4  924 1 1 13 ILE HA   H 14.609  1.212  1.506 1.00 . A A . 13 ILE HA   1 1 
        4  925 1 1 13 ILE HB   H 17.401  1.968  2.274 1.00 . A A . 13 ILE HB   1 1 
        4  926 1 1 13 ILE HD11 H 17.318  3.960  1.190 1.00 . A A . 13 ILE HD11 1 1 
        4  927 1 1 13 ILE HD12 H 17.413  4.086 -0.568 1.00 . A A . 13 ILE HD12 1 1 
        4  928 1 1 13 ILE HD13 H 18.760  3.399  0.340 1.00 . A A . 13 ILE HD13 1 1 
        4  929 1 1 13 ILE HG12 H 17.768  1.429 -0.324 1.00 . A A . 13 ILE HG12 1 1 
        4  930 1 1 13 ILE HG13 H 16.166  2.159 -0.439 1.00 . A A . 13 ILE HG13 1 1 
        4  931 1 1 13 ILE HG21 H 16.467 -0.359  0.605 1.00 . A A . 13 ILE HG21 1 1 
        4  932 1 1 13 ILE HG22 H 16.261 -0.380  2.357 1.00 . A A . 13 ILE HG22 1 1 
        4  933 1 1 13 ILE HG23 H 17.876 -0.252  1.660 1.00 . A A . 13 ILE HG23 1 1 
        4  934 1 1 13 ILE N    N 14.971  3.248  1.324 1.00 . A A . 13 ILE N    1 1 
        4  935 1 1 13 ILE O    O 16.123  2.176  4.143 1.00 . A A . 13 ILE O    1 1 
        4  936 1 1 14 ASN C    C 12.223  2.346  5.605 1.00 . A A . 14 ASN C    1 1 
        4  937 1 1 14 ASN CA   C 13.643  1.863  5.332 1.00 . A A . 14 ASN CA   1 1 
        4  938 1 1 14 ASN CB   C 14.641  2.785  6.035 1.00 . A A . 14 ASN CB   1 1 
        4  939 1 1 14 ASN CG   C 15.813  1.970  6.572 1.00 . A A . 14 ASN CG   1 1 
        4  940 1 1 14 ASN H    H 13.167  1.703  3.273 1.00 . A A . 14 ASN H    1 1 
        4  941 1 1 14 ASN HA   H 13.756  0.864  5.724 1.00 . A A . 14 ASN HA   1 1 
        4  942 1 1 14 ASN HB2  H 15.008  3.518  5.330 1.00 . A A . 14 ASN HB2  1 1 
        4  943 1 1 14 ASN HB3  H 14.150  3.288  6.853 1.00 . A A . 14 ASN HB3  1 1 
        4  944 1 1 14 ASN HD21 H 14.668  0.496  7.249 1.00 . A A . 14 ASN HD21 1 1 
        4  945 1 1 14 ASN HD22 H 16.334  0.297  7.506 1.00 . A A . 14 ASN HD22 1 1 
        4  946 1 1 14 ASN N    N 13.911  1.839  3.898 1.00 . A A . 14 ASN N    1 1 
        4  947 1 1 14 ASN ND2  N 15.587  0.826  7.157 1.00 . A A . 14 ASN ND2  1 1 
        4  948 1 1 14 ASN O    O 11.465  1.692  6.322 1.00 . A A . 14 ASN O    1 1 
        4  949 1 1 14 ASN OD1  O 16.966  2.387  6.456 1.00 . A A . 14 ASN OD1  1 1 
        4  950 1 1 15 VAL C    C 10.403  5.374  4.473 1.00 . A A . 15 VAL C    1 1 
        4  951 1 1 15 VAL CA   C 10.540  4.053  5.223 1.00 . A A . 15 VAL CA   1 1 
        4  952 1 1 15 VAL CB   C 10.277  4.280  6.714 1.00 . A A . 15 VAL CB   1 1 
        4  953 1 1 15 VAL CG1  C  9.593  3.046  7.307 1.00 . A A . 15 VAL CG1  1 1 
        4  954 1 1 15 VAL CG2  C 11.607  4.519  7.434 1.00 . A A . 15 VAL CG2  1 1 
        4  955 1 1 15 VAL H    H 12.520  3.965  4.473 1.00 . A A . 15 VAL H    1 1 
        4  956 1 1 15 VAL HA   H  9.808  3.356  4.844 1.00 . A A . 15 VAL HA   1 1 
        4  957 1 1 15 VAL HB   H  9.638  5.141  6.839 1.00 . A A . 15 VAL HB   1 1 
        4  958 1 1 15 VAL HG11 H 10.259  2.567  8.008 1.00 . A A . 15 VAL HG11 1 1 
        4  959 1 1 15 VAL HG12 H  9.348  2.356  6.513 1.00 . A A . 15 VAL HG12 1 1 
        4  960 1 1 15 VAL HG13 H  8.689  3.346  7.815 1.00 . A A . 15 VAL HG13 1 1 
        4  961 1 1 15 VAL HG21 H 12.328  4.915  6.733 1.00 . A A . 15 VAL HG21 1 1 
        4  962 1 1 15 VAL HG22 H 11.972  3.584  7.835 1.00 . A A . 15 VAL HG22 1 1 
        4  963 1 1 15 VAL HG23 H 11.459  5.222  8.238 1.00 . A A . 15 VAL HG23 1 1 
        4  964 1 1 15 VAL N    N 11.872  3.490  5.033 1.00 . A A . 15 VAL N    1 1 
        4  965 1 1 15 VAL O    O  9.296  5.882  4.288 1.00 . A A . 15 VAL O    1 1 
        4  966 1 1 16 CYS C    C 11.081  6.981  1.881 1.00 . A A . 16 CYS C    1 1 
        4  967 1 1 16 CYS CA   C 11.528  7.190  3.322 1.00 . A A . 16 CYS CA   1 1 
        4  968 1 1 16 CYS CB   C 12.927  7.815  3.351 1.00 . A A . 16 CYS CB   1 1 
        4  969 1 1 16 CYS H    H 12.386  5.480  4.226 1.00 . A A . 16 CYS H    1 1 
        4  970 1 1 16 CYS HA   H 10.842  7.865  3.802 1.00 . A A . 16 CYS HA   1 1 
        4  971 1 1 16 CYS HB2  H 12.869  8.811  3.766 1.00 . A A . 16 CYS HB2  1 1 
        4  972 1 1 16 CYS HB3  H 13.578  7.208  3.962 1.00 . A A . 16 CYS HB3  1 1 
        4  973 1 1 16 CYS N    N 11.533  5.927  4.049 1.00 . A A . 16 CYS N    1 1 
        4  974 1 1 16 CYS O    O 10.740  5.862  1.544 1.00 . A A . 16 CYS O    1 1 
        4  975 1 1 16 CYS OXT  O 11.101  7.945  1.131 1.00 . A A . 16 CYS OXT  1 1 
        4  976 1 1 16 CYS SG   S 13.595  7.906  1.673 1.00 . A A . 16 CYS SG   1 1 
        5  977 1 1  1 PHE C    C 10.394 -2.594  6.095 1.00 . A A .  1 PHE C    1 1 
        5  978 1 1  1 PHE CA   C 11.272 -3.061  7.251 1.00 . A A .  1 PHE CA   1 1 
        5  979 1 1  1 PHE CB   C 10.632 -2.673  8.585 1.00 . A A .  1 PHE CB   1 1 
        5  980 1 1  1 PHE CD1  C  9.228 -0.624  8.161 1.00 . A A .  1 PHE CD1  1 1 
        5  981 1 1  1 PHE CD2  C 11.429 -0.348  9.141 1.00 . A A .  1 PHE CD2  1 1 
        5  982 1 1  1 PHE CE1  C  9.036  0.763  8.203 1.00 . A A .  1 PHE CE1  1 1 
        5  983 1 1  1 PHE CE2  C 11.238  1.038  9.182 1.00 . A A .  1 PHE CE2  1 1 
        5  984 1 1  1 PHE CG   C 10.425 -1.178  8.630 1.00 . A A .  1 PHE CG   1 1 
        5  985 1 1  1 PHE CZ   C 10.041  1.594  8.714 1.00 . A A .  1 PHE CZ   1 1 
        5  986 1 1  1 PHE H1   H 12.575 -1.461  7.541 1.00 . A A .  1 PHE H1   1 1 
        5  987 1 1  1 PHE H2   H 12.895 -2.372  6.142 1.00 . A A .  1 PHE H2   1 1 
        5  988 1 1  1 PHE H3   H 13.311 -2.984  7.672 1.00 . A A .  1 PHE H3   1 1 
        5  989 1 1  1 PHE HA   H 11.384 -4.134  7.205 1.00 . A A .  1 PHE HA   1 1 
        5  990 1 1  1 PHE HB2  H  9.678 -3.172  8.685 1.00 . A A .  1 PHE HB2  1 1 
        5  991 1 1  1 PHE HB3  H 11.280 -2.970  9.396 1.00 . A A .  1 PHE HB3  1 1 
        5  992 1 1  1 PHE HD1  H  8.453 -1.264  7.768 1.00 . A A .  1 PHE HD1  1 1 
        5  993 1 1  1 PHE HD2  H 12.352 -0.777  9.503 1.00 . A A .  1 PHE HD2  1 1 
        5  994 1 1  1 PHE HE1  H  8.113  1.191  7.841 1.00 . A A .  1 PHE HE1  1 1 
        5  995 1 1  1 PHE HE2  H 12.012  1.679  9.576 1.00 . A A .  1 PHE HE2  1 1 
        5  996 1 1  1 PHE HZ   H  9.893  2.664  8.745 1.00 . A A .  1 PHE HZ   1 1 
        5  997 1 1  1 PHE N    N 12.614 -2.422  7.143 1.00 . A A .  1 PHE N    1 1 
        5  998 1 1  1 PHE O    O  9.277 -3.079  5.917 1.00 . A A .  1 PHE O    1 1 
        5  999 1 1  2 PHE C    C 10.691 -1.718  2.871 1.00 . A A .  2 PHE C    1 1 
        5 1000 1 1  2 PHE CA   C 10.158 -1.130  4.173 1.00 . A A .  2 PHE CA   1 1 
        5 1001 1 1  2 PHE CB   C 10.279  0.396  4.122 1.00 . A A .  2 PHE CB   1 1 
        5 1002 1 1  2 PHE CD1  C  9.403  2.338  2.776 1.00 . A A .  2 PHE CD1  1 1 
        5 1003 1 1  2 PHE CD2  C  8.621  0.110  2.228 1.00 . A A .  2 PHE CD2  1 1 
        5 1004 1 1  2 PHE CE1  C  8.607  2.869  1.755 1.00 . A A .  2 PHE CE1  1 1 
        5 1005 1 1  2 PHE CE2  C  7.823  0.641  1.207 1.00 . A A .  2 PHE CE2  1 1 
        5 1006 1 1  2 PHE CG   C  9.414  0.958  3.013 1.00 . A A .  2 PHE CG   1 1 
        5 1007 1 1  2 PHE CZ   C  7.817  2.020  0.970 1.00 . A A .  2 PHE CZ   1 1 
        5 1008 1 1  2 PHE H    H 11.802 -1.301  5.499 1.00 . A A .  2 PHE H    1 1 
        5 1009 1 1  2 PHE HA   H  9.116 -1.396  4.281 1.00 . A A .  2 PHE HA   1 1 
        5 1010 1 1  2 PHE HB2  H  9.960  0.810  5.067 1.00 . A A .  2 PHE HB2  1 1 
        5 1011 1 1  2 PHE HB3  H 11.309  0.667  3.943 1.00 . A A .  2 PHE HB3  1 1 
        5 1012 1 1  2 PHE HD1  H 10.013  2.992  3.379 1.00 . A A .  2 PHE HD1  1 1 
        5 1013 1 1  2 PHE HD2  H  8.623 -0.953  2.412 1.00 . A A .  2 PHE HD2  1 1 
        5 1014 1 1  2 PHE HE1  H  8.602  3.934  1.574 1.00 . A A .  2 PHE HE1  1 1 
        5 1015 1 1  2 PHE HE2  H  7.215 -0.014  0.599 1.00 . A A .  2 PHE HE2  1 1 
        5 1016 1 1  2 PHE HZ   H  7.202  2.431  0.183 1.00 . A A .  2 PHE HZ   1 1 
        5 1017 1 1  2 PHE N    N 10.906 -1.651  5.311 1.00 . A A .  2 PHE N    1 1 
        5 1018 1 1  2 PHE O    O 11.826 -1.449  2.477 1.00 . A A .  2 PHE O    1 1 
        5 1019 1 1  3 CYS C    C  9.151 -2.980 -0.089 1.00 . A A .  3 CYS C    1 1 
        5 1020 1 1  3 CYS CA   C 10.265 -3.121  0.943 1.00 . A A .  3 CYS CA   1 1 
        5 1021 1 1  3 CYS CB   C 10.586 -4.605  1.149 1.00 . A A .  3 CYS CB   1 1 
        5 1022 1 1  3 CYS H    H  8.969 -2.687  2.561 1.00 . A A .  3 CYS H    1 1 
        5 1023 1 1  3 CYS HA   H 11.145 -2.618  0.580 1.00 . A A .  3 CYS HA   1 1 
        5 1024 1 1  3 CYS HB2  H 10.437 -4.863  2.187 1.00 . A A .  3 CYS HB2  1 1 
        5 1025 1 1  3 CYS HB3  H  9.929 -5.202  0.533 1.00 . A A .  3 CYS HB3  1 1 
        5 1026 1 1  3 CYS N    N  9.864 -2.513  2.204 1.00 . A A .  3 CYS N    1 1 
        5 1027 1 1  3 CYS O    O  8.005 -3.348  0.170 1.00 . A A .  3 CYS O    1 1 
        5 1028 1 1  3 CYS SG   S 12.308 -4.933  0.688 1.00 . A A .  3 CYS SG   1 1 
        5 1029 1 1  4 VAL C    C  8.861 -3.118 -3.530 1.00 . A A .  4 VAL C    1 1 
        5 1030 1 1  4 VAL CA   C  8.505 -2.272 -2.315 1.00 . A A .  4 VAL CA   1 1 
        5 1031 1 1  4 VAL CB   C  8.428 -0.801 -2.730 1.00 . A A .  4 VAL CB   1 1 
        5 1032 1 1  4 VAL CG1  C  7.849  0.026 -1.585 1.00 . A A .  4 VAL CG1  1 1 
        5 1033 1 1  4 VAL CG2  C  9.832 -0.293 -3.067 1.00 . A A .  4 VAL CG2  1 1 
        5 1034 1 1  4 VAL H    H 10.418 -2.173 -1.412 1.00 . A A .  4 VAL H    1 1 
        5 1035 1 1  4 VAL HA   H  7.538 -2.579 -1.945 1.00 . A A .  4 VAL HA   1 1 
        5 1036 1 1  4 VAL HB   H  7.793 -0.708 -3.598 1.00 . A A .  4 VAL HB   1 1 
        5 1037 1 1  4 VAL HG11 H  7.163 -0.582 -1.014 1.00 . A A .  4 VAL HG11 1 1 
        5 1038 1 1  4 VAL HG12 H  7.324  0.880 -1.987 1.00 . A A .  4 VAL HG12 1 1 
        5 1039 1 1  4 VAL HG13 H  8.650  0.365 -0.945 1.00 . A A .  4 VAL HG13 1 1 
        5 1040 1 1  4 VAL HG21 H 10.532 -0.650 -2.327 1.00 . A A .  4 VAL HG21 1 1 
        5 1041 1 1  4 VAL HG22 H  9.832  0.788 -3.071 1.00 . A A .  4 VAL HG22 1 1 
        5 1042 1 1  4 VAL HG23 H 10.122 -0.656 -4.042 1.00 . A A .  4 VAL HG23 1 1 
        5 1043 1 1  4 VAL N    N  9.493 -2.449 -1.258 1.00 . A A .  4 VAL N    1 1 
        5 1044 1 1  4 VAL O    O  9.984 -3.060 -4.033 1.00 . A A .  4 VAL O    1 1 
        5 1045 1 1  5 GLN C    C  9.381 -5.559 -5.016 1.00 . A A .  5 GLN C    1 1 
        5 1046 1 1  5 GLN CA   C  8.106 -4.734 -5.171 1.00 . A A .  5 GLN CA   1 1 
        5 1047 1 1  5 GLN CB   C  8.215 -3.851 -6.413 1.00 . A A .  5 GLN CB   1 1 
        5 1048 1 1  5 GLN CD   C  5.734 -3.517 -6.462 1.00 . A A .  5 GLN CD   1 1 
        5 1049 1 1  5 GLN CG   C  7.087 -2.817 -6.395 1.00 . A A .  5 GLN CG   1 1 
        5 1050 1 1  5 GLN H    H  7.016 -3.886 -3.566 1.00 . A A .  5 GLN H    1 1 
        5 1051 1 1  5 GLN HA   H  7.264 -5.399 -5.286 1.00 . A A .  5 GLN HA   1 1 
        5 1052 1 1  5 GLN HB2  H  9.171 -3.346 -6.414 1.00 . A A .  5 GLN HB2  1 1 
        5 1053 1 1  5 GLN HB3  H  8.127 -4.462 -7.298 1.00 . A A .  5 GLN HB3  1 1 
        5 1054 1 1  5 GLN HE21 H  5.003 -2.570 -4.876 1.00 . A A .  5 GLN HE21 1 1 
        5 1055 1 1  5 GLN HE22 H  3.944 -3.678 -5.616 1.00 . A A .  5 GLN HE22 1 1 
        5 1056 1 1  5 GLN HG2  H  7.147 -2.240 -5.481 1.00 . A A .  5 GLN HG2  1 1 
        5 1057 1 1  5 GLN HG3  H  7.192 -2.157 -7.243 1.00 . A A .  5 GLN HG3  1 1 
        5 1058 1 1  5 GLN N    N  7.894 -3.890 -4.003 1.00 . A A .  5 GLN N    1 1 
        5 1059 1 1  5 GLN NE2  N  4.817 -3.232 -5.578 1.00 . A A .  5 GLN NE2  1 1 
        5 1060 1 1  5 GLN O    O 10.355 -5.351 -5.739 1.00 . A A .  5 GLN O    1 1 
        5 1061 1 1  5 GLN OE1  O  5.505 -4.344 -7.345 1.00 . A A .  5 GLN OE1  1 1 
        5 1062 1 1  6 GLY C    C 11.759 -6.499 -3.503 1.00 . A A .  6 GLY C    1 1 
        5 1063 1 1  6 GLY CA   C 10.533 -7.342 -3.838 1.00 . A A .  6 GLY CA   1 1 
        5 1064 1 1  6 GLY H    H  8.565 -6.618 -3.526 1.00 . A A .  6 GLY H    1 1 
        5 1065 1 1  6 GLY HA2  H 10.325 -8.011 -3.015 1.00 . A A .  6 GLY HA2  1 1 
        5 1066 1 1  6 GLY HA3  H 10.736 -7.921 -4.726 1.00 . A A .  6 GLY HA3  1 1 
        5 1067 1 1  6 GLY N    N  9.369 -6.495 -4.073 1.00 . A A .  6 GLY N    1 1 
        5 1068 1 1  6 GLY O    O 12.768 -6.548 -4.206 1.00 . A A .  6 GLY O    1 1 
        5 1069 1 1  7 .   C    C 13.229 -3.995 -3.173 1.00 . A A .  7 DBB C    1 1 
        5 1070 1 1  7 .   CA   C 12.770 -4.870 -2.011 1.00 . A A .  7 DBB CA   1 1 
        5 1071 1 1  7 .   CB   C 12.329 -3.979 -0.851 1.00 . A A .  7 DBB CB   1 1 
        5 1072 1 1  7 .   CG   C 13.309 -2.814 -0.691 1.00 . A A .  7 DBB CG   1 1 
        5 1073 1 1  7 .   H    H 10.832 -5.724 -1.907 1.00 . A A .  7 DBB H    1 1 
        5 1074 1 1  7 .   HA   H 13.593 -5.489 -1.687 1.00 . A A .  7 DBB HA   1 1 
        5 1075 1 1  7 .   HB2  H 11.342 -3.596 -1.051 1.00 . A A .  7 DBB HB2  1 1 
        5 1076 1 1  7 .   HG1  H 12.790 -1.882 -0.855 1.00 . A A .  7 DBB HG1  1 1 
        5 1077 1 1  7 .   HG2  H 14.108 -2.912 -1.410 1.00 . A A .  7 DBB HG2  1 1 
        5 1078 1 1  7 .   HG3  H 13.721 -2.825  0.307 1.00 . A A .  7 DBB HG3  1 1 
        5 1079 1 1  7 .   N    N 11.663 -5.724 -2.427 1.00 . A A .  7 DBB N    1 1 
        5 1080 1 1  7 .   O    O 14.360 -4.115 -3.646 1.00 . A A .  7 DBB O    1 1 
        5 1081 1 1  8 ALA C    C 12.611 -0.768 -4.291 1.00 . A A .  8 ALA C    1 1 
        5 1082 1 1  8 ALA CA   C 12.658 -2.227 -4.739 1.00 . A A .  8 ALA CA   1 1 
        5 1083 1 1  8 ALA CB   C 11.665 -2.445 -5.882 1.00 . A A .  8 ALA CB   1 1 
        5 1084 1 1  8 ALA H    H 11.454 -3.071 -3.214 1.00 . A A .  8 ALA H    1 1 
        5 1085 1 1  8 ALA HA   H 13.652 -2.453 -5.094 1.00 . A A .  8 ALA HA   1 1 
        5 1086 1 1  8 ALA HB1  H 11.138 -3.375 -5.728 1.00 . A A .  8 ALA HB1  1 1 
        5 1087 1 1  8 ALA HB2  H 12.199 -2.484 -6.819 1.00 . A A .  8 ALA HB2  1 1 
        5 1088 1 1  8 ALA HB3  H 10.957 -1.631 -5.904 1.00 . A A .  8 ALA HB3  1 1 
        5 1089 1 1  8 ALA N    N 12.340 -3.119 -3.630 1.00 . A A .  8 ALA N    1 1 
        5 1090 1 1  8 ALA O    O 12.305  0.123 -5.084 1.00 . A A .  8 ALA O    1 1 
        5 1091 1 1  9 ASN C    C 14.313  1.423 -2.514 1.00 . A A .  9 ASN C    1 1 
        5 1092 1 1  9 ASN CA   C 12.907  0.828 -2.484 1.00 . A A .  9 ASN CA   1 1 
        5 1093 1 1  9 ASN CB   C 12.386  0.811 -1.044 1.00 . A A .  9 ASN CB   1 1 
        5 1094 1 1  9 ASN CG   C 12.237  2.236 -0.522 1.00 . A A .  9 ASN CG   1 1 
        5 1095 1 1  9 ASN H    H 13.156 -1.278 -2.433 1.00 . A A .  9 ASN H    1 1 
        5 1096 1 1  9 ASN HA   H 12.253  1.440 -3.086 1.00 . A A .  9 ASN HA   1 1 
        5 1097 1 1  9 ASN HB2  H 11.425  0.318 -1.015 1.00 . A A .  9 ASN HB2  1 1 
        5 1098 1 1  9 ASN HB3  H 13.082  0.273 -0.418 1.00 . A A .  9 ASN HB3  1 1 
        5 1099 1 1  9 ASN HD21 H 11.188  1.695  1.077 1.00 . A A .  9 ASN HD21 1 1 
        5 1100 1 1  9 ASN HD22 H 11.482  3.366  0.930 1.00 . A A .  9 ASN HD22 1 1 
        5 1101 1 1  9 ASN N    N 12.918 -0.530 -3.020 1.00 . A A .  9 ASN N    1 1 
        5 1102 1 1  9 ASN ND2  N 11.581  2.450  0.586 1.00 . A A .  9 ASN ND2  1 1 
        5 1103 1 1  9 ASN O    O 15.147  1.105 -1.665 1.00 . A A .  9 ASN O    1 1 
        5 1104 1 1  9 ASN OD1  O 12.732  3.177 -1.140 1.00 . A A .  9 ASN OD1  1 1 
        5 1105 1 1 10 ARG C    C 15.876  4.317 -3.053 1.00 . A A . 10 ARG C    1 1 
        5 1106 1 1 10 ARG CA   C 15.886  2.904 -3.628 1.00 . A A . 10 ARG CA   1 1 
        5 1107 1 1 10 ARG CB   C 16.287  2.968 -5.103 1.00 . A A . 10 ARG CB   1 1 
        5 1108 1 1 10 ARG CD   C 16.071  0.474 -4.942 1.00 . A A . 10 ARG CD   1 1 
        5 1109 1 1 10 ARG CG   C 15.832  1.697 -5.829 1.00 . A A . 10 ARG CG   1 1 
        5 1110 1 1 10 ARG CZ   C 15.273 -1.261 -6.445 1.00 . A A . 10 ARG CZ   1 1 
        5 1111 1 1 10 ARG H    H 13.871  2.492 -4.149 1.00 . A A . 10 ARG H    1 1 
        5 1112 1 1 10 ARG HA   H 16.612  2.311 -3.096 1.00 . A A . 10 ARG HA   1 1 
        5 1113 1 1 10 ARG HB2  H 15.823  3.829 -5.562 1.00 . A A . 10 ARG HB2  1 1 
        5 1114 1 1 10 ARG HB3  H 17.358  3.057 -5.178 1.00 . A A . 10 ARG HB3  1 1 
        5 1115 1 1 10 ARG HD2  H 16.944  0.640 -4.331 1.00 . A A . 10 ARG HD2  1 1 
        5 1116 1 1 10 ARG HD3  H 15.210  0.325 -4.303 1.00 . A A . 10 ARG HD3  1 1 
        5 1117 1 1 10 ARG HE   H 17.169 -1.110 -5.823 1.00 . A A . 10 ARG HE   1 1 
        5 1118 1 1 10 ARG HG2  H 14.779  1.775 -6.060 1.00 . A A . 10 ARG HG2  1 1 
        5 1119 1 1 10 ARG HG3  H 16.392  1.590 -6.746 1.00 . A A . 10 ARG HG3  1 1 
        5 1120 1 1 10 ARG HH11 H 13.918  0.080 -5.830 1.00 . A A . 10 ARG HH11 1 1 
        5 1121 1 1 10 ARG HH12 H 13.325 -1.152 -6.895 1.00 . A A . 10 ARG HH12 1 1 
        5 1122 1 1 10 ARG HH21 H 16.398 -2.725 -7.219 1.00 . A A . 10 ARG HH21 1 1 
        5 1123 1 1 10 ARG HH22 H 14.729 -2.739 -7.681 1.00 . A A . 10 ARG HH22 1 1 
        5 1124 1 1 10 ARG N    N 14.572  2.279 -3.498 1.00 . A A . 10 ARG N    1 1 
        5 1125 1 1 10 ARG NE   N 16.275 -0.712 -5.767 1.00 . A A . 10 ARG NE   1 1 
        5 1126 1 1 10 ARG NH1  N 14.078 -0.736 -6.385 1.00 . A A . 10 ARG NH1  1 1 
        5 1127 1 1 10 ARG NH2  N 15.482 -2.325 -7.172 1.00 . A A . 10 ARG NH2  1 1 
        5 1128 1 1 10 ARG O    O 16.924  4.947 -2.903 1.00 . A A . 10 ARG O    1 1 
        5 1129 1 1 11 PHE C    C 14.559  6.124 -0.671 1.00 . A A . 11 PHE C    1 1 
        5 1130 1 1 11 PHE CA   C 14.528  6.150 -2.196 1.00 . A A . 11 PHE CA   1 1 
        5 1131 1 1 11 PHE CB   C 13.204  6.744 -2.681 1.00 . A A . 11 PHE CB   1 1 
        5 1132 1 1 11 PHE CD1  C 11.345  5.727 -1.314 1.00 . A A . 11 PHE CD1  1 1 
        5 1133 1 1 11 PHE CD2  C 11.878  4.756 -3.470 1.00 . A A . 11 PHE CD2  1 1 
        5 1134 1 1 11 PHE CE1  C 10.346  4.764 -1.128 1.00 . A A . 11 PHE CE1  1 1 
        5 1135 1 1 11 PHE CE2  C 10.880  3.795 -3.287 1.00 . A A . 11 PHE CE2  1 1 
        5 1136 1 1 11 PHE CG   C 12.111  5.722 -2.484 1.00 . A A . 11 PHE CG   1 1 
        5 1137 1 1 11 PHE CZ   C 10.114  3.797 -2.116 1.00 . A A . 11 PHE CZ   1 1 
        5 1138 1 1 11 PHE H    H 13.892  4.256 -2.895 1.00 . A A . 11 PHE H    1 1 
        5 1139 1 1 11 PHE HA   H 15.338  6.769 -2.551 1.00 . A A . 11 PHE HA   1 1 
        5 1140 1 1 11 PHE HB2  H 12.977  7.634 -2.113 1.00 . A A . 11 PHE HB2  1 1 
        5 1141 1 1 11 PHE HB3  H 13.281  6.992 -3.729 1.00 . A A . 11 PHE HB3  1 1 
        5 1142 1 1 11 PHE HD1  H 11.526  6.472 -0.553 1.00 . A A . 11 PHE HD1  1 1 
        5 1143 1 1 11 PHE HD2  H 12.469  4.754 -4.374 1.00 . A A . 11 PHE HD2  1 1 
        5 1144 1 1 11 PHE HE1  H  9.756  4.767 -0.225 1.00 . A A . 11 PHE HE1  1 1 
        5 1145 1 1 11 PHE HE2  H 10.704  3.050 -4.049 1.00 . A A . 11 PHE HE2  1 1 
        5 1146 1 1 11 PHE HZ   H  9.347  3.053 -1.973 1.00 . A A . 11 PHE HZ   1 1 
        5 1147 1 1 11 PHE N    N 14.685  4.807 -2.745 1.00 . A A . 11 PHE N    1 1 
        5 1148 1 1 11 PHE O    O 15.319  6.863 -0.054 1.00 . A A . 11 PHE O    1 1 
        5 1149 1 1 12 .   C    C 14.607  4.054  1.875 1.00 . A A . 12 DBB C    1 1 
        5 1150 1 1 12 .   CA   C 13.632  5.117  1.372 1.00 . A A . 12 DBB CA   1 1 
        5 1151 1 1 12 .   CB   C 13.878  6.455  2.086 1.00 . A A . 12 DBB CB   1 1 
        5 1152 1 1 12 .   CG   C 15.373  6.647  2.362 1.00 . A A . 12 DBB CG   1 1 
        5 1153 1 1 12 .   H    H 13.152  4.708 -0.650 1.00 . A A . 12 DBB H    1 1 
        5 1154 1 1 12 .   HA   H 12.631  4.789  1.609 1.00 . A A . 12 DBB HA   1 1 
        5 1155 1 1 12 .   HB2  H 13.351  6.445  3.028 1.00 . A A . 12 DBB HB2  1 1 
        5 1156 1 1 12 .   HG1  H 15.937  5.903  1.821 1.00 . A A . 12 DBB HG1  1 1 
        5 1157 1 1 12 .   HG2  H 15.561  6.542  3.420 1.00 . A A . 12 DBB HG2  1 1 
        5 1158 1 1 12 .   HG3  H 15.675  7.633  2.039 1.00 . A A . 12 DBB HG3  1 1 
        5 1159 1 1 12 .   N    N 13.725  5.264 -0.085 1.00 . A A . 12 DBB N    1 1 
        5 1160 1 1 12 .   O    O 15.308  4.247  2.868 1.00 . A A . 12 DBB O    1 1 
        5 1161 1 1 13 ILE C    C 15.083  1.252  2.936 1.00 . A A . 13 ILE C    1 1 
        5 1162 1 1 13 ILE CA   C 15.505  1.815  1.580 1.00 . A A . 13 ILE CA   1 1 
        5 1163 1 1 13 ILE CB   C 16.952  2.304  1.656 1.00 . A A . 13 ILE CB   1 1 
        5 1164 1 1 13 ILE CD1  C 16.969  2.615 -0.821 1.00 . A A . 13 ILE CD1  1 1 
        5 1165 1 1 13 ILE CG1  C 17.214  3.298  0.522 1.00 . A A . 13 ILE CG1  1 1 
        5 1166 1 1 13 ILE CG2  C 17.898  1.110  1.510 1.00 . A A . 13 ILE CG2  1 1 
        5 1167 1 1 13 ILE H    H 14.038  2.809  0.416 1.00 . A A . 13 ILE H    1 1 
        5 1168 1 1 13 ILE HA   H 15.438  1.034  0.837 1.00 . A A . 13 ILE HA   1 1 
        5 1169 1 1 13 ILE HB   H 17.120  2.784  2.609 1.00 . A A . 13 ILE HB   1 1 
        5 1170 1 1 13 ILE HD11 H 17.770  2.863 -1.502 1.00 . A A . 13 ILE HD11 1 1 
        5 1171 1 1 13 ILE HD12 H 16.030  2.955 -1.230 1.00 . A A . 13 ILE HD12 1 1 
        5 1172 1 1 13 ILE HD13 H 16.935  1.544 -0.681 1.00 . A A . 13 ILE HD13 1 1 
        5 1173 1 1 13 ILE HG12 H 16.549  4.141  0.623 1.00 . A A . 13 ILE HG12 1 1 
        5 1174 1 1 13 ILE HG13 H 18.238  3.637  0.570 1.00 . A A . 13 ILE HG13 1 1 
        5 1175 1 1 13 ILE HG21 H 17.321  0.204  1.413 1.00 . A A . 13 ILE HG21 1 1 
        5 1176 1 1 13 ILE HG22 H 18.531  1.044  2.383 1.00 . A A . 13 ILE HG22 1 1 
        5 1177 1 1 13 ILE HG23 H 18.510  1.243  0.630 1.00 . A A . 13 ILE HG23 1 1 
        5 1178 1 1 13 ILE N    N 14.628  2.916  1.190 1.00 . A A . 13 ILE N    1 1 
        5 1179 1 1 13 ILE O    O 15.604  0.230  3.385 1.00 . A A . 13 ILE O    1 1 
        5 1180 1 1 14 ASN C    C 12.422  2.324  5.279 1.00 . A A . 14 ASN C    1 1 
        5 1181 1 1 14 ASN CA   C 13.644  1.498  4.887 1.00 . A A . 14 ASN CA   1 1 
        5 1182 1 1 14 ASN CB   C 14.738  1.665  5.943 1.00 . A A . 14 ASN CB   1 1 
        5 1183 1 1 14 ASN CG   C 15.742  0.522  5.845 1.00 . A A . 14 ASN CG   1 1 
        5 1184 1 1 14 ASN H    H 13.760  2.729  3.176 1.00 . A A . 14 ASN H    1 1 
        5 1185 1 1 14 ASN HA   H 13.364  0.457  4.833 1.00 . A A . 14 ASN HA   1 1 
        5 1186 1 1 14 ASN HB2  H 15.248  2.604  5.784 1.00 . A A . 14 ASN HB2  1 1 
        5 1187 1 1 14 ASN HB3  H 14.290  1.664  6.926 1.00 . A A . 14 ASN HB3  1 1 
        5 1188 1 1 14 ASN HD21 H 14.372 -0.837  5.377 1.00 . A A . 14 ASN HD21 1 1 
        5 1189 1 1 14 ASN HD22 H 15.964 -1.417  5.476 1.00 . A A . 14 ASN HD22 1 1 
        5 1190 1 1 14 ASN N    N 14.137  1.926  3.583 1.00 . A A . 14 ASN N    1 1 
        5 1191 1 1 14 ASN ND2  N 15.325 -0.676  5.540 1.00 . A A . 14 ASN ND2  1 1 
        5 1192 1 1 14 ASN O    O 11.507  1.826  5.933 1.00 . A A . 14 ASN O    1 1 
        5 1193 1 1 14 ASN OD1  O 16.938  0.725  6.059 1.00 . A A . 14 ASN OD1  1 1 
        5 1194 1 1 15 VAL C    C 11.640  5.909  4.742 1.00 . A A . 15 VAL C    1 1 
        5 1195 1 1 15 VAL CA   C 11.311  4.483  5.176 1.00 . A A . 15 VAL CA   1 1 
        5 1196 1 1 15 VAL CB   C 11.014  4.458  6.675 1.00 . A A . 15 VAL CB   1 1 
        5 1197 1 1 15 VAL CG1  C 12.282  4.808  7.454 1.00 . A A . 15 VAL CG1  1 1 
        5 1198 1 1 15 VAL CG2  C  9.923  5.482  6.988 1.00 . A A . 15 VAL CG2  1 1 
        5 1199 1 1 15 VAL H    H 13.179  3.927  4.351 1.00 . A A . 15 VAL H    1 1 
        5 1200 1 1 15 VAL HA   H 10.435  4.150  4.642 1.00 . A A . 15 VAL HA   1 1 
        5 1201 1 1 15 VAL HB   H 10.679  3.471  6.959 1.00 . A A . 15 VAL HB   1 1 
        5 1202 1 1 15 VAL HG11 H 13.123  4.279  7.030 1.00 . A A . 15 VAL HG11 1 1 
        5 1203 1 1 15 VAL HG12 H 12.161  4.522  8.488 1.00 . A A . 15 VAL HG12 1 1 
        5 1204 1 1 15 VAL HG13 H 12.461  5.872  7.393 1.00 . A A . 15 VAL HG13 1 1 
        5 1205 1 1 15 VAL HG21 H 10.336  6.276  7.592 1.00 . A A . 15 VAL HG21 1 1 
        5 1206 1 1 15 VAL HG22 H  9.121  4.999  7.527 1.00 . A A . 15 VAL HG22 1 1 
        5 1207 1 1 15 VAL HG23 H  9.541  5.893  6.065 1.00 . A A . 15 VAL HG23 1 1 
        5 1208 1 1 15 VAL N    N 12.420  3.589  4.870 1.00 . A A . 15 VAL N    1 1 
        5 1209 1 1 15 VAL O    O 12.350  6.632  5.442 1.00 . A A . 15 VAL O    1 1 
        5 1210 1 1 16 CYS C    C 10.247  8.599  3.477 1.00 . A A . 16 CYS C    1 1 
        5 1211 1 1 16 CYS CA   C 11.370  7.651  3.071 1.00 . A A . 16 CYS CA   1 1 
        5 1212 1 1 16 CYS CB   C 11.486  7.617  1.545 1.00 . A A . 16 CYS CB   1 1 
        5 1213 1 1 16 CYS H    H 10.563  5.690  3.068 1.00 . A A . 16 CYS H    1 1 
        5 1214 1 1 16 CYS HA   H 12.301  8.014  3.480 1.00 . A A . 16 CYS HA   1 1 
        5 1215 1 1 16 CYS HB2  H 11.107  6.675  1.176 1.00 . A A . 16 CYS HB2  1 1 
        5 1216 1 1 16 CYS HB3  H 10.909  8.426  1.122 1.00 . A A . 16 CYS HB3  1 1 
        5 1217 1 1 16 CYS N    N 11.121  6.308  3.584 1.00 . A A . 16 CYS N    1 1 
        5 1218 1 1 16 CYS O    O  9.588  9.120  2.593 1.00 . A A . 16 CYS O    1 1 
        5 1219 1 1 16 CYS OXT  O 10.061  8.790  4.669 1.00 . A A . 16 CYS OXT  1 1 
        5 1220 1 1 16 CYS SG   S 13.223  7.799  1.067 1.00 . A A . 16 CYS SG   1 1 
        6 1221 1 1  1 PHE C    C 11.197 -2.946  5.863 1.00 . A A .  1 PHE C    1 1 
        6 1222 1 1  1 PHE CA   C 12.443 -3.297  6.669 1.00 . A A .  1 PHE CA   1 1 
        6 1223 1 1  1 PHE CB   C 12.178 -4.539  7.523 1.00 . A A .  1 PHE CB   1 1 
        6 1224 1 1  1 PHE CD1  C 12.567 -6.289  5.750 1.00 . A A .  1 PHE CD1  1 1 
        6 1225 1 1  1 PHE CD2  C 10.351 -6.073  6.712 1.00 . A A .  1 PHE CD2  1 1 
        6 1226 1 1  1 PHE CE1  C 12.110 -7.329  4.932 1.00 . A A .  1 PHE CE1  1 1 
        6 1227 1 1  1 PHE CE2  C  9.894 -7.113  5.894 1.00 . A A .  1 PHE CE2  1 1 
        6 1228 1 1  1 PHE CG   C 11.687 -5.661  6.640 1.00 . A A .  1 PHE CG   1 1 
        6 1229 1 1  1 PHE CZ   C 10.773 -7.741  5.003 1.00 . A A .  1 PHE CZ   1 1 
        6 1230 1 1  1 PHE H1   H 13.018 -1.320  6.975 1.00 . A A .  1 PHE H1   1 1 
        6 1231 1 1  1 PHE H2   H 13.635 -2.406  8.126 1.00 . A A .  1 PHE H2   1 1 
        6 1232 1 1  1 PHE H3   H 12.003 -1.937  8.184 1.00 . A A .  1 PHE H3   1 1 
        6 1233 1 1  1 PHE HA   H 13.261 -3.495  5.993 1.00 . A A .  1 PHE HA   1 1 
        6 1234 1 1  1 PHE HB2  H 13.093 -4.840  8.014 1.00 . A A .  1 PHE HB2  1 1 
        6 1235 1 1  1 PHE HB3  H 11.427 -4.313  8.266 1.00 . A A .  1 PHE HB3  1 1 
        6 1236 1 1  1 PHE HD1  H 13.597 -5.971  5.694 1.00 . A A .  1 PHE HD1  1 1 
        6 1237 1 1  1 PHE HD2  H  9.673 -5.589  7.398 1.00 . A A .  1 PHE HD2  1 1 
        6 1238 1 1  1 PHE HE1  H 12.788 -7.814  4.245 1.00 . A A .  1 PHE HE1  1 1 
        6 1239 1 1  1 PHE HE2  H  8.864 -7.430  5.949 1.00 . A A .  1 PHE HE2  1 1 
        6 1240 1 1  1 PHE HZ   H 10.421 -8.543  4.372 1.00 . A A .  1 PHE HZ   1 1 
        6 1241 1 1  1 PHE N    N 12.802 -2.154  7.556 1.00 . A A .  1 PHE N    1 1 
        6 1242 1 1  1 PHE O    O 10.142 -3.556  6.034 1.00 . A A .  1 PHE O    1 1 
        6 1243 1 1  2 PHE C    C 10.455 -1.886  2.692 1.00 . A A .  2 PHE C    1 1 
        6 1244 1 1  2 PHE CA   C 10.207 -1.536  4.152 1.00 . A A .  2 PHE CA   1 1 
        6 1245 1 1  2 PHE CB   C 10.001 -0.027  4.281 1.00 . A A .  2 PHE CB   1 1 
        6 1246 1 1  2 PHE CD1  C  8.151 -0.363  2.600 1.00 . A A .  2 PHE CD1  1 1 
        6 1247 1 1  2 PHE CD2  C  9.331  1.755  2.635 1.00 . A A .  2 PHE CD2  1 1 
        6 1248 1 1  2 PHE CE1  C  7.356  0.099  1.544 1.00 . A A .  2 PHE CE1  1 1 
        6 1249 1 1  2 PHE CE2  C  8.537  2.217  1.581 1.00 . A A .  2 PHE CE2  1 1 
        6 1250 1 1  2 PHE CG   C  9.139  0.466  3.145 1.00 . A A .  2 PHE CG   1 1 
        6 1251 1 1  2 PHE CZ   C  7.548  1.389  1.035 1.00 . A A .  2 PHE CZ   1 1 
        6 1252 1 1  2 PHE H    H 12.194 -1.510  4.888 1.00 . A A .  2 PHE H    1 1 
        6 1253 1 1  2 PHE HA   H  9.313 -2.040  4.487 1.00 . A A .  2 PHE HA   1 1 
        6 1254 1 1  2 PHE HB2  H  9.516  0.192  5.221 1.00 . A A .  2 PHE HB2  1 1 
        6 1255 1 1  2 PHE HB3  H 10.959  0.471  4.245 1.00 . A A .  2 PHE HB3  1 1 
        6 1256 1 1  2 PHE HD1  H  8.002 -1.357  2.994 1.00 . A A .  2 PHE HD1  1 1 
        6 1257 1 1  2 PHE HD2  H 10.094  2.394  3.056 1.00 . A A .  2 PHE HD2  1 1 
        6 1258 1 1  2 PHE HE1  H  6.594 -0.540  1.121 1.00 . A A .  2 PHE HE1  1 1 
        6 1259 1 1  2 PHE HE2  H  8.687  3.212  1.189 1.00 . A A .  2 PHE HE2  1 1 
        6 1260 1 1  2 PHE HZ   H  6.935  1.747  0.222 1.00 . A A .  2 PHE HZ   1 1 
        6 1261 1 1  2 PHE N    N 11.329 -1.959  4.983 1.00 . A A .  2 PHE N    1 1 
        6 1262 1 1  2 PHE O    O 11.445 -1.458  2.100 1.00 . A A .  2 PHE O    1 1 
        6 1263 1 1  3 CYS C    C  8.415 -2.668 -0.057 1.00 . A A .  3 CYS C    1 1 
        6 1264 1 1  3 CYS CA   C  9.672 -3.047  0.717 1.00 . A A .  3 CYS CA   1 1 
        6 1265 1 1  3 CYS CB   C  9.913 -4.554  0.606 1.00 . A A .  3 CYS CB   1 1 
        6 1266 1 1  3 CYS H    H  8.771 -2.964  2.631 1.00 . A A .  3 CYS H    1 1 
        6 1267 1 1  3 CYS HA   H 10.515 -2.527  0.290 1.00 . A A .  3 CYS HA   1 1 
        6 1268 1 1  3 CYS HB2  H  9.446 -5.055  1.441 1.00 . A A .  3 CYS HB2  1 1 
        6 1269 1 1  3 CYS HB3  H  9.487 -4.919 -0.317 1.00 . A A .  3 CYS HB3  1 1 
        6 1270 1 1  3 CYS N    N  9.544 -2.658  2.113 1.00 . A A .  3 CYS N    1 1 
        6 1271 1 1  3 CYS O    O  7.298 -2.840  0.431 1.00 . A A .  3 CYS O    1 1 
        6 1272 1 1  3 CYS SG   S 11.693 -4.889  0.621 1.00 . A A .  3 CYS SG   1 1 
        6 1273 1 1  4 VAL C    C  7.262 -2.746 -3.228 1.00 . A A .  4 VAL C    1 1 
        6 1274 1 1  4 VAL CA   C  7.479 -1.747 -2.097 1.00 . A A .  4 VAL CA   1 1 
        6 1275 1 1  4 VAL CB   C  7.736 -0.356 -2.681 1.00 . A A .  4 VAL CB   1 1 
        6 1276 1 1  4 VAL CG1  C  7.311  0.708 -1.670 1.00 . A A .  4 VAL CG1  1 1 
        6 1277 1 1  4 VAL CG2  C  9.231 -0.204 -2.973 1.00 . A A .  4 VAL CG2  1 1 
        6 1278 1 1  4 VAL H    H  9.519 -2.033 -1.600 1.00 . A A .  4 VAL H    1 1 
        6 1279 1 1  4 VAL HA   H  6.588 -1.708 -1.488 1.00 . A A .  4 VAL HA   1 1 
        6 1280 1 1  4 VAL HB   H  7.173 -0.236 -3.594 1.00 . A A .  4 VAL HB   1 1 
        6 1281 1 1  4 VAL HG11 H  6.773  1.494 -2.179 1.00 . A A .  4 VAL HG11 1 1 
        6 1282 1 1  4 VAL HG12 H  8.188  1.123 -1.194 1.00 . A A .  4 VAL HG12 1 1 
        6 1283 1 1  4 VAL HG13 H  6.673  0.261 -0.922 1.00 . A A .  4 VAL HG13 1 1 
        6 1284 1 1  4 VAL HG21 H  9.399  0.713 -3.518 1.00 . A A .  4 VAL HG21 1 1 
        6 1285 1 1  4 VAL HG22 H  9.570 -1.043 -3.562 1.00 . A A .  4 VAL HG22 1 1 
        6 1286 1 1  4 VAL HG23 H  9.776 -0.174 -2.040 1.00 . A A .  4 VAL HG23 1 1 
        6 1287 1 1  4 VAL N    N  8.605 -2.149 -1.265 1.00 . A A .  4 VAL N    1 1 
        6 1288 1 1  4 VAL O    O  6.253 -2.689 -3.933 1.00 . A A .  4 VAL O    1 1 
        6 1289 1 1  5 GLN C    C  9.442 -5.367 -4.666 1.00 . A A .  5 GLN C    1 1 
        6 1290 1 1  5 GLN CA   C  8.103 -4.671 -4.445 1.00 . A A .  5 GLN CA   1 1 
        6 1291 1 1  5 GLN CB   C  7.641 -4.017 -5.749 1.00 . A A .  5 GLN CB   1 1 
        6 1292 1 1  5 GLN CD   C  7.960 -2.062 -7.275 1.00 . A A .  5 GLN CD   1 1 
        6 1293 1 1  5 GLN CG   C  8.397 -2.704 -5.962 1.00 . A A .  5 GLN CG   1 1 
        6 1294 1 1  5 GLN H    H  8.991 -3.662 -2.805 1.00 . A A .  5 GLN H    1 1 
        6 1295 1 1  5 GLN HA   H  7.371 -5.406 -4.149 1.00 . A A .  5 GLN HA   1 1 
        6 1296 1 1  5 GLN HB2  H  7.840 -4.685 -6.575 1.00 . A A .  5 GLN HB2  1 1 
        6 1297 1 1  5 GLN HB3  H  6.582 -3.816 -5.696 1.00 . A A .  5 GLN HB3  1 1 
        6 1298 1 1  5 GLN HE21 H  9.816 -1.689 -7.879 1.00 . A A .  5 GLN HE21 1 1 
        6 1299 1 1  5 GLN HE22 H  8.587 -1.198 -8.951 1.00 . A A .  5 GLN HE22 1 1 
        6 1300 1 1  5 GLN HG2  H  8.183 -2.031 -5.145 1.00 . A A .  5 GLN HG2  1 1 
        6 1301 1 1  5 GLN HG3  H  9.458 -2.901 -5.997 1.00 . A A .  5 GLN HG3  1 1 
        6 1302 1 1  5 GLN N    N  8.210 -3.663 -3.396 1.00 . A A .  5 GLN N    1 1 
        6 1303 1 1  5 GLN NE2  N  8.862 -1.612 -8.103 1.00 . A A .  5 GLN NE2  1 1 
        6 1304 1 1  5 GLN O    O 10.240 -4.948 -5.505 1.00 . A A .  5 GLN O    1 1 
        6 1305 1 1  5 GLN OE1  O  6.765 -1.970 -7.554 1.00 . A A .  5 GLN OE1  1 1 
        6 1306 1 1  6 GLY C    C 12.087 -6.409 -3.418 1.00 . A A .  6 GLY C    1 1 
        6 1307 1 1  6 GLY CA   C 10.928 -7.182 -4.036 1.00 . A A .  6 GLY CA   1 1 
        6 1308 1 1  6 GLY H    H  9.010 -6.725 -3.259 1.00 . A A .  6 GLY H    1 1 
        6 1309 1 1  6 GLY HA2  H 10.825 -8.132 -3.534 1.00 . A A .  6 GLY HA2  1 1 
        6 1310 1 1  6 GLY HA3  H 11.137 -7.353 -5.082 1.00 . A A .  6 GLY HA3  1 1 
        6 1311 1 1  6 GLY N    N  9.682 -6.435 -3.910 1.00 . A A .  6 GLY N    1 1 
        6 1312 1 1  6 GLY O    O 13.251 -6.656 -3.733 1.00 . A A .  6 GLY O    1 1 
        6 1313 1 1  7 .   C    C 13.449 -3.732 -2.890 1.00 . A A .  7 DBB C    1 1 
        6 1314 1 1  7 .   CA   C 12.779 -4.659 -1.882 1.00 . A A .  7 DBB CA   1 1 
        6 1315 1 1  7 .   CB   C 12.143 -3.822 -0.771 1.00 . A A .  7 DBB CB   1 1 
        6 1316 1 1  7 .   CG   C 13.141 -2.766 -0.292 1.00 . A A .  7 DBB CG   1 1 
        6 1317 1 1  7 .   H    H 10.814 -5.316 -2.327 1.00 . A A .  7 DBB H    1 1 
        6 1318 1 1  7 .   HA   H 13.523 -5.311 -1.448 1.00 . A A .  7 DBB HA   1 1 
        6 1319 1 1  7 .   HB2  H 11.259 -3.337 -1.155 1.00 . A A .  7 DBB HB2  1 1 
        6 1320 1 1  7 .   HG1  H 13.241 -2.827  0.781 1.00 . A A .  7 DBB HG1  1 1 
        6 1321 1 1  7 .   HG2  H 12.784 -1.785 -0.565 1.00 . A A .  7 DBB HG2  1 1 
        6 1322 1 1  7 .   HG3  H 14.101 -2.942 -0.755 1.00 . A A .  7 DBB HG3  1 1 
        6 1323 1 1  7 .   N    N 11.759 -5.469 -2.537 1.00 . A A .  7 DBB N    1 1 
        6 1324 1 1  7 .   O    O 14.676 -3.665 -2.969 1.00 . A A .  7 DBB O    1 1 
        6 1325 1 1  8 ALA C    C 13.003 -0.656 -4.183 1.00 . A A .  8 ALA C    1 1 
        6 1326 1 1  8 ALA CA   C 13.143 -2.097 -4.663 1.00 . A A .  8 ALA CA   1 1 
        6 1327 1 1  8 ALA CB   C 12.378 -2.278 -5.974 1.00 . A A .  8 ALA CB   1 1 
        6 1328 1 1  8 ALA H    H 11.661 -3.120 -3.547 1.00 . A A .  8 ALA H    1 1 
        6 1329 1 1  8 ALA HA   H 14.186 -2.310 -4.836 1.00 . A A .  8 ALA HA   1 1 
        6 1330 1 1  8 ALA HB1  H 11.397 -1.835 -5.883 1.00 . A A .  8 ALA HB1  1 1 
        6 1331 1 1  8 ALA HB2  H 12.278 -3.331 -6.189 1.00 . A A .  8 ALA HB2  1 1 
        6 1332 1 1  8 ALA HB3  H 12.917 -1.796 -6.776 1.00 . A A .  8 ALA HB3  1 1 
        6 1333 1 1  8 ALA N    N 12.630 -3.022 -3.659 1.00 . A A .  8 ALA N    1 1 
        6 1334 1 1  8 ALA O    O 12.831  0.263 -4.984 1.00 . A A .  8 ALA O    1 1 
        6 1335 1 1  9 ASN C    C 14.330  1.488 -2.087 1.00 . A A .  9 ASN C    1 1 
        6 1336 1 1  9 ASN CA   C 12.956  0.863 -2.285 1.00 . A A .  9 ASN CA   1 1 
        6 1337 1 1  9 ASN CB   C 12.249  0.769 -0.935 1.00 . A A .  9 ASN CB   1 1 
        6 1338 1 1  9 ASN CG   C 12.074  2.159 -0.337 1.00 . A A .  9 ASN CG   1 1 
        6 1339 1 1  9 ASN H    H 13.213 -1.241 -2.283 1.00 . A A .  9 ASN H    1 1 
        6 1340 1 1  9 ASN HA   H 12.375  1.489 -2.944 1.00 . A A .  9 ASN HA   1 1 
        6 1341 1 1  9 ASN HB2  H 11.281  0.311 -1.066 1.00 . A A .  9 ASN HB2  1 1 
        6 1342 1 1  9 ASN HB3  H 12.842  0.169 -0.265 1.00 . A A .  9 ASN HB3  1 1 
        6 1343 1 1  9 ASN HD21 H 11.762  1.476  1.500 1.00 . A A .  9 ASN HD21 1 1 
        6 1344 1 1  9 ASN HD22 H 11.705  3.168  1.333 1.00 . A A .  9 ASN HD22 1 1 
        6 1345 1 1  9 ASN N    N 13.076 -0.469 -2.870 1.00 . A A .  9 ASN N    1 1 
        6 1346 1 1  9 ASN ND2  N 11.828  2.278  0.938 1.00 . A A .  9 ASN ND2  1 1 
        6 1347 1 1  9 ASN O    O 14.829  1.566 -0.965 1.00 . A A .  9 ASN O    1 1 
        6 1348 1 1  9 ASN OD1  O 12.175  3.158 -1.046 1.00 . A A .  9 ASN OD1  1 1 
        6 1349 1 1 10 ARG C    C 16.181  3.906 -2.422 1.00 . A A . 10 ARG C    1 1 
        6 1350 1 1 10 ARG CA   C 16.255  2.548 -3.113 1.00 . A A . 10 ARG CA   1 1 
        6 1351 1 1 10 ARG CB   C 16.818  2.727 -4.525 1.00 . A A . 10 ARG CB   1 1 
        6 1352 1 1 10 ARG CD   C 16.413  0.249 -4.645 1.00 . A A . 10 ARG CD   1 1 
        6 1353 1 1 10 ARG CG   C 16.371  1.567 -5.424 1.00 . A A . 10 ARG CG   1 1 
        6 1354 1 1 10 ARG CZ   C 15.887 -1.194 -6.526 1.00 . A A . 10 ARG CZ   1 1 
        6 1355 1 1 10 ARG H    H 14.490  1.841 -4.050 1.00 . A A . 10 ARG H    1 1 
        6 1356 1 1 10 ARG HA   H 16.917  1.904 -2.553 1.00 . A A . 10 ARG HA   1 1 
        6 1357 1 1 10 ARG HB2  H 16.457  3.658 -4.937 1.00 . A A . 10 ARG HB2  1 1 
        6 1358 1 1 10 ARG HB3  H 17.894  2.749 -4.480 1.00 . A A . 10 ARG HB3  1 1 
        6 1359 1 1 10 ARG HD2  H 17.172  0.309 -3.881 1.00 . A A . 10 ARG HD2  1 1 
        6 1360 1 1 10 ARG HD3  H 15.450  0.080 -4.181 1.00 . A A . 10 ARG HD3  1 1 
        6 1361 1 1 10 ARG HE   H 17.551 -1.359 -5.426 1.00 . A A . 10 ARG HE   1 1 
        6 1362 1 1 10 ARG HG2  H 15.363  1.748 -5.767 1.00 . A A . 10 ARG HG2  1 1 
        6 1363 1 1 10 ARG HG3  H 17.032  1.499 -6.274 1.00 . A A . 10 ARG HG3  1 1 
        6 1364 1 1 10 ARG HH11 H 14.554  0.235 -6.094 1.00 . A A . 10 ARG HH11 1 1 
        6 1365 1 1 10 ARG HH12 H 14.155 -0.780 -7.439 1.00 . A A . 10 ARG HH12 1 1 
        6 1366 1 1 10 ARG HH21 H 17.032 -2.700 -7.183 1.00 . A A . 10 ARG HH21 1 1 
        6 1367 1 1 10 ARG HH22 H 15.556 -2.445 -8.054 1.00 . A A . 10 ARG HH22 1 1 
        6 1368 1 1 10 ARG N    N 14.937  1.931 -3.181 1.00 . A A . 10 ARG N    1 1 
        6 1369 1 1 10 ARG NE   N 16.719 -0.856 -5.545 1.00 . A A . 10 ARG NE   1 1 
        6 1370 1 1 10 ARG NH1  N 14.778 -0.528 -6.699 1.00 . A A . 10 ARG NH1  1 1 
        6 1371 1 1 10 ARG NH2  N 16.181 -2.191 -7.315 1.00 . A A . 10 ARG NH2  1 1 
        6 1372 1 1 10 ARG O    O 17.051  4.265 -1.629 1.00 . A A . 10 ARG O    1 1 
        6 1373 1 1 11 PHE C    C 14.744  5.929 -0.660 1.00 . A A . 11 PHE C    1 1 
        6 1374 1 1 11 PHE CA   C 14.948  5.987 -2.173 1.00 . A A . 11 PHE CA   1 1 
        6 1375 1 1 11 PHE CB   C 13.735  6.646 -2.827 1.00 . A A . 11 PHE CB   1 1 
        6 1376 1 1 11 PHE CD1  C 11.627  5.826 -1.704 1.00 . A A . 11 PHE CD1  1 1 
        6 1377 1 1 11 PHE CD2  C 12.389  4.709 -3.715 1.00 . A A . 11 PHE CD2  1 1 
        6 1378 1 1 11 PHE CE1  C 10.536  4.950 -1.632 1.00 . A A . 11 PHE CE1  1 1 
        6 1379 1 1 11 PHE CE2  C 11.302  3.834 -3.644 1.00 . A A . 11 PHE CE2  1 1 
        6 1380 1 1 11 PHE CG   C 12.554  5.706 -2.747 1.00 . A A . 11 PHE CG   1 1 
        6 1381 1 1 11 PHE CZ   C 10.375  3.953 -2.604 1.00 . A A . 11 PHE CZ   1 1 
        6 1382 1 1 11 PHE H    H 14.490  4.319 -3.392 1.00 . A A . 11 PHE H    1 1 
        6 1383 1 1 11 PHE HA   H 15.820  6.586 -2.384 1.00 . A A . 11 PHE HA   1 1 
        6 1384 1 1 11 PHE HB2  H 13.501  7.565 -2.311 1.00 . A A . 11 PHE HB2  1 1 
        6 1385 1 1 11 PHE HB3  H 13.954  6.859 -3.863 1.00 . A A . 11 PHE HB3  1 1 
        6 1386 1 1 11 PHE HD1  H 11.753  6.592 -0.955 1.00 . A A . 11 PHE HD1  1 1 
        6 1387 1 1 11 PHE HD2  H 13.106  4.612 -4.516 1.00 . A A . 11 PHE HD2  1 1 
        6 1388 1 1 11 PHE HE1  H  9.822  5.043 -0.828 1.00 . A A . 11 PHE HE1  1 1 
        6 1389 1 1 11 PHE HE2  H 11.178  3.065 -4.394 1.00 . A A . 11 PHE HE2  1 1 
        6 1390 1 1 11 PHE HZ   H  9.536  3.275 -2.550 1.00 . A A . 11 PHE HZ   1 1 
        6 1391 1 1 11 PHE N    N 15.140  4.659 -2.746 1.00 . A A . 11 PHE N    1 1 
        6 1392 1 1 11 PHE O    O 15.436  6.620  0.081 1.00 . A A . 11 PHE O    1 1 
        6 1393 1 1 12 .   C    C 14.295  3.829  1.834 1.00 . A A . 12 DBB C    1 1 
        6 1394 1 1 12 .   CA   C 13.472  4.950  1.206 1.00 . A A . 12 DBB CA   1 1 
        6 1395 1 1 12 .   CB   C 13.694  6.264  1.974 1.00 . A A . 12 DBB CB   1 1 
        6 1396 1 1 12 .   CG   C 15.141  6.344  2.475 1.00 . A A . 12 DBB CG   1 1 
        6 1397 1 1 12 .   H    H 13.275  4.587 -0.875 1.00 . A A . 12 DBB H    1 1 
        6 1398 1 1 12 .   HA   H 12.429  4.688  1.289 1.00 . A A . 12 DBB HA   1 1 
        6 1399 1 1 12 .   HB2  H 13.033  6.277  2.828 1.00 . A A . 12 DBB HB2  1 1 
        6 1400 1 1 12 .   HG1  H 15.557  7.308  2.219 1.00 . A A . 12 DBB HG1  1 1 
        6 1401 1 1 12 .   HG2  H 15.727  5.565  2.012 1.00 . A A . 12 DBB HG2  1 1 
        6 1402 1 1 12 .   HG3  H 15.158  6.219  3.548 1.00 . A A . 12 DBB HG3  1 1 
        6 1403 1 1 12 .   N    N 13.788  5.105 -0.221 1.00 . A A . 12 DBB N    1 1 
        6 1404 1 1 12 .   O    O 14.779  3.947  2.960 1.00 . A A . 12 DBB O    1 1 
        6 1405 1 1 13 ILE C    C 14.810  1.258  3.022 1.00 . A A . 13 ILE C    1 1 
        6 1406 1 1 13 ILE CA   C 15.209  1.595  1.587 1.00 . A A . 13 ILE CA   1 1 
        6 1407 1 1 13 ILE CB   C 16.695  1.934  1.545 1.00 . A A . 13 ILE CB   1 1 
        6 1408 1 1 13 ILE CD1  C 18.388  3.061  0.114 1.00 . A A . 13 ILE CD1  1 1 
        6 1409 1 1 13 ILE CG1  C 17.098  2.246  0.105 1.00 . A A . 13 ILE CG1  1 1 
        6 1410 1 1 13 ILE CG2  C 17.506  0.738  2.047 1.00 . A A . 13 ILE CG2  1 1 
        6 1411 1 1 13 ILE H    H 14.035  2.694  0.209 1.00 . A A . 13 ILE H    1 1 
        6 1412 1 1 13 ILE HA   H 15.024  0.741  0.954 1.00 . A A . 13 ILE HA   1 1 
        6 1413 1 1 13 ILE HB   H 16.888  2.792  2.172 1.00 . A A . 13 ILE HB   1 1 
        6 1414 1 1 13 ILE HD11 H 18.199  4.022  0.571 1.00 . A A . 13 ILE HD11 1 1 
        6 1415 1 1 13 ILE HD12 H 18.729  3.205 -0.900 1.00 . A A . 13 ILE HD12 1 1 
        6 1416 1 1 13 ILE HD13 H 19.142  2.534  0.679 1.00 . A A . 13 ILE HD13 1 1 
        6 1417 1 1 13 ILE HG12 H 17.253  1.325 -0.436 1.00 . A A . 13 ILE HG12 1 1 
        6 1418 1 1 13 ILE HG13 H 16.317  2.820 -0.371 1.00 . A A . 13 ILE HG13 1 1 
        6 1419 1 1 13 ILE HG21 H 18.261  0.484  1.318 1.00 . A A . 13 ILE HG21 1 1 
        6 1420 1 1 13 ILE HG22 H 16.849 -0.106  2.195 1.00 . A A . 13 ILE HG22 1 1 
        6 1421 1 1 13 ILE HG23 H 17.981  0.994  2.983 1.00 . A A . 13 ILE HG23 1 1 
        6 1422 1 1 13 ILE N    N 14.446  2.735  1.097 1.00 . A A . 13 ILE N    1 1 
        6 1423 1 1 13 ILE O    O 15.514  0.523  3.716 1.00 . A A . 13 ILE O    1 1 
        6 1424 1 1 14 ASN C    C 12.004  2.457  5.120 1.00 . A A . 14 ASN C    1 1 
        6 1425 1 1 14 ASN CA   C 13.195  1.556  4.813 1.00 . A A . 14 ASN CA   1 1 
        6 1426 1 1 14 ASN CB   C 14.311  1.821  5.827 1.00 . A A . 14 ASN CB   1 1 
        6 1427 1 1 14 ASN CG   C 14.572  0.568  6.657 1.00 . A A . 14 ASN CG   1 1 
        6 1428 1 1 14 ASN H    H 13.160  2.379  2.862 1.00 . A A . 14 ASN H    1 1 
        6 1429 1 1 14 ASN HA   H 12.887  0.525  4.895 1.00 . A A . 14 ASN HA   1 1 
        6 1430 1 1 14 ASN HB2  H 15.215  2.097  5.302 1.00 . A A . 14 ASN HB2  1 1 
        6 1431 1 1 14 ASN HB3  H 14.017  2.627  6.482 1.00 . A A . 14 ASN HB3  1 1 
        6 1432 1 1 14 ASN HD21 H 16.161  0.018  5.600 1.00 . A A . 14 ASN HD21 1 1 
        6 1433 1 1 14 ASN HD22 H 15.751 -1.013  6.885 1.00 . A A . 14 ASN HD22 1 1 
        6 1434 1 1 14 ASN N    N 13.680  1.801  3.460 1.00 . A A . 14 ASN N    1 1 
        6 1435 1 1 14 ASN ND2  N 15.578 -0.207  6.356 1.00 . A A . 14 ASN ND2  1 1 
        6 1436 1 1 14 ASN O    O 11.027  2.027  5.733 1.00 . A A . 14 ASN O    1 1 
        6 1437 1 1 14 ASN OD1  O 13.840  0.288  7.605 1.00 . A A . 14 ASN OD1  1 1 
        6 1438 1 1 15 VAL C    C 11.437  6.055  4.424 1.00 . A A . 15 VAL C    1 1 
        6 1439 1 1 15 VAL CA   C 11.024  4.671  4.916 1.00 . A A . 15 VAL CA   1 1 
        6 1440 1 1 15 VAL CB   C 10.691  4.736  6.408 1.00 . A A . 15 VAL CB   1 1 
        6 1441 1 1 15 VAL CG1  C 11.952  5.086  7.198 1.00 . A A . 15 VAL CG1  1 1 
        6 1442 1 1 15 VAL CG2  C  9.628  5.812  6.646 1.00 . A A . 15 VAL CG2  1 1 
        6 1443 1 1 15 VAL H    H 12.900  3.994  4.206 1.00 . A A . 15 VAL H    1 1 
        6 1444 1 1 15 VAL HA   H 10.145  4.354  4.376 1.00 . A A . 15 VAL HA   1 1 
        6 1445 1 1 15 VAL HB   H 10.315  3.777  6.735 1.00 . A A . 15 VAL HB   1 1 
        6 1446 1 1 15 VAL HG11 H 12.097  6.156  7.191 1.00 . A A . 15 VAL HG11 1 1 
        6 1447 1 1 15 VAL HG12 H 12.807  4.605  6.745 1.00 . A A . 15 VAL HG12 1 1 
        6 1448 1 1 15 VAL HG13 H 11.845  4.743  8.217 1.00 . A A . 15 VAL HG13 1 1 
        6 1449 1 1 15 VAL HG21 H  8.915  5.458  7.376 1.00 . A A . 15 VAL HG21 1 1 
        6 1450 1 1 15 VAL HG22 H  9.117  6.024  5.718 1.00 . A A . 15 VAL HG22 1 1 
        6 1451 1 1 15 VAL HG23 H 10.102  6.711  7.010 1.00 . A A . 15 VAL HG23 1 1 
        6 1452 1 1 15 VAL N    N 12.096  3.710  4.688 1.00 . A A . 15 VAL N    1 1 
        6 1453 1 1 15 VAL O    O 12.215  6.749  5.077 1.00 . A A . 15 VAL O    1 1 
        6 1454 1 1 16 CYS C    C 10.103  8.744  2.950 1.00 . A A . 16 CYS C    1 1 
        6 1455 1 1 16 CYS CA   C 11.237  7.754  2.703 1.00 . A A . 16 CYS CA   1 1 
        6 1456 1 1 16 CYS CB   C 11.490  7.631  1.200 1.00 . A A . 16 CYS CB   1 1 
        6 1457 1 1 16 CYS H    H 10.296  5.856  2.790 1.00 . A A . 16 CYS H    1 1 
        6 1458 1 1 16 CYS HA   H 12.135  8.124  3.174 1.00 . A A . 16 CYS HA   1 1 
        6 1459 1 1 16 CYS HB2  H 11.075  6.703  0.838 1.00 . A A . 16 CYS HB2  1 1 
        6 1460 1 1 16 CYS HB3  H 11.025  8.460  0.686 1.00 . A A . 16 CYS HB3  1 1 
        6 1461 1 1 16 CYS N    N 10.911  6.450  3.268 1.00 . A A . 16 CYS N    1 1 
        6 1462 1 1 16 CYS O    O  9.883  9.088  4.099 1.00 . A A . 16 CYS O    1 1 
        6 1463 1 1 16 CYS OXT  O  9.471  9.143  1.985 1.00 . A A . 16 CYS OXT  1 1 
        6 1464 1 1 16 CYS SG   S 13.273  7.656  0.897 1.00 . A A . 16 CYS SG   1 1 
        7 1465 1 1  1 PHE C    C 10.199 -2.219  5.922 1.00 . A A .  1 PHE C    1 1 
        7 1466 1 1  1 PHE CA   C 11.012 -2.871  7.034 1.00 . A A .  1 PHE CA   1 1 
        7 1467 1 1  1 PHE CB   C 10.557 -2.336  8.394 1.00 . A A .  1 PHE CB   1 1 
        7 1468 1 1  1 PHE CD1  C  8.607 -3.875  8.827 1.00 . A A .  1 PHE CD1  1 1 
        7 1469 1 1  1 PHE CD2  C  8.172 -1.520  8.450 1.00 . A A .  1 PHE CD2  1 1 
        7 1470 1 1  1 PHE CE1  C  7.234 -4.104  8.982 1.00 . A A .  1 PHE CE1  1 1 
        7 1471 1 1  1 PHE CE2  C  6.800 -1.748  8.603 1.00 . A A .  1 PHE CE2  1 1 
        7 1472 1 1  1 PHE CG   C  9.076 -2.583  8.561 1.00 . A A .  1 PHE CG   1 1 
        7 1473 1 1  1 PHE CZ   C  6.331 -3.040  8.870 1.00 . A A .  1 PHE CZ   1 1 
        7 1474 1 1  1 PHE H1   H 13.030 -3.197  7.428 1.00 . A A .  1 PHE H1   1 1 
        7 1475 1 1  1 PHE H2   H 12.638 -1.574  7.115 1.00 . A A .  1 PHE H2   1 1 
        7 1476 1 1  1 PHE H3   H 12.709 -2.696  5.841 1.00 . A A .  1 PHE H3   1 1 
        7 1477 1 1  1 PHE HA   H 10.868 -3.941  7.003 1.00 . A A .  1 PHE HA   1 1 
        7 1478 1 1  1 PHE HB2  H 11.097 -2.844  9.179 1.00 . A A .  1 PHE HB2  1 1 
        7 1479 1 1  1 PHE HB3  H 10.752 -1.276  8.448 1.00 . A A .  1 PHE HB3  1 1 
        7 1480 1 1  1 PHE HD1  H  9.304 -4.696  8.914 1.00 . A A .  1 PHE HD1  1 1 
        7 1481 1 1  1 PHE HD2  H  8.534 -0.523  8.244 1.00 . A A .  1 PHE HD2  1 1 
        7 1482 1 1  1 PHE HE1  H  6.872 -5.100  9.187 1.00 . A A .  1 PHE HE1  1 1 
        7 1483 1 1  1 PHE HE2  H  6.102 -0.928  8.517 1.00 . A A .  1 PHE HE2  1 1 
        7 1484 1 1  1 PHE HZ   H  5.272 -3.217  8.989 1.00 . A A .  1 PHE HZ   1 1 
        7 1485 1 1  1 PHE N    N 12.456 -2.561  6.841 1.00 . A A .  1 PHE N    1 1 
        7 1486 1 1  1 PHE O    O  8.977 -2.355  5.872 1.00 . A A .  1 PHE O    1 1 
        7 1487 1 1  2 PHE C    C 10.650 -1.426  2.591 1.00 . A A .  2 PHE C    1 1 
        7 1488 1 1  2 PHE CA   C 10.211 -0.839  3.925 1.00 . A A .  2 PHE CA   1 1 
        7 1489 1 1  2 PHE CB   C 10.528  0.658  3.943 1.00 . A A .  2 PHE CB   1 1 
        7 1490 1 1  2 PHE CD1  C  9.873  2.751  2.701 1.00 . A A .  2 PHE CD1  1 1 
        7 1491 1 1  2 PHE CD2  C  8.859  0.649  2.040 1.00 . A A .  2 PHE CD2  1 1 
        7 1492 1 1  2 PHE CE1  C  9.142  3.414  1.711 1.00 . A A .  2 PHE CE1  1 1 
        7 1493 1 1  2 PHE CE2  C  8.128  1.313  1.049 1.00 . A A .  2 PHE CE2  1 1 
        7 1494 1 1  2 PHE CG   C  9.733  1.368  2.868 1.00 . A A .  2 PHE CG   1 1 
        7 1495 1 1  2 PHE CZ   C  8.269  2.695  0.884 1.00 . A A .  2 PHE CZ   1 1 
        7 1496 1 1  2 PHE H    H 11.858 -1.433  5.121 1.00 . A A .  2 PHE H    1 1 
        7 1497 1 1  2 PHE HA   H  9.146 -0.970  4.032 1.00 . A A .  2 PHE HA   1 1 
        7 1498 1 1  2 PHE HB2  H 10.272  1.069  4.908 1.00 . A A .  2 PHE HB2  1 1 
        7 1499 1 1  2 PHE HB3  H 11.582  0.803  3.759 1.00 . A A .  2 PHE HB3  1 1 
        7 1500 1 1  2 PHE HD1  H 10.545  3.305  3.336 1.00 . A A .  2 PHE HD1  1 1 
        7 1501 1 1  2 PHE HD2  H  8.750 -0.418  2.168 1.00 . A A .  2 PHE HD2  1 1 
        7 1502 1 1  2 PHE HE1  H  9.252  4.481  1.587 1.00 . A A .  2 PHE HE1  1 1 
        7 1503 1 1  2 PHE HE2  H  7.454  0.758  0.411 1.00 . A A .  2 PHE HE2  1 1 
        7 1504 1 1  2 PHE HZ   H  7.705  3.207  0.117 1.00 . A A .  2 PHE HZ   1 1 
        7 1505 1 1  2 PHE N    N 10.884 -1.509  5.032 1.00 . A A .  2 PHE N    1 1 
        7 1506 1 1  2 PHE O    O 11.608 -0.952  1.980 1.00 . A A .  2 PHE O    1 1 
        7 1507 1 1  3 CYS C    C  9.157 -2.863 -0.150 1.00 . A A .  3 CYS C    1 1 
        7 1508 1 1  3 CYS CA   C 10.273 -3.083  0.867 1.00 . A A .  3 CYS CA   1 1 
        7 1509 1 1  3 CYS CB   C 10.494 -4.585  1.064 1.00 . A A .  3 CYS CB   1 1 
        7 1510 1 1  3 CYS H    H  9.186 -2.789  2.661 1.00 . A A .  3 CYS H    1 1 
        7 1511 1 1  3 CYS HA   H 11.182 -2.644  0.490 1.00 . A A .  3 CYS HA   1 1 
        7 1512 1 1  3 CYS HB2  H 10.236 -4.856  2.078 1.00 . A A .  3 CYS HB2  1 1 
        7 1513 1 1  3 CYS HB3  H  9.869 -5.134  0.375 1.00 . A A .  3 CYS HB3  1 1 
        7 1514 1 1  3 CYS N    N  9.942 -2.454  2.137 1.00 . A A .  3 CYS N    1 1 
        7 1515 1 1  3 CYS O    O  7.986 -3.103  0.139 1.00 . A A .  3 CYS O    1 1 
        7 1516 1 1  3 CYS SG   S 12.231 -4.993  0.756 1.00 . A A .  3 CYS SG   1 1 
        7 1517 1 1  4 VAL C    C  8.881 -3.007 -3.624 1.00 . A A .  4 VAL C    1 1 
        7 1518 1 1  4 VAL CA   C  8.553 -2.171 -2.394 1.00 . A A .  4 VAL CA   1 1 
        7 1519 1 1  4 VAL CB   C  8.543 -0.691 -2.778 1.00 . A A .  4 VAL CB   1 1 
        7 1520 1 1  4 VAL CG1  C  8.112  0.150 -1.578 1.00 . A A .  4 VAL CG1  1 1 
        7 1521 1 1  4 VAL CG2  C  9.947 -0.272 -3.213 1.00 . A A .  4 VAL CG2  1 1 
        7 1522 1 1  4 VAL H    H 10.479 -2.241 -1.519 1.00 . A A .  4 VAL H    1 1 
        7 1523 1 1  4 VAL HA   H  7.572 -2.444 -2.032 1.00 . A A .  4 VAL HA   1 1 
        7 1524 1 1  4 VAL HB   H  7.851 -0.536 -3.593 1.00 . A A .  4 VAL HB   1 1 
        7 1525 1 1  4 VAL HG11 H  7.035  0.147 -1.505 1.00 . A A .  4 VAL HG11 1 1 
        7 1526 1 1  4 VAL HG12 H  8.462  1.164 -1.705 1.00 . A A .  4 VAL HG12 1 1 
        7 1527 1 1  4 VAL HG13 H  8.535 -0.266 -0.674 1.00 . A A .  4 VAL HG13 1 1 
        7 1528 1 1  4 VAL HG21 H 10.110  0.761 -2.949 1.00 . A A .  4 VAL HG21 1 1 
        7 1529 1 1  4 VAL HG22 H 10.045 -0.392 -4.282 1.00 . A A .  4 VAL HG22 1 1 
        7 1530 1 1  4 VAL HG23 H 10.679 -0.892 -2.714 1.00 . A A .  4 VAL HG23 1 1 
        7 1531 1 1  4 VAL N    N  9.531 -2.411 -1.342 1.00 . A A .  4 VAL N    1 1 
        7 1532 1 1  4 VAL O    O 10.012 -2.992 -4.114 1.00 . A A .  4 VAL O    1 1 
        7 1533 1 1  5 GLN C    C  9.243 -5.529 -5.103 1.00 . A A .  5 GLN C    1 1 
        7 1534 1 1  5 GLN CA   C  8.084 -4.557 -5.308 1.00 . A A .  5 GLN CA   1 1 
        7 1535 1 1  5 GLN CB   C  8.373 -3.665 -6.516 1.00 . A A .  5 GLN CB   1 1 
        7 1536 1 1  5 GLN CD   C  6.165 -2.532 -6.195 1.00 . A A .  5 GLN CD   1 1 
        7 1537 1 1  5 GLN CG   C  7.669 -2.318 -6.333 1.00 . A A .  5 GLN CG   1 1 
        7 1538 1 1  5 GLN H    H  7.006 -3.697 -3.699 1.00 . A A .  5 GLN H    1 1 
        7 1539 1 1  5 GLN HA   H  7.182 -5.120 -5.498 1.00 . A A .  5 GLN HA   1 1 
        7 1540 1 1  5 GLN HB2  H  9.439 -3.507 -6.600 1.00 . A A .  5 GLN HB2  1 1 
        7 1541 1 1  5 GLN HB3  H  8.007 -4.142 -7.413 1.00 . A A .  5 GLN HB3  1 1 
        7 1542 1 1  5 GLN HE21 H  5.957 -1.163 -4.769 1.00 . A A .  5 GLN HE21 1 1 
        7 1543 1 1  5 GLN HE22 H  4.523 -1.958 -5.233 1.00 . A A .  5 GLN HE22 1 1 
        7 1544 1 1  5 GLN HG2  H  8.044 -1.835 -5.442 1.00 . A A .  5 GLN HG2  1 1 
        7 1545 1 1  5 GLN HG3  H  7.864 -1.692 -7.190 1.00 . A A .  5 GLN HG3  1 1 
        7 1546 1 1  5 GLN N    N  7.888 -3.729 -4.126 1.00 . A A .  5 GLN N    1 1 
        7 1547 1 1  5 GLN NE2  N  5.492 -1.826 -5.328 1.00 . A A .  5 GLN NE2  1 1 
        7 1548 1 1  5 GLN O    O 10.188 -5.555 -5.891 1.00 . A A .  5 GLN O    1 1 
        7 1549 1 1  5 GLN OE1  O  5.587 -3.362 -6.896 1.00 . A A .  5 GLN OE1  1 1 
        7 1550 1 1  6 GLY C    C 11.531 -6.601 -3.423 1.00 . A A .  6 GLY C    1 1 
        7 1551 1 1  6 GLY CA   C 10.214 -7.298 -3.752 1.00 . A A .  6 GLY CA   1 1 
        7 1552 1 1  6 GLY H    H  8.387 -6.265 -3.449 1.00 . A A .  6 GLY H    1 1 
        7 1553 1 1  6 GLY HA2  H  9.912 -7.904 -2.910 1.00 . A A .  6 GLY HA2  1 1 
        7 1554 1 1  6 GLY HA3  H 10.357 -7.934 -4.612 1.00 . A A .  6 GLY HA3  1 1 
        7 1555 1 1  6 GLY N    N  9.164 -6.327 -4.043 1.00 . A A .  6 GLY N    1 1 
        7 1556 1 1  6 GLY O    O 12.522 -6.761 -4.135 1.00 . A A .  6 GLY O    1 1 
        7 1557 1 1  7 .   C    C 13.333 -4.349 -3.109 1.00 . A A .  7 DBB C    1 1 
        7 1558 1 1  7 .   CA   C 12.736 -5.110 -1.932 1.00 . A A .  7 DBB CA   1 1 
        7 1559 1 1  7 .   CB   C 12.397 -4.118 -0.819 1.00 . A A .  7 DBB CB   1 1 
        7 1560 1 1  7 .   CG   C 13.517 -3.082 -0.698 1.00 . A A .  7 DBB CG   1 1 
        7 1561 1 1  7 .   H    H 10.714 -5.737 -1.814 1.00 . A A .  7 DBB H    1 1 
        7 1562 1 1  7 .   HA   H 13.462 -5.818 -1.562 1.00 . A A .  7 DBB HA   1 1 
        7 1563 1 1  7 .   HB2  H 11.470 -3.619 -1.056 1.00 . A A .  7 DBB HB2  1 1 
        7 1564 1 1  7 .   HG1  H 13.149 -2.116 -1.009 1.00 . A A .  7 DBB HG1  1 1 
        7 1565 1 1  7 .   HG2  H 14.345 -3.373 -1.328 1.00 . A A .  7 DBB HG2  1 1 
        7 1566 1 1  7 .   HG3  H 13.847 -3.028  0.328 1.00 . A A .  7 DBB HG3  1 1 
        7 1567 1 1  7 .   N    N 11.534 -5.828 -2.343 1.00 . A A .  7 DBB N    1 1 
        7 1568 1 1  7 .   O    O 14.178 -4.870 -3.838 1.00 . A A .  7 DBB O    1 1 
        7 1569 1 1  8 ALA C    C 12.865 -0.844 -4.220 1.00 . A A .  8 ALA C    1 1 
        7 1570 1 1  8 ALA CA   C 13.379 -2.273 -4.371 1.00 . A A .  8 ALA CA   1 1 
        7 1571 1 1  8 ALA CB   C 12.925 -2.845 -5.715 1.00 . A A .  8 ALA CB   1 1 
        7 1572 1 1  8 ALA H    H 12.215 -2.750 -2.668 1.00 . A A .  8 ALA H    1 1 
        7 1573 1 1  8 ALA HA   H 14.457 -2.262 -4.344 1.00 . A A .  8 ALA HA   1 1 
        7 1574 1 1  8 ALA HB1  H 13.790 -3.141 -6.291 1.00 . A A .  8 ALA HB1  1 1 
        7 1575 1 1  8 ALA HB2  H 12.372 -2.092 -6.258 1.00 . A A .  8 ALA HB2  1 1 
        7 1576 1 1  8 ALA HB3  H 12.293 -3.704 -5.546 1.00 . A A .  8 ALA HB3  1 1 
        7 1577 1 1  8 ALA N    N 12.887 -3.110 -3.284 1.00 . A A .  8 ALA N    1 1 
        7 1578 1 1  8 ALA O    O 12.383 -0.244 -5.180 1.00 . A A .  8 ALA O    1 1 
        7 1579 1 1  9 ASN C    C 13.682  2.029 -2.801 1.00 . A A .  9 ASN C    1 1 
        7 1580 1 1  9 ASN CA   C 12.511  1.056 -2.748 1.00 . A A .  9 ASN CA   1 1 
        7 1581 1 1  9 ASN CB   C 11.843  1.137 -1.373 1.00 . A A .  9 ASN CB   1 1 
        7 1582 1 1  9 ASN CG   C 12.878  0.934 -0.276 1.00 . A A .  9 ASN CG   1 1 
        7 1583 1 1  9 ASN H    H 13.362 -0.829 -2.278 1.00 . A A .  9 ASN H    1 1 
        7 1584 1 1  9 ASN HA   H 11.793  1.332 -3.504 1.00 . A A .  9 ASN HA   1 1 
        7 1585 1 1  9 ASN HB2  H 11.382  2.107 -1.256 1.00 . A A .  9 ASN HB2  1 1 
        7 1586 1 1  9 ASN HB3  H 11.086  0.371 -1.293 1.00 . A A .  9 ASN HB3  1 1 
        7 1587 1 1  9 ASN HD21 H 11.568  1.176  1.199 1.00 . A A .  9 ASN HD21 1 1 
        7 1588 1 1  9 ASN HD22 H 13.170  0.868  1.690 1.00 . A A .  9 ASN HD22 1 1 
        7 1589 1 1  9 ASN N    N 12.970 -0.305 -3.008 1.00 . A A .  9 ASN N    1 1 
        7 1590 1 1  9 ASN ND2  N 12.508  0.998  0.975 1.00 . A A .  9 ASN ND2  1 1 
        7 1591 1 1  9 ASN O    O 13.867  2.843 -1.896 1.00 . A A .  9 ASN O    1 1 
        7 1592 1 1  9 ASN OD1  O 14.054  0.712 -0.565 1.00 . A A .  9 ASN OD1  1 1 
        7 1593 1 1 10 ARG C    C 15.194  4.274 -3.947 1.00 . A A . 10 ARG C    1 1 
        7 1594 1 1 10 ARG CA   C 15.627  2.815 -4.021 1.00 . A A . 10 ARG CA   1 1 
        7 1595 1 1 10 ARG CB   C 16.309  2.539 -5.362 1.00 . A A . 10 ARG CB   1 1 
        7 1596 1 1 10 ARG CD   C 16.956  0.387 -4.273 1.00 . A A . 10 ARG CD   1 1 
        7 1597 1 1 10 ARG CG   C 17.448  1.538 -5.155 1.00 . A A . 10 ARG CG   1 1 
        7 1598 1 1 10 ARG CZ   C 18.084 -1.635 -5.002 1.00 . A A . 10 ARG CZ   1 1 
        7 1599 1 1 10 ARG H    H 14.281  1.268 -4.554 1.00 . A A . 10 ARG H    1 1 
        7 1600 1 1 10 ARG HA   H 16.329  2.617 -3.226 1.00 . A A . 10 ARG HA   1 1 
        7 1601 1 1 10 ARG HB2  H 15.587  2.129 -6.055 1.00 . A A . 10 ARG HB2  1 1 
        7 1602 1 1 10 ARG HB3  H 16.708  3.460 -5.760 1.00 . A A . 10 ARG HB3  1 1 
        7 1603 1 1 10 ARG HD2  H 16.706  0.770 -3.293 1.00 . A A . 10 ARG HD2  1 1 
        7 1604 1 1 10 ARG HD3  H 16.077 -0.053 -4.718 1.00 . A A . 10 ARG HD3  1 1 
        7 1605 1 1 10 ARG HE   H 18.635 -0.569 -3.399 1.00 . A A . 10 ARG HE   1 1 
        7 1606 1 1 10 ARG HG2  H 17.764  1.150 -6.112 1.00 . A A . 10 ARG HG2  1 1 
        7 1607 1 1 10 ARG HG3  H 18.278  2.031 -4.671 1.00 . A A . 10 ARG HG3  1 1 
        7 1608 1 1 10 ARG HH11 H 16.526 -1.029 -6.102 1.00 . A A . 10 ARG HH11 1 1 
        7 1609 1 1 10 ARG HH12 H 17.308 -2.477 -6.642 1.00 . A A . 10 ARG HH12 1 1 
        7 1610 1 1 10 ARG HH21 H 19.658 -2.476 -4.095 1.00 . A A . 10 ARG HH21 1 1 
        7 1611 1 1 10 ARG HH22 H 19.080 -3.296 -5.506 1.00 . A A . 10 ARG HH22 1 1 
        7 1612 1 1 10 ARG N    N 14.473  1.938 -3.865 1.00 . A A . 10 ARG N    1 1 
        7 1613 1 1 10 ARG NE   N 17.994 -0.629 -4.138 1.00 . A A . 10 ARG NE   1 1 
        7 1614 1 1 10 ARG NH1  N 17.240 -1.721 -5.992 1.00 . A A . 10 ARG NH1  1 1 
        7 1615 1 1 10 ARG NH2  N 19.014 -2.539 -4.856 1.00 . A A . 10 ARG NH2  1 1 
        7 1616 1 1 10 ARG O    O 14.990  4.927 -4.971 1.00 . A A . 10 ARG O    1 1 
        7 1617 1 1 11 PHE C    C 14.188  6.358 -1.061 1.00 . A A . 11 PHE C    1 1 
        7 1618 1 1 11 PHE CA   C 14.639  6.152 -2.506 1.00 . A A . 11 PHE CA   1 1 
        7 1619 1 1 11 PHE CB   C 13.480  6.502 -3.440 1.00 . A A . 11 PHE CB   1 1 
        7 1620 1 1 11 PHE CD1  C 11.792  5.261 -2.045 1.00 . A A . 11 PHE CD1  1 1 
        7 1621 1 1 11 PHE CD2  C 12.006  4.692 -4.393 1.00 . A A . 11 PHE CD2  1 1 
        7 1622 1 1 11 PHE CE1  C 10.793  4.293 -1.901 1.00 . A A . 11 PHE CE1  1 1 
        7 1623 1 1 11 PHE CE2  C 11.004  3.724 -4.249 1.00 . A A . 11 PHE CE2  1 1 
        7 1624 1 1 11 PHE CG   C 12.399  5.461 -3.291 1.00 . A A . 11 PHE CG   1 1 
        7 1625 1 1 11 PHE CZ   C 10.399  3.525 -3.003 1.00 . A A . 11 PHE CZ   1 1 
        7 1626 1 1 11 PHE H    H 15.228  4.195 -1.956 1.00 . A A . 11 PHE H    1 1 
        7 1627 1 1 11 PHE HA   H 15.469  6.808 -2.716 1.00 . A A . 11 PHE HA   1 1 
        7 1628 1 1 11 PHE HB2  H 13.084  7.474 -3.176 1.00 . A A . 11 PHE HB2  1 1 
        7 1629 1 1 11 PHE HB3  H 13.827  6.520 -4.461 1.00 . A A . 11 PHE HB3  1 1 
        7 1630 1 1 11 PHE HD1  H 12.097  5.853 -1.196 1.00 . A A . 11 PHE HD1  1 1 
        7 1631 1 1 11 PHE HD2  H 12.474  4.847 -5.354 1.00 . A A . 11 PHE HD2  1 1 
        7 1632 1 1 11 PHE HE1  H 10.327  4.139 -0.938 1.00 . A A . 11 PHE HE1  1 1 
        7 1633 1 1 11 PHE HE2  H 10.700  3.132 -5.099 1.00 . A A . 11 PHE HE2  1 1 
        7 1634 1 1 11 PHE HZ   H  9.627  2.777 -2.891 1.00 . A A . 11 PHE HZ   1 1 
        7 1635 1 1 11 PHE N    N 15.053  4.772 -2.725 1.00 . A A . 11 PHE N    1 1 
        7 1636 1 1 11 PHE O    O 13.744  7.444 -0.698 1.00 . A A . 11 PHE O    1 1 
        7 1637 1 1 12 .   C    C 14.465  4.185  1.932 1.00 . A A . 12 DBB C    1 1 
        7 1638 1 1 12 .   CA   C 13.879  5.360  1.154 1.00 . A A . 12 DBB CA   1 1 
        7 1639 1 1 12 .   CB   C 14.330  6.665  1.809 1.00 . A A . 12 DBB CB   1 1 
        7 1640 1 1 12 .   CG   C 15.630  7.141  1.157 1.00 . A A . 12 DBB CG   1 1 
        7 1641 1 1 12 .   H    H 14.644  4.463 -0.604 1.00 . A A . 12 DBB H    1 1 
        7 1642 1 1 12 .   HA   H 12.806  5.302  1.202 1.00 . A A . 12 DBB HA   1 1 
        7 1643 1 1 12 .   HB2  H 14.502  6.480  2.856 1.00 . A A . 12 DBB HB2  1 1 
        7 1644 1 1 12 .   HG1  H 16.304  7.503  1.920 1.00 . A A . 12 DBB HG1  1 1 
        7 1645 1 1 12 .   HG2  H 15.415  7.937  0.461 1.00 . A A . 12 DBB HG2  1 1 
        7 1646 1 1 12 .   HG3  H 16.092  6.318  0.632 1.00 . A A . 12 DBB HG3  1 1 
        7 1647 1 1 12 .   N    N 14.292  5.303 -0.249 1.00 . A A . 12 DBB N    1 1 
        7 1648 1 1 12 .   O    O 14.814  4.317  3.105 1.00 . A A . 12 DBB O    1 1 
        7 1649 1 1 13 ILE C    C 14.539  1.619  3.284 1.00 . A A . 13 ILE C    1 1 
        7 1650 1 1 13 ILE CA   C 15.126  1.839  1.891 1.00 . A A . 13 ILE CA   1 1 
        7 1651 1 1 13 ILE CB   C 16.655  1.930  1.987 1.00 . A A . 13 ILE CB   1 1 
        7 1652 1 1 13 ILE CD1  C 16.642  2.876 -0.331 1.00 . A A . 13 ILE CD1  1 1 
        7 1653 1 1 13 ILE CG1  C 17.173  3.061  1.090 1.00 . A A . 13 ILE CG1  1 1 
        7 1654 1 1 13 ILE CG2  C 17.273  0.606  1.535 1.00 . A A . 13 ILE CG2  1 1 
        7 1655 1 1 13 ILE H    H 14.284  3.001  0.332 1.00 . A A . 13 ILE H    1 1 
        7 1656 1 1 13 ILE HA   H 14.874  0.988  1.277 1.00 . A A . 13 ILE HA   1 1 
        7 1657 1 1 13 ILE HB   H 16.938  2.123  3.012 1.00 . A A . 13 ILE HB   1 1 
        7 1658 1 1 13 ILE HD11 H 15.805  2.194 -0.318 1.00 . A A . 13 ILE HD11 1 1 
        7 1659 1 1 13 ILE HD12 H 17.424  2.476 -0.959 1.00 . A A . 13 ILE HD12 1 1 
        7 1660 1 1 13 ILE HD13 H 16.321  3.831 -0.719 1.00 . A A . 13 ILE HD13 1 1 
        7 1661 1 1 13 ILE HG12 H 16.835  4.010  1.477 1.00 . A A . 13 ILE HG12 1 1 
        7 1662 1 1 13 ILE HG13 H 18.252  3.042  1.075 1.00 . A A . 13 ILE HG13 1 1 
        7 1663 1 1 13 ILE HG21 H 17.175  0.510  0.464 1.00 . A A . 13 ILE HG21 1 1 
        7 1664 1 1 13 ILE HG22 H 16.762 -0.213  2.019 1.00 . A A . 13 ILE HG22 1 1 
        7 1665 1 1 13 ILE HG23 H 18.319  0.587  1.804 1.00 . A A . 13 ILE HG23 1 1 
        7 1666 1 1 13 ILE N    N 14.576  3.040  1.266 1.00 . A A . 13 ILE N    1 1 
        7 1667 1 1 13 ILE O    O 13.613  0.827  3.454 1.00 . A A . 13 ILE O    1 1 
        7 1668 1 1 14 ASN C    C 13.083  2.346  5.701 1.00 . A A . 14 ASN C    1 1 
        7 1669 1 1 14 ASN CA   C 14.596  2.163  5.646 1.00 . A A . 14 ASN CA   1 1 
        7 1670 1 1 14 ASN CB   C 15.267  3.194  6.555 1.00 . A A . 14 ASN CB   1 1 
        7 1671 1 1 14 ASN CG   C 16.728  2.818  6.792 1.00 . A A . 14 ASN CG   1 1 
        7 1672 1 1 14 ASN H    H 15.822  2.928  4.094 1.00 . A A . 14 ASN H    1 1 
        7 1673 1 1 14 ASN HA   H 14.842  1.173  5.999 1.00 . A A . 14 ASN HA   1 1 
        7 1674 1 1 14 ASN HB2  H 15.220  4.166  6.087 1.00 . A A . 14 ASN HB2  1 1 
        7 1675 1 1 14 ASN HB3  H 14.750  3.226  7.502 1.00 . A A . 14 ASN HB3  1 1 
        7 1676 1 1 14 ASN HD21 H 16.437  0.873  6.510 1.00 . A A . 14 ASN HD21 1 1 
        7 1677 1 1 14 ASN HD22 H 18.032  1.323  6.868 1.00 . A A . 14 ASN HD22 1 1 
        7 1678 1 1 14 ASN N    N 15.082  2.312  4.279 1.00 . A A . 14 ASN N    1 1 
        7 1679 1 1 14 ASN ND2  N 17.096  1.567  6.717 1.00 . A A . 14 ASN ND2  1 1 
        7 1680 1 1 14 ASN O    O 12.338  1.378  5.856 1.00 . A A . 14 ASN O    1 1 
        7 1681 1 1 14 ASN OD1  O 17.557  3.688  7.056 1.00 . A A . 14 ASN OD1  1 1 
        7 1682 1 1 15 VAL C    C 10.927  5.239  4.968 1.00 . A A . 15 VAL C    1 1 
        7 1683 1 1 15 VAL CA   C 11.208  3.883  5.606 1.00 . A A . 15 VAL CA   1 1 
        7 1684 1 1 15 VAL CB   C 10.705  3.889  7.052 1.00 . A A . 15 VAL CB   1 1 
        7 1685 1 1 15 VAL CG1  C  9.194  3.648  7.063 1.00 . A A . 15 VAL CG1  1 1 
        7 1686 1 1 15 VAL CG2  C 11.402  2.785  7.851 1.00 . A A . 15 VAL CG2  1 1 
        7 1687 1 1 15 VAL H    H 13.276  4.322  5.449 1.00 . A A . 15 VAL H    1 1 
        7 1688 1 1 15 VAL HA   H 10.680  3.119  5.059 1.00 . A A . 15 VAL HA   1 1 
        7 1689 1 1 15 VAL HB   H 10.917  4.850  7.501 1.00 . A A . 15 VAL HB   1 1 
        7 1690 1 1 15 VAL HG11 H  8.938  3.009  7.894 1.00 . A A . 15 VAL HG11 1 1 
        7 1691 1 1 15 VAL HG12 H  8.900  3.172  6.138 1.00 . A A . 15 VAL HG12 1 1 
        7 1692 1 1 15 VAL HG13 H  8.679  4.592  7.162 1.00 . A A . 15 VAL HG13 1 1 
        7 1693 1 1 15 VAL HG21 H 11.096  2.841  8.885 1.00 . A A . 15 VAL HG21 1 1 
        7 1694 1 1 15 VAL HG22 H 12.472  2.913  7.785 1.00 . A A . 15 VAL HG22 1 1 
        7 1695 1 1 15 VAL HG23 H 11.129  1.821  7.447 1.00 . A A . 15 VAL HG23 1 1 
        7 1696 1 1 15 VAL N    N 12.636  3.590  5.571 1.00 . A A . 15 VAL N    1 1 
        7 1697 1 1 15 VAL O    O 10.448  6.158  5.633 1.00 . A A . 15 VAL O    1 1 
        7 1698 1 1 16 CYS C    C 10.797  6.391  1.481 1.00 . A A . 16 CYS C    1 1 
        7 1699 1 1 16 CYS CA   C 11.001  6.625  2.977 1.00 . A A . 16 CYS CA   1 1 
        7 1700 1 1 16 CYS CB   C 12.188  7.569  3.213 1.00 . A A . 16 CYS CB   1 1 
        7 1701 1 1 16 CYS H    H 11.612  4.604  3.193 1.00 . A A . 16 CYS H    1 1 
        7 1702 1 1 16 CYS HA   H 10.113  7.084  3.377 1.00 . A A . 16 CYS HA   1 1 
        7 1703 1 1 16 CYS HB2  H 11.831  8.496  3.638 1.00 . A A . 16 CYS HB2  1 1 
        7 1704 1 1 16 CYS HB3  H 12.882  7.107  3.900 1.00 . A A . 16 CYS HB3  1 1 
        7 1705 1 1 16 CYS N    N 11.229  5.365  3.678 1.00 . A A . 16 CYS N    1 1 
        7 1706 1 1 16 CYS O    O 10.611  7.366  0.771 1.00 . A A . 16 CYS O    1 1 
        7 1707 1 1 16 CYS OXT  O 10.828  5.246  1.066 1.00 . A A . 16 CYS OXT  1 1 
        7 1708 1 1 16 CYS SG   S 13.030  7.916  1.648 1.00 . A A . 16 CYS SG   1 1 
        8 1709 1 1  1 PHE C    C 10.593 -2.934  6.099 1.00 . A A .  1 PHE C    1 1 
        8 1710 1 1  1 PHE CA   C 11.617 -3.459  7.098 1.00 . A A .  1 PHE CA   1 1 
        8 1711 1 1  1 PHE CB   C 10.905 -4.056  8.314 1.00 . A A .  1 PHE CB   1 1 
        8 1712 1 1  1 PHE CD1  C  8.752 -2.767  8.564 1.00 . A A .  1 PHE CD1  1 1 
        8 1713 1 1  1 PHE CD2  C 10.615 -2.222 10.018 1.00 . A A .  1 PHE CD2  1 1 
        8 1714 1 1  1 PHE CE1  C  7.979 -1.778  9.184 1.00 . A A .  1 PHE CE1  1 1 
        8 1715 1 1  1 PHE CE2  C  9.842 -1.232 10.638 1.00 . A A .  1 PHE CE2  1 1 
        8 1716 1 1  1 PHE CG   C 10.071 -2.989  8.981 1.00 . A A .  1 PHE CG   1 1 
        8 1717 1 1  1 PHE CZ   C  8.524 -1.011 10.221 1.00 . A A .  1 PHE CZ   1 1 
        8 1718 1 1  1 PHE H1   H 11.945 -1.458  7.571 1.00 . A A .  1 PHE H1   1 1 
        8 1719 1 1  1 PHE H2   H 13.286 -2.234  6.873 1.00 . A A .  1 PHE H2   1 1 
        8 1720 1 1  1 PHE H3   H 12.869 -2.545  8.490 1.00 . A A .  1 PHE H3   1 1 
        8 1721 1 1  1 PHE HA   H 12.220 -4.222  6.626 1.00 . A A .  1 PHE HA   1 1 
        8 1722 1 1  1 PHE HB2  H 10.265 -4.865  7.994 1.00 . A A .  1 PHE HB2  1 1 
        8 1723 1 1  1 PHE HB3  H 11.637 -4.429  9.013 1.00 . A A .  1 PHE HB3  1 1 
        8 1724 1 1  1 PHE HD1  H  8.332 -3.359  7.765 1.00 . A A .  1 PHE HD1  1 1 
        8 1725 1 1  1 PHE HD2  H 11.632 -2.393 10.340 1.00 . A A .  1 PHE HD2  1 1 
        8 1726 1 1  1 PHE HE1  H  6.963 -1.607  8.863 1.00 . A A .  1 PHE HE1  1 1 
        8 1727 1 1  1 PHE HE2  H 10.261 -0.641 11.439 1.00 . A A .  1 PHE HE2  1 1 
        8 1728 1 1  1 PHE HZ   H  7.927 -0.248 10.699 1.00 . A A .  1 PHE HZ   1 1 
        8 1729 1 1  1 PHE N    N 12.496 -2.339  7.541 1.00 . A A .  1 PHE N    1 1 
        8 1730 1 1  1 PHE O    O  9.425 -3.323  6.131 1.00 . A A .  1 PHE O    1 1 
        8 1731 1 1  2 PHE C    C 10.579 -1.898  2.809 1.00 . A A .  2 PHE C    1 1 
        8 1732 1 1  2 PHE CA   C 10.149 -1.475  4.210 1.00 . A A .  2 PHE CA   1 1 
        8 1733 1 1  2 PHE CB   C 10.163  0.052  4.309 1.00 . A A .  2 PHE CB   1 1 
        8 1734 1 1  2 PHE CD1  C  8.438  0.017  2.470 1.00 . A A .  2 PHE CD1  1 1 
        8 1735 1 1  2 PHE CD2  C 10.059  1.820  2.516 1.00 . A A .  2 PHE CD2  1 1 
        8 1736 1 1  2 PHE CE1  C  7.860  0.566  1.320 1.00 . A A .  2 PHE CE1  1 1 
        8 1737 1 1  2 PHE CE2  C  9.481  2.369  1.365 1.00 . A A .  2 PHE CE2  1 1 
        8 1738 1 1  2 PHE CG   C  9.539  0.644  3.069 1.00 . A A .  2 PHE CG   1 1 
        8 1739 1 1  2 PHE CZ   C  8.380  1.741  0.767 1.00 . A A .  2 PHE CZ   1 1 
        8 1740 1 1  2 PHE H    H 11.977 -1.774  5.238 1.00 . A A .  2 PHE H    1 1 
        8 1741 1 1  2 PHE HA   H  9.143 -1.825  4.389 1.00 . A A .  2 PHE HA   1 1 
        8 1742 1 1  2 PHE HB2  H  9.601  0.361  5.178 1.00 . A A .  2 PHE HB2  1 1 
        8 1743 1 1  2 PHE HB3  H 11.182  0.397  4.398 1.00 . A A .  2 PHE HB3  1 1 
        8 1744 1 1  2 PHE HD1  H  8.037 -0.890  2.897 1.00 . A A .  2 PHE HD1  1 1 
        8 1745 1 1  2 PHE HD2  H 10.908  2.304  2.977 1.00 . A A .  2 PHE HD2  1 1 
        8 1746 1 1  2 PHE HE1  H  7.012  0.082  0.860 1.00 . A A .  2 PHE HE1  1 1 
        8 1747 1 1  2 PHE HE2  H  9.883  3.276  0.938 1.00 . A A .  2 PHE HE2  1 1 
        8 1748 1 1  2 PHE HZ   H  7.935  2.165 -0.120 1.00 . A A .  2 PHE HZ   1 1 
        8 1749 1 1  2 PHE N    N 11.037 -2.047  5.215 1.00 . A A .  2 PHE N    1 1 
        8 1750 1 1  2 PHE O    O 11.715 -1.659  2.400 1.00 . A A .  2 PHE O    1 1 
        8 1751 1 1  3 CYS C    C  8.733 -2.838 -0.170 1.00 . A A .  3 CYS C    1 1 
        8 1752 1 1  3 CYS CA   C  9.959 -2.978  0.724 1.00 . A A .  3 CYS CA   1 1 
        8 1753 1 1  3 CYS CB   C 10.399 -4.443  0.743 1.00 . A A .  3 CYS CB   1 1 
        8 1754 1 1  3 CYS H    H  8.777 -2.697  2.461 1.00 . A A .  3 CYS H    1 1 
        8 1755 1 1  3 CYS HA   H 10.762 -2.379  0.324 1.00 . A A .  3 CYS HA   1 1 
        8 1756 1 1  3 CYS HB2  H 10.032 -4.918  1.641 1.00 . A A .  3 CYS HB2  1 1 
        8 1757 1 1  3 CYS HB3  H  9.997 -4.951 -0.122 1.00 . A A .  3 CYS HB3  1 1 
        8 1758 1 1  3 CYS N    N  9.664 -2.530  2.081 1.00 . A A .  3 CYS N    1 1 
        8 1759 1 1  3 CYS O    O  7.807 -3.646 -0.100 1.00 . A A .  3 CYS O    1 1 
        8 1760 1 1  3 CYS SG   S 12.206 -4.532  0.709 1.00 . A A .  3 CYS SG   1 1 
        8 1761 1 1  4 VAL C    C  7.492 -2.729 -2.920 1.00 . A A .  4 VAL C    1 1 
        8 1762 1 1  4 VAL CA   C  7.619 -1.581 -1.924 1.00 . A A .  4 VAL CA   1 1 
        8 1763 1 1  4 VAL CB   C  7.825 -0.267 -2.679 1.00 . A A .  4 VAL CB   1 1 
        8 1764 1 1  4 VAL CG1  C  7.302  0.896 -1.834 1.00 . A A .  4 VAL CG1  1 1 
        8 1765 1 1  4 VAL CG2  C  9.317 -0.067 -2.954 1.00 . A A .  4 VAL CG2  1 1 
        8 1766 1 1  4 VAL H    H  9.502 -1.200 -1.027 1.00 . A A .  4 VAL H    1 1 
        8 1767 1 1  4 VAL HA   H  6.708 -1.513 -1.349 1.00 . A A .  4 VAL HA   1 1 
        8 1768 1 1  4 VAL HB   H  7.286 -0.302 -3.615 1.00 . A A .  4 VAL HB   1 1 
        8 1769 1 1  4 VAL HG11 H  8.071  1.650 -1.745 1.00 . A A .  4 VAL HG11 1 1 
        8 1770 1 1  4 VAL HG12 H  7.034  0.536 -0.852 1.00 . A A .  4 VAL HG12 1 1 
        8 1771 1 1  4 VAL HG13 H  6.432  1.324 -2.310 1.00 . A A .  4 VAL HG13 1 1 
        8 1772 1 1  4 VAL HG21 H  9.781  0.402 -2.098 1.00 . A A .  4 VAL HG21 1 1 
        8 1773 1 1  4 VAL HG22 H  9.442  0.566 -3.820 1.00 . A A .  4 VAL HG22 1 1 
        8 1774 1 1  4 VAL HG23 H  9.781 -1.024 -3.136 1.00 . A A .  4 VAL HG23 1 1 
        8 1775 1 1  4 VAL N    N  8.736 -1.812 -1.015 1.00 . A A .  4 VAL N    1 1 
        8 1776 1 1  4 VAL O    O  6.390 -3.200 -3.201 1.00 . A A .  4 VAL O    1 1 
        8 1777 1 1  5 GLN C    C  9.838 -5.173 -4.192 1.00 . A A .  5 GLN C    1 1 
        8 1778 1 1  5 GLN CA   C  8.630 -4.268 -4.413 1.00 . A A .  5 GLN CA   1 1 
        8 1779 1 1  5 GLN CB   C  8.660 -3.713 -5.838 1.00 . A A .  5 GLN CB   1 1 
        8 1780 1 1  5 GLN CD   C  6.164 -3.582 -5.955 1.00 . A A .  5 GLN CD   1 1 
        8 1781 1 1  5 GLN CG   C  7.461 -2.787 -6.052 1.00 . A A .  5 GLN CG   1 1 
        8 1782 1 1  5 GLN H    H  9.475 -2.757 -3.192 1.00 . A A .  5 GLN H    1 1 
        8 1783 1 1  5 GLN HA   H  7.730 -4.850 -4.285 1.00 . A A .  5 GLN HA   1 1 
        8 1784 1 1  5 GLN HB2  H  9.575 -3.160 -5.989 1.00 . A A .  5 GLN HB2  1 1 
        8 1785 1 1  5 GLN HB3  H  8.612 -4.529 -6.544 1.00 . A A .  5 GLN HB3  1 1 
        8 1786 1 1  5 GLN HE21 H  5.289 -2.286 -4.732 1.00 . A A .  5 GLN HE21 1 1 
        8 1787 1 1  5 GLN HE22 H  4.349 -3.637 -5.153 1.00 . A A .  5 GLN HE22 1 1 
        8 1788 1 1  5 GLN HG2  H  7.466 -2.015 -5.296 1.00 . A A .  5 GLN HG2  1 1 
        8 1789 1 1  5 GLN HG3  H  7.529 -2.332 -7.028 1.00 . A A .  5 GLN HG3  1 1 
        8 1790 1 1  5 GLN N    N  8.627 -3.173 -3.451 1.00 . A A .  5 GLN N    1 1 
        8 1791 1 1  5 GLN NE2  N  5.186 -3.131 -5.219 1.00 . A A .  5 GLN NE2  1 1 
        8 1792 1 1  5 GLN O    O 10.956 -4.837 -4.582 1.00 . A A .  5 GLN O    1 1 
        8 1793 1 1  5 GLN OE1  O  6.039 -4.643 -6.567 1.00 . A A .  5 GLN OE1  1 1 
        8 1794 1 1  6 GLY C    C 11.942 -6.525 -2.830 1.00 . A A .  6 GLY C    1 1 
        8 1795 1 1  6 GLY CA   C 10.685 -7.260 -3.285 1.00 . A A .  6 GLY CA   1 1 
        8 1796 1 1  6 GLY H    H  8.693 -6.538 -3.281 1.00 . A A .  6 GLY H    1 1 
        8 1797 1 1  6 GLY HA2  H 10.371 -7.942 -2.509 1.00 . A A .  6 GLY HA2  1 1 
        8 1798 1 1  6 GLY HA3  H 10.910 -7.818 -4.181 1.00 . A A .  6 GLY HA3  1 1 
        8 1799 1 1  6 GLY N    N  9.605 -6.320 -3.562 1.00 . A A .  6 GLY N    1 1 
        8 1800 1 1  6 GLY O    O 13.044 -7.072 -2.878 1.00 . A A .  6 GLY O    1 1 
        8 1801 1 1  7 .   C    C 13.455 -3.644 -3.080 1.00 . A A .  7 DBB C    1 1 
        8 1802 1 1  7 .   CA   C 12.895 -4.480 -1.933 1.00 . A A .  7 DBB CA   1 1 
        8 1803 1 1  7 .   CB   C 12.453 -3.557 -0.796 1.00 . A A .  7 DBB CB   1 1 
        8 1804 1 1  7 .   CG   C 13.530 -2.500 -0.548 1.00 . A A .  7 DBB CG   1 1 
        8 1805 1 1  7 .   H    H 10.865 -4.903 -2.369 1.00 . A A .  7 DBB H    1 1 
        8 1806 1 1  7 .   HA   H 13.670 -5.137 -1.567 1.00 . A A .  7 DBB HA   1 1 
        8 1807 1 1  7 .   HB2  H 11.526 -3.072 -1.066 1.00 . A A .  7 DBB HB2  1 1 
        8 1808 1 1  7 .   HG1  H 13.353 -1.649 -1.189 1.00 . A A .  7 DBB HG1  1 1 
        8 1809 1 1  7 .   HG2  H 14.502 -2.918 -0.765 1.00 . A A .  7 DBB HG2  1 1 
        8 1810 1 1  7 .   HG3  H 13.495 -2.186  0.484 1.00 . A A .  7 DBB HG3  1 1 
        8 1811 1 1  7 .   N    N 11.767 -5.284 -2.389 1.00 . A A .  7 DBB N    1 1 
        8 1812 1 1  7 .   O    O 14.667 -3.600 -3.294 1.00 . A A .  7 DBB O    1 1 
        8 1813 1 1  8 ALA C    C 12.817 -0.672 -4.596 1.00 . A A .  8 ALA C    1 1 
        8 1814 1 1  8 ALA CA   C 12.985 -2.150 -4.935 1.00 . A A .  8 ALA CA   1 1 
        8 1815 1 1  8 ALA CB   C 12.155 -2.488 -6.175 1.00 . A A .  8 ALA CB   1 1 
        8 1816 1 1  8 ALA H    H 11.613 -3.056 -3.597 1.00 . A A .  8 ALA H    1 1 
        8 1817 1 1  8 ALA HA   H 14.024 -2.345 -5.148 1.00 . A A .  8 ALA HA   1 1 
        8 1818 1 1  8 ALA HB1  H 11.537 -3.350 -5.971 1.00 . A A .  8 ALA HB1  1 1 
        8 1819 1 1  8 ALA HB2  H 12.816 -2.706 -7.001 1.00 . A A .  8 ALA HB2  1 1 
        8 1820 1 1  8 ALA HB3  H 11.527 -1.646 -6.428 1.00 . A A .  8 ALA HB3  1 1 
        8 1821 1 1  8 ALA N    N 12.566 -2.983 -3.814 1.00 . A A .  8 ALA N    1 1 
        8 1822 1 1  8 ALA O    O 12.336  0.112 -5.414 1.00 . A A .  8 ALA O    1 1 
        8 1823 1 1  9 ASN C    C 14.043  1.982 -3.749 1.00 . A A .  9 ASN C    1 1 
        8 1824 1 1  9 ASN CA   C 13.103  1.087 -2.947 1.00 . A A .  9 ASN CA   1 1 
        8 1825 1 1  9 ASN CB   C 13.440  1.195 -1.459 1.00 . A A .  9 ASN CB   1 1 
        8 1826 1 1  9 ASN CG   C 12.294  0.636 -0.623 1.00 . A A .  9 ASN CG   1 1 
        8 1827 1 1  9 ASN H    H 13.595 -0.966 -2.775 1.00 . A A .  9 ASN H    1 1 
        8 1828 1 1  9 ASN HA   H 12.087  1.421 -3.099 1.00 . A A .  9 ASN HA   1 1 
        8 1829 1 1  9 ASN HB2  H 14.340  0.633 -1.254 1.00 . A A .  9 ASN HB2  1 1 
        8 1830 1 1  9 ASN HB3  H 13.597  2.231 -1.201 1.00 . A A .  9 ASN HB3  1 1 
        8 1831 1 1  9 ASN HD21 H 12.807  1.633  1.016 1.00 . A A .  9 ASN HD21 1 1 
        8 1832 1 1  9 ASN HD22 H 11.434  0.647  1.167 1.00 . A A .  9 ASN HD22 1 1 
        8 1833 1 1  9 ASN N    N 13.217 -0.299 -3.384 1.00 . A A .  9 ASN N    1 1 
        8 1834 1 1  9 ASN ND2  N 12.167  1.003  0.623 1.00 . A A .  9 ASN ND2  1 1 
        8 1835 1 1  9 ASN O    O 13.628  2.630 -4.710 1.00 . A A .  9 ASN O    1 1 
        8 1836 1 1  9 ASN OD1  O 11.492 -0.157 -1.118 1.00 . A A .  9 ASN OD1  1 1 
        8 1837 1 1 10 ARG C    C 16.031  4.315 -3.780 1.00 . A A . 10 ARG C    1 1 
        8 1838 1 1 10 ARG CA   C 16.298  2.835 -4.032 1.00 . A A . 10 ARG CA   1 1 
        8 1839 1 1 10 ARG CB   C 16.259  2.557 -5.536 1.00 . A A . 10 ARG CB   1 1 
        8 1840 1 1 10 ARG CD   C 15.925  0.082 -5.612 1.00 . A A . 10 ARG CD   1 1 
        8 1841 1 1 10 ARG CG   C 16.932  1.214 -5.824 1.00 . A A . 10 ARG CG   1 1 
        8 1842 1 1 10 ARG CZ   C 17.287 -1.818 -4.950 1.00 . A A . 10 ARG CZ   1 1 
        8 1843 1 1 10 ARG H    H 15.582  1.472 -2.577 1.00 . A A . 10 ARG H    1 1 
        8 1844 1 1 10 ARG HA   H 17.280  2.588 -3.658 1.00 . A A . 10 ARG HA   1 1 
        8 1845 1 1 10 ARG HB2  H 15.231  2.524 -5.869 1.00 . A A . 10 ARG HB2  1 1 
        8 1846 1 1 10 ARG HB3  H 16.783  3.341 -6.061 1.00 . A A . 10 ARG HB3  1 1 
        8 1847 1 1 10 ARG HD2  H 15.573  0.104 -4.592 1.00 . A A . 10 ARG HD2  1 1 
        8 1848 1 1 10 ARG HD3  H 15.089  0.219 -6.281 1.00 . A A . 10 ARG HD3  1 1 
        8 1849 1 1 10 ARG HE   H 16.432 -1.632 -6.750 1.00 . A A . 10 ARG HE   1 1 
        8 1850 1 1 10 ARG HG2  H 17.282  1.199 -6.847 1.00 . A A . 10 ARG HG2  1 1 
        8 1851 1 1 10 ARG HG3  H 17.768  1.079 -5.156 1.00 . A A . 10 ARG HG3  1 1 
        8 1852 1 1 10 ARG HH11 H 17.033 -0.378 -3.582 1.00 . A A . 10 ARG HH11 1 1 
        8 1853 1 1 10 ARG HH12 H 18.007 -1.721 -3.084 1.00 . A A . 10 ARG HH12 1 1 
        8 1854 1 1 10 ARG HH21 H 17.708 -3.397 -6.105 1.00 . A A . 10 ARG HH21 1 1 
        8 1855 1 1 10 ARG HH22 H 18.389 -3.431 -4.513 1.00 . A A . 10 ARG HH22 1 1 
        8 1856 1 1 10 ARG N    N 15.309  2.012 -3.346 1.00 . A A . 10 ARG N    1 1 
        8 1857 1 1 10 ARG NE   N 16.553 -1.208 -5.875 1.00 . A A . 10 ARG NE   1 1 
        8 1858 1 1 10 ARG NH1  N 17.455 -1.262 -3.780 1.00 . A A . 10 ARG NH1  1 1 
        8 1859 1 1 10 ARG NH2  N 17.837 -2.971 -5.209 1.00 . A A . 10 ARG NH2  1 1 
        8 1860 1 1 10 ARG O    O 16.612  5.182 -4.434 1.00 . A A . 10 ARG O    1 1 
        8 1861 1 1 11 PHE C    C 14.394  6.092 -1.035 1.00 . A A . 11 PHE C    1 1 
        8 1862 1 1 11 PHE CA   C 14.813  5.978 -2.497 1.00 . A A . 11 PHE CA   1 1 
        8 1863 1 1 11 PHE CB   C 13.675  6.470 -3.394 1.00 . A A . 11 PHE CB   1 1 
        8 1864 1 1 11 PHE CD1  C 11.612  5.781 -2.120 1.00 . A A . 11 PHE CD1  1 1 
        8 1865 1 1 11 PHE CD2  C 12.205  4.557 -4.128 1.00 . A A . 11 PHE CD2  1 1 
        8 1866 1 1 11 PHE CE1  C 10.494  4.957 -1.949 1.00 . A A . 11 PHE CE1  1 1 
        8 1867 1 1 11 PHE CE2  C 11.087  3.733 -3.956 1.00 . A A . 11 PHE CE2  1 1 
        8 1868 1 1 11 PHE CG   C 12.468  5.581 -3.209 1.00 . A A . 11 PHE CG   1 1 
        8 1869 1 1 11 PHE CZ   C 10.231  3.933 -2.867 1.00 . A A . 11 PHE CZ   1 1 
        8 1870 1 1 11 PHE H    H 14.712  3.867 -2.342 1.00 . A A . 11 PHE H    1 1 
        8 1871 1 1 11 PHE HA   H 15.679  6.600 -2.663 1.00 . A A . 11 PHE HA   1 1 
        8 1872 1 1 11 PHE HB2  H 13.419  7.485 -3.128 1.00 . A A . 11 PHE HB2  1 1 
        8 1873 1 1 11 PHE HB3  H 13.990  6.437 -4.426 1.00 . A A . 11 PHE HB3  1 1 
        8 1874 1 1 11 PHE HD1  H 11.814  6.571 -1.412 1.00 . A A . 11 PHE HD1  1 1 
        8 1875 1 1 11 PHE HD2  H 12.866  4.403 -4.968 1.00 . A A . 11 PHE HD2  1 1 
        8 1876 1 1 11 PHE HE1  H  9.833  5.111 -1.109 1.00 . A A . 11 PHE HE1  1 1 
        8 1877 1 1 11 PHE HE2  H 10.885  2.944 -4.665 1.00 . A A . 11 PHE HE2  1 1 
        8 1878 1 1 11 PHE HZ   H  9.368  3.298 -2.735 1.00 . A A . 11 PHE HZ   1 1 
        8 1879 1 1 11 PHE N    N 15.147  4.598 -2.829 1.00 . A A . 11 PHE N    1 1 
        8 1880 1 1 11 PHE O    O 14.359  7.187 -0.472 1.00 . A A . 11 PHE O    1 1 
        8 1881 1 1 12 .   C    C 13.657  3.503  1.477 1.00 . A A . 12 DBB C    1 1 
        8 1882 1 1 12 .   CA   C 13.661  4.939  0.972 1.00 . A A . 12 DBB CA   1 1 
        8 1883 1 1 12 .   CB   C 14.615  5.787  1.814 1.00 . A A . 12 DBB CB   1 1 
        8 1884 1 1 12 .   CG   C 15.978  5.859  1.123 1.00 . A A . 12 DBB CG   1 1 
        8 1885 1 1 12 .   H    H 14.130  4.112 -0.921 1.00 . A A . 12 DBB H    1 1 
        8 1886 1 1 12 .   HA   H 12.667  5.356  1.045 1.00 . A A . 12 DBB HA   1 1 
        8 1887 1 1 12 .   HB2  H 14.728  5.341  2.791 1.00 . A A . 12 DBB HB2  1 1 
        8 1888 1 1 12 .   HG1  H 16.071  5.041  0.424 1.00 . A A . 12 DBB HG1  1 1 
        8 1889 1 1 12 .   HG2  H 16.762  5.790  1.864 1.00 . A A . 12 DBB HG2  1 1 
        8 1890 1 1 12 .   HG3  H 16.065  6.797  0.594 1.00 . A A . 12 DBB HG3  1 1 
        8 1891 1 1 12 .   N    N 14.080  4.954 -0.425 1.00 . A A . 12 DBB N    1 1 
        8 1892 1 1 12 .   O    O 12.688  3.033  2.072 1.00 . A A . 12 DBB O    1 1 
        8 1893 1 1 13 ILE C    C 14.344  1.231  3.059 1.00 . A A . 13 ILE C    1 1 
        8 1894 1 1 13 ILE CA   C 14.883  1.413  1.644 1.00 . A A . 13 ILE CA   1 1 
        8 1895 1 1 13 ILE CB   C 16.349  0.983  1.596 1.00 . A A . 13 ILE CB   1 1 
        8 1896 1 1 13 ILE CD1  C 17.669  2.972  0.857 1.00 . A A . 13 ILE CD1  1 1 
        8 1897 1 1 13 ILE CG1  C 17.039  1.654  0.405 1.00 . A A . 13 ILE CG1  1 1 
        8 1898 1 1 13 ILE CG2  C 16.430 -0.537  1.440 1.00 . A A . 13 ILE CG2  1 1 
        8 1899 1 1 13 ILE H    H 15.501  3.232  0.746 1.00 . A A . 13 ILE H    1 1 
        8 1900 1 1 13 ILE HA   H 14.315  0.791  0.970 1.00 . A A . 13 ILE HA   1 1 
        8 1901 1 1 13 ILE HB   H 16.842  1.276  2.512 1.00 . A A . 13 ILE HB   1 1 
        8 1902 1 1 13 ILE HD11 H 18.698  2.802  1.136 1.00 . A A . 13 ILE HD11 1 1 
        8 1903 1 1 13 ILE HD12 H 17.125  3.359  1.705 1.00 . A A . 13 ILE HD12 1 1 
        8 1904 1 1 13 ILE HD13 H 17.629  3.686  0.047 1.00 . A A . 13 ILE HD13 1 1 
        8 1905 1 1 13 ILE HG12 H 17.807  1.000  0.018 1.00 . A A . 13 ILE HG12 1 1 
        8 1906 1 1 13 ILE HG13 H 16.311  1.851 -0.367 1.00 . A A . 13 ILE HG13 1 1 
        8 1907 1 1 13 ILE HG21 H 17.402 -0.881  1.763 1.00 . A A . 13 ILE HG21 1 1 
        8 1908 1 1 13 ILE HG22 H 16.282 -0.801  0.403 1.00 . A A . 13 ILE HG22 1 1 
        8 1909 1 1 13 ILE HG23 H 15.665 -1.002  2.042 1.00 . A A . 13 ILE HG23 1 1 
        8 1910 1 1 13 ILE N    N 14.759  2.804  1.223 1.00 . A A . 13 ILE N    1 1 
        8 1911 1 1 13 ILE O    O 13.945  0.133  3.446 1.00 . A A . 13 ILE O    1 1 
        8 1912 1 1 14 ASN C    C 12.724  3.286  5.401 1.00 . A A . 14 ASN C    1 1 
        8 1913 1 1 14 ASN CA   C 13.839  2.265  5.198 1.00 . A A . 14 ASN CA   1 1 
        8 1914 1 1 14 ASN CB   C 14.979  2.548  6.178 1.00 . A A . 14 ASN CB   1 1 
        8 1915 1 1 14 ASN CG   C 15.482  3.976  5.993 1.00 . A A . 14 ASN CG   1 1 
        8 1916 1 1 14 ASN H    H 14.669  3.163  3.467 1.00 . A A . 14 ASN H    1 1 
        8 1917 1 1 14 ASN HA   H 13.449  1.277  5.393 1.00 . A A . 14 ASN HA   1 1 
        8 1918 1 1 14 ASN HB2  H 14.621  2.422  7.190 1.00 . A A . 14 ASN HB2  1 1 
        8 1919 1 1 14 ASN HB3  H 15.788  1.857  5.995 1.00 . A A . 14 ASN HB3  1 1 
        8 1920 1 1 14 ASN HD21 H 16.820  3.849  7.454 1.00 . A A . 14 ASN HD21 1 1 
        8 1921 1 1 14 ASN HD22 H 16.763  5.343  6.651 1.00 . A A . 14 ASN HD22 1 1 
        8 1922 1 1 14 ASN N    N 14.336  2.315  3.828 1.00 . A A . 14 ASN N    1 1 
        8 1923 1 1 14 ASN ND2  N 16.433  4.426  6.764 1.00 . A A . 14 ASN ND2  1 1 
        8 1924 1 1 14 ASN O    O 12.940  4.345  5.990 1.00 . A A . 14 ASN O    1 1 
        8 1925 1 1 14 ASN OD1  O 14.995  4.699  5.124 1.00 . A A . 14 ASN OD1  1 1 
        8 1926 1 1 15 VAL C    C 10.816  5.303  4.779 1.00 . A A . 15 VAL C    1 1 
        8 1927 1 1 15 VAL CA   C 10.393  3.860  5.037 1.00 . A A . 15 VAL CA   1 1 
        8 1928 1 1 15 VAL CB   C  9.793  3.745  6.439 1.00 . A A . 15 VAL CB   1 1 
        8 1929 1 1 15 VAL CG1  C  8.381  4.334  6.441 1.00 . A A . 15 VAL CG1  1 1 
        8 1930 1 1 15 VAL CG2  C  9.730  2.271  6.848 1.00 . A A . 15 VAL CG2  1 1 
        8 1931 1 1 15 VAL H    H 11.419  2.101  4.452 1.00 . A A . 15 VAL H    1 1 
        8 1932 1 1 15 VAL HA   H  9.642  3.581  4.314 1.00 . A A . 15 VAL HA   1 1 
        8 1933 1 1 15 VAL HB   H 10.410  4.289  7.141 1.00 . A A . 15 VAL HB   1 1 
        8 1934 1 1 15 VAL HG11 H  8.381  5.270  5.902 1.00 . A A . 15 VAL HG11 1 1 
        8 1935 1 1 15 VAL HG12 H  8.062  4.504  7.459 1.00 . A A . 15 VAL HG12 1 1 
        8 1936 1 1 15 VAL HG13 H  7.703  3.642  5.962 1.00 . A A . 15 VAL HG13 1 1 
        8 1937 1 1 15 VAL HG21 H  9.613  2.199  7.919 1.00 . A A . 15 VAL HG21 1 1 
        8 1938 1 1 15 VAL HG22 H 10.644  1.777  6.551 1.00 . A A . 15 VAL HG22 1 1 
        8 1939 1 1 15 VAL HG23 H  8.890  1.798  6.361 1.00 . A A . 15 VAL HG23 1 1 
        8 1940 1 1 15 VAL N    N 11.534  2.960  4.909 1.00 . A A . 15 VAL N    1 1 
        8 1941 1 1 15 VAL O    O 10.882  6.115  5.702 1.00 . A A . 15 VAL O    1 1 
        8 1942 1 1 16 CYS C    C 11.315  7.195  1.658 1.00 . A A . 16 CYS C    1 1 
        8 1943 1 1 16 CYS CA   C 11.521  6.961  3.151 1.00 . A A . 16 CYS CA   1 1 
        8 1944 1 1 16 CYS CB   C 12.996  7.166  3.503 1.00 . A A . 16 CYS CB   1 1 
        8 1945 1 1 16 CYS H    H 11.036  4.923  2.826 1.00 . A A . 16 CYS H    1 1 
        8 1946 1 1 16 CYS HA   H 10.929  7.674  3.703 1.00 . A A . 16 CYS HA   1 1 
        8 1947 1 1 16 CYS HB2  H 13.094  8.017  4.159 1.00 . A A . 16 CYS HB2  1 1 
        8 1948 1 1 16 CYS HB3  H 13.374  6.283  3.998 1.00 . A A . 16 CYS HB3  1 1 
        8 1949 1 1 16 CYS N    N 11.104  5.613  3.519 1.00 . A A . 16 CYS N    1 1 
        8 1950 1 1 16 CYS O    O 10.845  6.286  0.994 1.00 . A A . 16 CYS O    1 1 
        8 1951 1 1 16 CYS OXT  O 11.630  8.282  1.200 1.00 . A A . 16 CYS OXT  1 1 
        8 1952 1 1 16 CYS SG   S 13.943  7.459  1.988 1.00 . A A . 16 CYS SG   1 1 
        9 1953 1 1  1 PHE C    C 10.842 -2.740  6.341 1.00 . A A .  1 PHE C    1 1 
        9 1954 1 1  1 PHE CA   C 11.998 -3.165  7.239 1.00 . A A .  1 PHE CA   1 1 
        9 1955 1 1  1 PHE CB   C 11.759 -4.585  7.759 1.00 . A A .  1 PHE CB   1 1 
        9 1956 1 1  1 PHE CD1  C 12.680 -5.896  5.814 1.00 . A A .  1 PHE CD1  1 1 
        9 1957 1 1  1 PHE CD2  C 10.305 -6.022  6.285 1.00 . A A .  1 PHE CD2  1 1 
        9 1958 1 1  1 PHE CE1  C 12.511 -6.766  4.730 1.00 . A A .  1 PHE CE1  1 1 
        9 1959 1 1  1 PHE CE2  C 10.136 -6.893  5.202 1.00 . A A .  1 PHE CE2  1 1 
        9 1960 1 1  1 PHE CG   C 11.577 -5.524  6.591 1.00 . A A .  1 PHE CG   1 1 
        9 1961 1 1  1 PHE CZ   C 11.239 -7.265  4.424 1.00 . A A .  1 PHE CZ   1 1 
        9 1962 1 1  1 PHE H1   H 11.580 -1.354  8.178 1.00 . A A .  1 PHE H1   1 1 
        9 1963 1 1  1 PHE H2   H 13.103 -2.000  8.564 1.00 . A A .  1 PHE H2   1 1 
        9 1964 1 1  1 PHE H3   H 11.696 -2.672  9.239 1.00 . A A .  1 PHE H3   1 1 
        9 1965 1 1  1 PHE HA   H 12.918 -3.141  6.674 1.00 . A A .  1 PHE HA   1 1 
        9 1966 1 1  1 PHE HB2  H 12.608 -4.900  8.347 1.00 . A A .  1 PHE HB2  1 1 
        9 1967 1 1  1 PHE HB3  H 10.871 -4.598  8.373 1.00 . A A .  1 PHE HB3  1 1 
        9 1968 1 1  1 PHE HD1  H 13.661 -5.511  6.049 1.00 . A A .  1 PHE HD1  1 1 
        9 1969 1 1  1 PHE HD2  H  9.454 -5.736  6.886 1.00 . A A .  1 PHE HD2  1 1 
        9 1970 1 1  1 PHE HE1  H 13.362 -7.053  4.130 1.00 . A A .  1 PHE HE1  1 1 
        9 1971 1 1  1 PHE HE2  H  9.155 -7.277  4.966 1.00 . A A .  1 PHE HE2  1 1 
        9 1972 1 1  1 PHE HZ   H 11.109 -7.936  3.588 1.00 . A A .  1 PHE HZ   1 1 
        9 1973 1 1  1 PHE N    N 12.102 -2.227  8.392 1.00 . A A .  1 PHE N    1 1 
        9 1974 1 1  1 PHE O    O  9.695 -3.131  6.562 1.00 . A A .  1 PHE O    1 1 
        9 1975 1 1  2 PHE C    C 10.525 -1.775  2.961 1.00 . A A .  2 PHE C    1 1 
        9 1976 1 1  2 PHE CA   C 10.127 -1.468  4.400 1.00 . A A .  2 PHE CA   1 1 
        9 1977 1 1  2 PHE CB   C  9.925  0.039  4.563 1.00 . A A .  2 PHE CB   1 1 
        9 1978 1 1  2 PHE CD1  C  7.997 -0.262  2.968 1.00 . A A .  2 PHE CD1  1 1 
        9 1979 1 1  2 PHE CD2  C  9.213  1.835  2.946 1.00 . A A .  2 PHE CD2  1 1 
        9 1980 1 1  2 PHE CE1  C  7.160  0.213  1.951 1.00 . A A .  2 PHE CE1  1 1 
        9 1981 1 1  2 PHE CE2  C  8.376  2.310  1.930 1.00 . A A .  2 PHE CE2  1 1 
        9 1982 1 1  2 PHE CG   C  9.024  0.549  3.465 1.00 . A A .  2 PHE CG   1 1 
        9 1983 1 1  2 PHE CZ   C  7.350  1.499  1.433 1.00 . A A .  2 PHE CZ   1 1 
        9 1984 1 1  2 PHE H    H 12.081 -1.660  5.198 1.00 . A A .  2 PHE H    1 1 
        9 1985 1 1  2 PHE HA   H  9.197 -1.971  4.621 1.00 . A A .  2 PHE HA   1 1 
        9 1986 1 1  2 PHE HB2  H  9.474  0.241  5.522 1.00 . A A .  2 PHE HB2  1 1 
        9 1987 1 1  2 PHE HB3  H 10.881  0.538  4.502 1.00 . A A .  2 PHE HB3  1 1 
        9 1988 1 1  2 PHE HD1  H  7.851 -1.255  3.368 1.00 . A A .  2 PHE HD1  1 1 
        9 1989 1 1  2 PHE HD2  H 10.005  2.460  3.330 1.00 . A A .  2 PHE HD2  1 1 
        9 1990 1 1  2 PHE HE1  H  6.369 -0.413  1.564 1.00 . A A .  2 PHE HE1  1 1 
        9 1991 1 1  2 PHE HE2  H  8.522  3.302  1.530 1.00 . A A .  2 PHE HE2  1 1 
        9 1992 1 1  2 PHE HZ   H  6.704  1.867  0.649 1.00 . A A .  2 PHE HZ   1 1 
        9 1993 1 1  2 PHE N    N 11.150 -1.939  5.326 1.00 . A A .  2 PHE N    1 1 
        9 1994 1 1  2 PHE O    O 11.149 -0.951  2.292 1.00 . A A .  2 PHE O    1 1 
        9 1995 1 1  3 CYS C    C  9.280 -3.169  0.209 1.00 . A A .  3 CYS C    1 1 
        9 1996 1 1  3 CYS CA   C 10.484 -3.356  1.123 1.00 . A A .  3 CYS CA   1 1 
        9 1997 1 1  3 CYS CB   C 10.923 -4.823  1.087 1.00 . A A .  3 CYS CB   1 1 
        9 1998 1 1  3 CYS H    H  9.661 -3.579  3.064 1.00 . A A .  3 CYS H    1 1 
        9 1999 1 1  3 CYS HA   H 11.293 -2.739  0.768 1.00 . A A .  3 CYS HA   1 1 
        9 2000 1 1  3 CYS HB2  H 10.804 -5.259  2.067 1.00 . A A .  3 CYS HB2  1 1 
        9 2001 1 1  3 CYS HB3  H 10.314 -5.361  0.377 1.00 . A A .  3 CYS HB3  1 1 
        9 2002 1 1  3 CYS N    N 10.159 -2.961  2.488 1.00 . A A .  3 CYS N    1 1 
        9 2003 1 1  3 CYS O    O  8.174 -3.607  0.524 1.00 . A A .  3 CYS O    1 1 
        9 2004 1 1  3 CYS SG   S 12.662 -4.928  0.589 1.00 . A A .  3 CYS SG   1 1 
        9 2005 1 1  4 VAL C    C  8.778 -2.915 -3.233 1.00 . A A .  4 VAL C    1 1 
        9 2006 1 1  4 VAL CA   C  8.430 -2.293 -1.887 1.00 . A A .  4 VAL CA   1 1 
        9 2007 1 1  4 VAL CB   C  8.195 -0.792 -2.066 1.00 . A A .  4 VAL CB   1 1 
        9 2008 1 1  4 VAL CG1  C  7.654 -0.202 -0.764 1.00 . A A .  4 VAL CG1  1 1 
        9 2009 1 1  4 VAL CG2  C  9.516 -0.106 -2.425 1.00 . A A .  4 VAL CG2  1 1 
        9 2010 1 1  4 VAL H    H 10.406 -2.198 -1.133 1.00 . A A .  4 VAL H    1 1 
        9 2011 1 1  4 VAL HA   H  7.525 -2.746 -1.513 1.00 . A A .  4 VAL HA   1 1 
        9 2012 1 1  4 VAL HB   H  7.477 -0.634 -2.857 1.00 . A A .  4 VAL HB   1 1 
        9 2013 1 1  4 VAL HG11 H  8.449  0.318 -0.249 1.00 . A A .  4 VAL HG11 1 1 
        9 2014 1 1  4 VAL HG12 H  7.278 -0.997 -0.137 1.00 . A A .  4 VAL HG12 1 1 
        9 2015 1 1  4 VAL HG13 H  6.856  0.490 -0.987 1.00 . A A .  4 VAL HG13 1 1 
        9 2016 1 1  4 VAL HG21 H  9.467  0.936 -2.145 1.00 . A A .  4 VAL HG21 1 1 
        9 2017 1 1  4 VAL HG22 H  9.685 -0.186 -3.489 1.00 . A A .  4 VAL HG22 1 1 
        9 2018 1 1  4 VAL HG23 H 10.326 -0.583 -1.895 1.00 . A A .  4 VAL HG23 1 1 
        9 2019 1 1  4 VAL N    N  9.504 -2.522 -0.930 1.00 . A A .  4 VAL N    1 1 
        9 2020 1 1  4 VAL O    O  9.858 -2.684 -3.775 1.00 . A A .  4 VAL O    1 1 
        9 2021 1 1  5 GLN C    C  9.434 -5.013 -5.110 1.00 . A A .  5 GLN C    1 1 
        9 2022 1 1  5 GLN CA   C  8.062 -4.343 -5.057 1.00 . A A .  5 GLN CA   1 1 
        9 2023 1 1  5 GLN CB   C  7.968 -3.297 -6.168 1.00 . A A .  5 GLN CB   1 1 
        9 2024 1 1  5 GLN CD   C  5.514 -2.983 -5.777 1.00 . A A .  5 GLN CD   1 1 
        9 2025 1 1  5 GLN CG   C  6.871 -2.288 -5.821 1.00 . A A .  5 GLN CG   1 1 
        9 2026 1 1  5 GLN H    H  7.007 -3.841 -3.292 1.00 . A A .  5 GLN H    1 1 
        9 2027 1 1  5 GLN HA   H  7.297 -5.088 -5.212 1.00 . A A .  5 GLN HA   1 1 
        9 2028 1 1  5 GLN HB2  H  8.915 -2.785 -6.262 1.00 . A A .  5 GLN HB2  1 1 
        9 2029 1 1  5 GLN HB3  H  7.726 -3.782 -7.100 1.00 . A A .  5 GLN HB3  1 1 
        9 2030 1 1  5 GLN HE21 H  5.050 -2.278 -3.979 1.00 . A A .  5 GLN HE21 1 1 
        9 2031 1 1  5 GLN HE22 H  3.873 -3.279 -4.696 1.00 . A A .  5 GLN HE22 1 1 
        9 2032 1 1  5 GLN HG2  H  7.081 -1.851 -4.853 1.00 . A A .  5 GLN HG2  1 1 
        9 2033 1 1  5 GLN HG3  H  6.851 -1.510 -6.567 1.00 . A A .  5 GLN HG3  1 1 
        9 2034 1 1  5 GLN N    N  7.852 -3.698 -3.769 1.00 . A A .  5 GLN N    1 1 
        9 2035 1 1  5 GLN NE2  N  4.749 -2.835 -4.731 1.00 . A A .  5 GLN NE2  1 1 
        9 2036 1 1  5 GLN O    O 10.306 -4.602 -5.875 1.00 . A A .  5 GLN O    1 1 
        9 2037 1 1  5 GLN OE1  O  5.141 -3.677 -6.723 1.00 . A A .  5 GLN OE1  1 1 
        9 2038 1 1  6 GLY C    C 12.030 -5.842 -3.856 1.00 . A A .  6 GLY C    1 1 
        9 2039 1 1  6 GLY CA   C 10.889 -6.767 -4.268 1.00 . A A .  6 GLY CA   1 1 
        9 2040 1 1  6 GLY H    H  8.888 -6.338 -3.711 1.00 . A A .  6 GLY H    1 1 
        9 2041 1 1  6 GLY HA2  H 10.820 -7.583 -3.564 1.00 . A A .  6 GLY HA2  1 1 
        9 2042 1 1  6 GLY HA3  H 11.095 -7.163 -5.252 1.00 . A A .  6 GLY HA3  1 1 
        9 2043 1 1  6 GLY N    N  9.618 -6.050 -4.298 1.00 . A A .  6 GLY N    1 1 
        9 2044 1 1  6 GLY O    O 12.909 -5.530 -4.659 1.00 . A A .  6 GLY O    1 1 
        9 2045 1 1  7 .   C    C 13.408 -3.469 -3.146 1.00 . A A .  7 DBB C    1 1 
        9 2046 1 1  7 .   CA   C 13.047 -4.513 -2.095 1.00 . A A .  7 DBB CA   1 1 
        9 2047 1 1  7 .   CB   C 12.555 -3.809 -0.830 1.00 . A A .  7 DBB CB   1 1 
        9 2048 1 1  7 .   CG   C 13.425 -2.581 -0.550 1.00 . A A .  7 DBB CG   1 1 
        9 2049 1 1  7 .   H    H 11.282 -5.686 -2.005 1.00 . A A .  7 DBB H    1 1 
        9 2050 1 1  7 .   HA   H 13.925 -5.093 -1.855 1.00 . A A .  7 DBB HA   1 1 
        9 2051 1 1  7 .   HB2  H 11.531 -3.501 -0.966 1.00 . A A .  7 DBB HB2  1 1 
        9 2052 1 1  7 .   HG1  H 14.222 -2.529 -1.277 1.00 . A A .  7 DBB HG1  1 1 
        9 2053 1 1  7 .   HG2  H 13.847 -2.658  0.442 1.00 . A A .  7 DBB HG2  1 1 
        9 2054 1 1  7 .   HG3  H 12.820 -1.689 -0.614 1.00 . A A .  7 DBB HG3  1 1 
        9 2055 1 1  7 .   N    N 12.008 -5.405 -2.601 1.00 . A A .  7 DBB N    1 1 
        9 2056 1 1  7 .   O    O 14.580 -3.284 -3.476 1.00 . A A .  7 DBB O    1 1 
        9 2057 1 1  8 ALA C    C 12.437 -0.366 -4.070 1.00 . A A .  8 ALA C    1 1 
        9 2058 1 1  8 ALA CA   C 12.611 -1.756 -4.675 1.00 . A A .  8 ALA CA   1 1 
        9 2059 1 1  8 ALA CB   C 11.628 -1.941 -5.833 1.00 . A A .  8 ALA CB   1 1 
        9 2060 1 1  8 ALA H    H 11.480 -2.973 -3.361 1.00 . A A .  8 ALA H    1 1 
        9 2061 1 1  8 ALA HA   H 13.617 -1.848 -5.055 1.00 . A A .  8 ALA HA   1 1 
        9 2062 1 1  8 ALA HB1  H 12.159 -2.297 -6.703 1.00 . A A .  8 ALA HB1  1 1 
        9 2063 1 1  8 ALA HB2  H 11.159 -0.995 -6.060 1.00 . A A .  8 ALA HB2  1 1 
        9 2064 1 1  8 ALA HB3  H 10.873 -2.658 -5.553 1.00 . A A .  8 ALA HB3  1 1 
        9 2065 1 1  8 ALA N    N 12.393 -2.785 -3.664 1.00 . A A .  8 ALA N    1 1 
        9 2066 1 1  8 ALA O    O 12.271  0.618 -4.789 1.00 . A A .  8 ALA O    1 1 
        9 2067 1 1  9 ASN C    C 13.460  1.919 -2.388 1.00 . A A .  9 ASN C    1 1 
        9 2068 1 1  9 ASN CA   C 12.315  0.973 -2.046 1.00 . A A .  9 ASN CA   1 1 
        9 2069 1 1  9 ASN CB   C 12.264  0.743 -0.536 1.00 . A A .  9 ASN CB   1 1 
        9 2070 1 1  9 ASN CG   C 11.802  2.016  0.167 1.00 . A A .  9 ASN CG   1 1 
        9 2071 1 1  9 ASN H    H 12.606 -1.118 -2.224 1.00 . A A .  9 ASN H    1 1 
        9 2072 1 1  9 ASN HA   H 11.389  1.428 -2.356 1.00 . A A .  9 ASN HA   1 1 
        9 2073 1 1  9 ASN HB2  H 11.576 -0.060 -0.316 1.00 . A A .  9 ASN HB2  1 1 
        9 2074 1 1  9 ASN HB3  H 13.247  0.480 -0.183 1.00 . A A .  9 ASN HB3  1 1 
        9 2075 1 1  9 ASN HD21 H 11.832  1.200  1.979 1.00 . A A .  9 ASN HD21 1 1 
        9 2076 1 1  9 ASN HD22 H 11.352  2.833  1.921 1.00 . A A .  9 ASN HD22 1 1 
        9 2077 1 1  9 ASN N    N 12.473 -0.298 -2.744 1.00 . A A .  9 ASN N    1 1 
        9 2078 1 1  9 ASN ND2  N 11.649  2.017  1.463 1.00 . A A .  9 ASN ND2  1 1 
        9 2079 1 1  9 ASN O    O 13.273  3.129 -2.460 1.00 . A A .  9 ASN O    1 1 
        9 2080 1 1  9 ASN OD1  O 11.572  3.036 -0.482 1.00 . A A .  9 ASN OD1  1 1 
        9 2081 1 1 10 ARG C    C 15.736  3.539 -2.245 1.00 . A A . 10 ARG C    1 1 
        9 2082 1 1 10 ARG CA   C 15.812  2.175 -2.925 1.00 . A A . 10 ARG CA   1 1 
        9 2083 1 1 10 ARG CB   C 15.892  2.368 -4.437 1.00 . A A . 10 ARG CB   1 1 
        9 2084 1 1 10 ARG CD   C 15.939  0.010 -5.268 1.00 . A A . 10 ARG CD   1 1 
        9 2085 1 1 10 ARG CG   C 16.770  1.274 -5.049 1.00 . A A . 10 ARG CG   1 1 
        9 2086 1 1 10 ARG CZ   C 16.226 -1.982 -6.627 1.00 . A A . 10 ARG CZ   1 1 
        9 2087 1 1 10 ARG H    H 14.743  0.389 -2.515 1.00 . A A . 10 ARG H    1 1 
        9 2088 1 1 10 ARG HA   H 16.701  1.666 -2.592 1.00 . A A . 10 ARG HA   1 1 
        9 2089 1 1 10 ARG HB2  H 14.900  2.308 -4.856 1.00 . A A . 10 ARG HB2  1 1 
        9 2090 1 1 10 ARG HB3  H 16.320  3.335 -4.656 1.00 . A A . 10 ARG HB3  1 1 
        9 2091 1 1 10 ARG HD2  H 15.554 -0.333 -4.319 1.00 . A A . 10 ARG HD2  1 1 
        9 2092 1 1 10 ARG HD3  H 15.112  0.236 -5.926 1.00 . A A . 10 ARG HD3  1 1 
        9 2093 1 1 10 ARG HE   H 17.726 -1.047 -5.690 1.00 . A A . 10 ARG HE   1 1 
        9 2094 1 1 10 ARG HG2  H 17.163  1.616 -5.996 1.00 . A A . 10 ARG HG2  1 1 
        9 2095 1 1 10 ARG HG3  H 17.588  1.053 -4.379 1.00 . A A . 10 ARG HG3  1 1 
        9 2096 1 1 10 ARG HH11 H 14.365 -1.257 -6.484 1.00 . A A . 10 ARG HH11 1 1 
        9 2097 1 1 10 ARG HH12 H 14.540 -2.685 -7.448 1.00 . A A . 10 ARG HH12 1 1 
        9 2098 1 1 10 ARG HH21 H 17.963 -2.923 -6.949 1.00 . A A . 10 ARG HH21 1 1 
        9 2099 1 1 10 ARG HH22 H 16.577 -3.628 -7.713 1.00 . A A . 10 ARG HH22 1 1 
        9 2100 1 1 10 ARG N    N 14.647  1.362 -2.590 1.00 . A A . 10 ARG N    1 1 
        9 2101 1 1 10 ARG NE   N 16.762 -1.039 -5.860 1.00 . A A . 10 ARG NE   1 1 
        9 2102 1 1 10 ARG NH1  N 14.944 -1.974 -6.872 1.00 . A A . 10 ARG NH1  1 1 
        9 2103 1 1 10 ARG NH2  N 16.980 -2.917 -7.137 1.00 . A A . 10 ARG NH2  1 1 
        9 2104 1 1 10 ARG O    O 16.193  3.709 -1.118 1.00 . A A . 10 ARG O    1 1 
        9 2105 1 1 11 PHE C    C 14.836  5.788 -0.863 1.00 . A A . 11 PHE C    1 1 
        9 2106 1 1 11 PHE CA   C 15.037  5.847 -2.377 1.00 . A A . 11 PHE CA   1 1 
        9 2107 1 1 11 PHE CB   C 13.862  6.578 -3.032 1.00 . A A . 11 PHE CB   1 1 
        9 2108 1 1 11 PHE CD1  C 11.781  5.804 -1.836 1.00 . A A . 11 PHE CD1  1 1 
        9 2109 1 1 11 PHE CD2  C 12.331  4.821 -3.983 1.00 . A A . 11 PHE CD2  1 1 
        9 2110 1 1 11 PHE CE1  C 10.642  4.995 -1.758 1.00 . A A . 11 PHE CE1  1 1 
        9 2111 1 1 11 PHE CE2  C 11.192  4.012 -3.905 1.00 . A A . 11 PHE CE2  1 1 
        9 2112 1 1 11 PHE CG   C 12.627  5.716 -2.949 1.00 . A A . 11 PHE CG   1 1 
        9 2113 1 1 11 PHE CZ   C 10.348  4.098 -2.791 1.00 . A A . 11 PHE CZ   1 1 
        9 2114 1 1 11 PHE H    H 14.805  4.325 -3.831 1.00 . A A . 11 PHE H    1 1 
        9 2115 1 1 11 PHE HA   H 15.945  6.394 -2.586 1.00 . A A . 11 PHE HA   1 1 
        9 2116 1 1 11 PHE HB2  H 13.686  7.511 -2.517 1.00 . A A . 11 PHE HB2  1 1 
        9 2117 1 1 11 PHE HB3  H 14.093  6.776 -4.068 1.00 . A A . 11 PHE HB3  1 1 
        9 2118 1 1 11 PHE HD1  H 12.010  6.493 -1.038 1.00 . A A . 11 PHE HD1  1 1 
        9 2119 1 1 11 PHE HD2  H 12.982  4.753 -4.842 1.00 . A A . 11 PHE HD2  1 1 
        9 2120 1 1 11 PHE HE1  H  9.990  5.063 -0.900 1.00 . A A . 11 PHE HE1  1 1 
        9 2121 1 1 11 PHE HE2  H 10.965  3.319 -4.702 1.00 . A A . 11 PHE HE2  1 1 
        9 2122 1 1 11 PHE HZ   H  9.471  3.472 -2.729 1.00 . A A . 11 PHE HZ   1 1 
        9 2123 1 1 11 PHE N    N 15.156  4.509 -2.934 1.00 . A A . 11 PHE N    1 1 
        9 2124 1 1 11 PHE O    O 15.550  6.454 -0.121 1.00 . A A . 11 PHE O    1 1 
        9 2125 1 1 12 .   C    C 14.307  3.668  1.637 1.00 . A A . 12 DBB C    1 1 
        9 2126 1 1 12 .   CA   C 13.537  4.830  1.001 1.00 . A A . 12 DBB CA   1 1 
        9 2127 1 1 12 .   CB   C 13.799  6.134  1.776 1.00 . A A . 12 DBB CB   1 1 
        9 2128 1 1 12 .   CG   C 15.246  6.179  2.277 1.00 . A A . 12 DBB CG   1 1 
        9 2129 1 1 12 .   H    H 13.333  4.483 -1.084 1.00 . A A . 12 DBB H    1 1 
        9 2130 1 1 12 .   HA   H 12.483  4.606  1.078 1.00 . A A . 12 DBB HA   1 1 
        9 2131 1 1 12 .   HB2  H 13.138  6.166  2.629 1.00 . A A . 12 DBB HB2  1 1 
        9 2132 1 1 12 .   HG1  H 15.257  6.076  3.352 1.00 . A A . 12 DBB HG1  1 1 
        9 2133 1 1 12 .   HG2  H 15.692  7.123  2.001 1.00 . A A . 12 DBB HG2  1 1 
        9 2134 1 1 12 .   HG3  H 15.806  5.372  1.830 1.00 . A A . 12 DBB HG3  1 1 
        9 2135 1 1 12 .   N    N 13.859  4.985 -0.427 1.00 . A A . 12 DBB N    1 1 
        9 2136 1 1 12 .   O    O 14.855  3.792  2.731 1.00 . A A . 12 DBB O    1 1 
        9 2137 1 1 13 ILE C    C 14.604  1.066  2.912 1.00 . A A . 13 ILE C    1 1 
        9 2138 1 1 13 ILE CA   C 15.015  1.349  1.467 1.00 . A A . 13 ILE CA   1 1 
        9 2139 1 1 13 ILE CB   C 16.528  1.567  1.390 1.00 . A A . 13 ILE CB   1 1 
        9 2140 1 1 13 ILE CD1  C 18.140  2.412 -0.312 1.00 . A A . 13 ILE CD1  1 1 
        9 2141 1 1 13 ILE CG1  C 16.976  1.454 -0.063 1.00 . A A . 13 ILE CG1  1 1 
        9 2142 1 1 13 ILE CG2  C 17.248  0.502  2.211 1.00 . A A . 13 ILE CG2  1 1 
        9 2143 1 1 13 ILE H    H 13.861  2.480  0.089 1.00 . A A . 13 ILE H    1 1 
        9 2144 1 1 13 ILE HA   H 14.755  0.498  0.856 1.00 . A A . 13 ILE HA   1 1 
        9 2145 1 1 13 ILE HB   H 16.772  2.548  1.771 1.00 . A A . 13 ILE HB   1 1 
        9 2146 1 1 13 ILE HD11 H 17.886  3.389  0.075 1.00 . A A . 13 ILE HD11 1 1 
        9 2147 1 1 13 ILE HD12 H 18.324  2.483 -1.373 1.00 . A A . 13 ILE HD12 1 1 
        9 2148 1 1 13 ILE HD13 H 19.024  2.045  0.185 1.00 . A A . 13 ILE HD13 1 1 
        9 2149 1 1 13 ILE HG12 H 17.294  0.440 -0.264 1.00 . A A . 13 ILE HG12 1 1 
        9 2150 1 1 13 ILE HG13 H 16.154  1.709 -0.710 1.00 . A A . 13 ILE HG13 1 1 
        9 2151 1 1 13 ILE HG21 H 17.291  0.811  3.246 1.00 . A A . 13 ILE HG21 1 1 
        9 2152 1 1 13 ILE HG22 H 18.250  0.372  1.831 1.00 . A A . 13 ILE HG22 1 1 
        9 2153 1 1 13 ILE HG23 H 16.711 -0.432  2.137 1.00 . A A . 13 ILE HG23 1 1 
        9 2154 1 1 13 ILE N    N 14.327  2.531  0.951 1.00 . A A . 13 ILE N    1 1 
        9 2155 1 1 13 ILE O    O 15.205  0.231  3.589 1.00 . A A . 13 ILE O    1 1 
        9 2156 1 1 14 ASN C    C 11.964  2.535  5.065 1.00 . A A . 14 ASN C    1 1 
        9 2157 1 1 14 ASN CA   C 13.095  1.563  4.745 1.00 . A A . 14 ASN CA   1 1 
        9 2158 1 1 14 ASN CB   C 14.247  1.766  5.733 1.00 . A A . 14 ASN CB   1 1 
        9 2159 1 1 14 ASN CG   C 15.010  3.041  5.388 1.00 . A A . 14 ASN CG   1 1 
        9 2160 1 1 14 ASN H    H 13.120  2.406  2.803 1.00 . A A . 14 ASN H    1 1 
        9 2161 1 1 14 ASN HA   H 12.726  0.553  4.846 1.00 . A A . 14 ASN HA   1 1 
        9 2162 1 1 14 ASN HB2  H 13.850  1.847  6.734 1.00 . A A . 14 ASN HB2  1 1 
        9 2163 1 1 14 ASN HB3  H 14.917  0.922  5.680 1.00 . A A . 14 ASN HB3  1 1 
        9 2164 1 1 14 ASN HD21 H 16.771  2.310  5.946 1.00 . A A . 14 ASN HD21 1 1 
        9 2165 1 1 14 ASN HD22 H 16.798  3.904  5.363 1.00 . A A . 14 ASN HD22 1 1 
        9 2166 1 1 14 ASN N    N 13.571  1.757  3.381 1.00 . A A . 14 ASN N    1 1 
        9 2167 1 1 14 ASN ND2  N 16.299  3.090  5.582 1.00 . A A . 14 ASN ND2  1 1 
        9 2168 1 1 14 ASN O    O 10.989  2.176  5.725 1.00 . A A . 14 ASN O    1 1 
        9 2169 1 1 14 ASN OD1  O 14.419  4.016  4.927 1.00 . A A . 14 ASN OD1  1 1 
        9 2170 1 1 15 VAL C    C 11.578  6.142  4.331 1.00 . A A . 15 VAL C    1 1 
        9 2171 1 1 15 VAL CA   C 11.090  4.789  4.831 1.00 . A A . 15 VAL CA   1 1 
        9 2172 1 1 15 VAL CB   C 10.773  4.878  6.324 1.00 . A A . 15 VAL CB   1 1 
        9 2173 1 1 15 VAL CG1  C 12.070  5.089  7.109 1.00 . A A . 15 VAL CG1  1 1 
        9 2174 1 1 15 VAL CG2  C  9.830  6.058  6.574 1.00 . A A . 15 VAL CG2  1 1 
        9 2175 1 1 15 VAL H    H 12.902  3.997  4.074 1.00 . A A . 15 VAL H    1 1 
        9 2176 1 1 15 VAL HA   H 10.190  4.521  4.299 1.00 . A A . 15 VAL HA   1 1 
        9 2177 1 1 15 VAL HB   H 10.301  3.962  6.648 1.00 . A A . 15 VAL HB   1 1 
        9 2178 1 1 15 VAL HG11 H 12.912  5.026  6.436 1.00 . A A . 15 VAL HG11 1 1 
        9 2179 1 1 15 VAL HG12 H 12.158  4.326  7.868 1.00 . A A . 15 VAL HG12 1 1 
        9 2180 1 1 15 VAL HG13 H 12.053  6.063  7.575 1.00 . A A . 15 VAL HG13 1 1 
        9 2181 1 1 15 VAL HG21 H 10.409  6.958  6.717 1.00 . A A . 15 VAL HG21 1 1 
        9 2182 1 1 15 VAL HG22 H  9.240  5.865  7.458 1.00 . A A . 15 VAL HG22 1 1 
        9 2183 1 1 15 VAL HG23 H  9.175  6.181  5.724 1.00 . A A . 15 VAL HG23 1 1 
        9 2184 1 1 15 VAL N    N 12.103  3.768  4.593 1.00 . A A . 15 VAL N    1 1 
        9 2185 1 1 15 VAL O    O 12.387  6.800  4.986 1.00 . A A . 15 VAL O    1 1 
        9 2186 1 1 16 CYS C    C 10.465  8.908  2.888 1.00 . A A . 16 CYS C    1 1 
        9 2187 1 1 16 CYS CA   C 11.499  7.826  2.592 1.00 . A A . 16 CYS CA   1 1 
        9 2188 1 1 16 CYS CB   C 11.677  7.684  1.082 1.00 . A A . 16 CYS CB   1 1 
        9 2189 1 1 16 CYS H    H 10.454  5.984  2.683 1.00 . A A . 16 CYS H    1 1 
        9 2190 1 1 16 CYS HA   H 12.445  8.114  3.024 1.00 . A A . 16 CYS HA   1 1 
        9 2191 1 1 16 CYS HB2  H 11.166  6.796  0.739 1.00 . A A . 16 CYS HB2  1 1 
        9 2192 1 1 16 CYS HB3  H 11.266  8.552  0.587 1.00 . A A . 16 CYS HB3  1 1 
        9 2193 1 1 16 CYS N    N 11.091  6.550  3.165 1.00 . A A . 16 CYS N    1 1 
        9 2194 1 1 16 CYS O    O 10.477  9.915  2.197 1.00 . A A . 16 CYS O    1 1 
        9 2195 1 1 16 CYS OXT  O  9.676  8.714  3.798 1.00 . A A . 16 CYS OXT  1 1 
        9 2196 1 1 16 CYS SG   S 13.440  7.553  0.705 1.00 . A A . 16 CYS SG   1 1 
       10 2197 1 1  1 PHE C    C 10.980 -3.226  5.951 1.00 . A A .  1 PHE C    1 1 
       10 2198 1 1  1 PHE CA   C 12.162 -3.801  6.727 1.00 . A A .  1 PHE CA   1 1 
       10 2199 1 1  1 PHE CB   C 12.779 -2.718  7.615 1.00 . A A .  1 PHE CB   1 1 
       10 2200 1 1  1 PHE CD1  C 11.962 -3.067  9.973 1.00 . A A .  1 PHE CD1  1 1 
       10 2201 1 1  1 PHE CD2  C 10.831 -1.439  8.578 1.00 . A A .  1 PHE CD2  1 1 
       10 2202 1 1  1 PHE CE1  C 11.088 -2.774 11.026 1.00 . A A .  1 PHE CE1  1 1 
       10 2203 1 1  1 PHE CE2  C  9.955 -1.146  9.631 1.00 . A A .  1 PHE CE2  1 1 
       10 2204 1 1  1 PHE CG   C 11.834 -2.400  8.750 1.00 . A A .  1 PHE CG   1 1 
       10 2205 1 1  1 PHE CZ   C 10.084 -1.813 10.854 1.00 . A A .  1 PHE CZ   1 1 
       10 2206 1 1  1 PHE H1   H 13.831 -4.950  6.250 1.00 . A A .  1 PHE H1   1 1 
       10 2207 1 1  1 PHE H2   H 13.728 -3.487  5.392 1.00 . A A .  1 PHE H2   1 1 
       10 2208 1 1  1 PHE H3   H 12.718 -4.790  4.981 1.00 . A A .  1 PHE H3   1 1 
       10 2209 1 1  1 PHE HA   H 11.822 -4.622  7.342 1.00 . A A .  1 PHE HA   1 1 
       10 2210 1 1  1 PHE HB2  H 13.716 -3.073  8.015 1.00 . A A .  1 PHE HB2  1 1 
       10 2211 1 1  1 PHE HB3  H 12.950 -1.828  7.030 1.00 . A A .  1 PHE HB3  1 1 
       10 2212 1 1  1 PHE HD1  H 12.737 -3.809 10.106 1.00 . A A .  1 PHE HD1  1 1 
       10 2213 1 1  1 PHE HD2  H 10.732 -0.925  7.634 1.00 . A A .  1 PHE HD2  1 1 
       10 2214 1 1  1 PHE HE1  H 11.186 -3.289 11.969 1.00 . A A .  1 PHE HE1  1 1 
       10 2215 1 1  1 PHE HE2  H  9.182 -0.404  9.498 1.00 . A A .  1 PHE HE2  1 1 
       10 2216 1 1  1 PHE HZ   H  9.409 -1.587 11.667 1.00 . A A .  1 PHE HZ   1 1 
       10 2217 1 1  1 PHE N    N 13.187 -4.295  5.765 1.00 . A A .  1 PHE N    1 1 
       10 2218 1 1  1 PHE O    O  9.841 -3.662  6.121 1.00 . A A .  1 PHE O    1 1 
       10 2219 1 1  2 PHE C    C 10.479 -1.835  2.810 1.00 . A A .  2 PHE C    1 1 
       10 2220 1 1  2 PHE CA   C 10.218 -1.620  4.295 1.00 . A A .  2 PHE CA   1 1 
       10 2221 1 1  2 PHE CB   C 10.163 -0.121  4.590 1.00 . A A .  2 PHE CB   1 1 
       10 2222 1 1  2 PHE CD1  C  7.979  0.369  3.427 1.00 . A A .  2 PHE CD1  1 1 
       10 2223 1 1  2 PHE CD2  C 10.003  1.430  2.615 1.00 . A A .  2 PHE CD2  1 1 
       10 2224 1 1  2 PHE CE1  C  7.240  1.019  2.430 1.00 . A A .  2 PHE CE1  1 1 
       10 2225 1 1  2 PHE CE2  C  9.265  2.079  1.620 1.00 . A A .  2 PHE CE2  1 1 
       10 2226 1 1  2 PHE CG   C  9.360  0.575  3.518 1.00 . A A .  2 PHE CG   1 1 
       10 2227 1 1  2 PHE CZ   C  7.884  1.875  1.527 1.00 . A A .  2 PHE CZ   1 1 
       10 2228 1 1  2 PHE H    H 12.189 -1.945  5.004 1.00 . A A .  2 PHE H    1 1 
       10 2229 1 1  2 PHE HA   H  9.266 -2.061  4.552 1.00 . A A .  2 PHE HA   1 1 
       10 2230 1 1  2 PHE HB2  H  9.696  0.040  5.551 1.00 . A A .  2 PHE HB2  1 1 
       10 2231 1 1  2 PHE HB3  H 11.164  0.280  4.604 1.00 . A A .  2 PHE HB3  1 1 
       10 2232 1 1  2 PHE HD1  H  7.484 -0.290  4.123 1.00 . A A .  2 PHE HD1  1 1 
       10 2233 1 1  2 PHE HD2  H 11.068  1.588  2.687 1.00 . A A .  2 PHE HD2  1 1 
       10 2234 1 1  2 PHE HE1  H  6.175  0.861  2.357 1.00 . A A .  2 PHE HE1  1 1 
       10 2235 1 1  2 PHE HE2  H  9.764  2.737  0.922 1.00 . A A .  2 PHE HE2  1 1 
       10 2236 1 1  2 PHE HZ   H  7.314  2.376  0.759 1.00 . A A .  2 PHE HZ   1 1 
       10 2237 1 1  2 PHE N    N 11.263 -2.248  5.097 1.00 . A A .  2 PHE N    1 1 
       10 2238 1 1  2 PHE O    O 11.092 -0.996  2.151 1.00 . A A .  2 PHE O    1 1 
       10 2239 1 1  3 CYS C    C  8.899 -3.061  0.103 1.00 . A A .  3 CYS C    1 1 
       10 2240 1 1  3 CYS CA   C 10.194 -3.270  0.876 1.00 . A A .  3 CYS CA   1 1 
       10 2241 1 1  3 CYS CB   C 10.655 -4.715  0.704 1.00 . A A .  3 CYS CB   1 1 
       10 2242 1 1  3 CYS H    H  9.523 -3.595  2.859 1.00 . A A .  3 CYS H    1 1 
       10 2243 1 1  3 CYS HA   H 10.950 -2.612  0.476 1.00 . A A .  3 CYS HA   1 1 
       10 2244 1 1  3 CYS HB2  H 10.370 -5.291  1.572 1.00 . A A .  3 CYS HB2  1 1 
       10 2245 1 1  3 CYS HB3  H 10.190 -5.134 -0.175 1.00 . A A .  3 CYS HB3  1 1 
       10 2246 1 1  3 CYS N    N 10.006 -2.962  2.288 1.00 . A A .  3 CYS N    1 1 
       10 2247 1 1  3 CYS O    O  7.982 -3.880  0.174 1.00 . A A .  3 CYS O    1 1 
       10 2248 1 1  3 CYS SG   S 12.455 -4.759  0.514 1.00 . A A .  3 CYS SG   1 1 
       10 2249 1 1  4 VAL C    C  7.438 -2.700 -2.517 1.00 . A A .  4 VAL C    1 1 
       10 2250 1 1  4 VAL CA   C  7.645 -1.658 -1.425 1.00 . A A .  4 VAL CA   1 1 
       10 2251 1 1  4 VAL CB   C  7.782 -0.274 -2.056 1.00 . A A .  4 VAL CB   1 1 
       10 2252 1 1  4 VAL CG1  C  7.475  0.790 -1.005 1.00 . A A .  4 VAL CG1  1 1 
       10 2253 1 1  4 VAL CG2  C  9.213 -0.084 -2.563 1.00 . A A .  4 VAL CG2  1 1 
       10 2254 1 1  4 VAL H    H  9.594 -1.350 -0.658 1.00 . A A .  4 VAL H    1 1 
       10 2255 1 1  4 VAL HA   H  6.786 -1.660 -0.776 1.00 . A A .  4 VAL HA   1 1 
       10 2256 1 1  4 VAL HB   H  7.088 -0.180 -2.880 1.00 . A A .  4 VAL HB   1 1 
       10 2257 1 1  4 VAL HG11 H  7.141  0.310 -0.098 1.00 . A A .  4 VAL HG11 1 1 
       10 2258 1 1  4 VAL HG12 H  6.700  1.447 -1.372 1.00 . A A .  4 VAL HG12 1 1 
       10 2259 1 1  4 VAL HG13 H  8.367  1.362 -0.801 1.00 . A A .  4 VAL HG13 1 1 
       10 2260 1 1  4 VAL HG21 H  9.245  0.751 -3.247 1.00 . A A .  4 VAL HG21 1 1 
       10 2261 1 1  4 VAL HG22 H  9.535 -0.979 -3.073 1.00 . A A .  4 VAL HG22 1 1 
       10 2262 1 1  4 VAL HG23 H  9.868  0.111 -1.725 1.00 . A A .  4 VAL HG23 1 1 
       10 2263 1 1  4 VAL N    N  8.831 -1.963 -0.638 1.00 . A A .  4 VAL N    1 1 
       10 2264 1 1  4 VAL O    O  6.313 -3.135 -2.766 1.00 . A A .  4 VAL O    1 1 
       10 2265 1 1  5 GLN C    C  9.646 -5.011 -4.204 1.00 . A A .  5 GLN C    1 1 
       10 2266 1 1  5 GLN CA   C  8.441 -4.078 -4.243 1.00 . A A .  5 GLN CA   1 1 
       10 2267 1 1  5 GLN CB   C  8.384 -3.376 -5.608 1.00 . A A .  5 GLN CB   1 1 
       10 2268 1 1  5 GLN CD   C  7.993 -1.186 -6.764 1.00 . A A .  5 GLN CD   1 1 
       10 2269 1 1  5 GLN CG   C  8.165 -1.871 -5.413 1.00 . A A .  5 GLN CG   1 1 
       10 2270 1 1  5 GLN H    H  9.395 -2.707 -2.936 1.00 . A A .  5 GLN H    1 1 
       10 2271 1 1  5 GLN HA   H  7.542 -4.662 -4.113 1.00 . A A .  5 GLN HA   1 1 
       10 2272 1 1  5 GLN HB2  H  9.313 -3.540 -6.135 1.00 . A A .  5 GLN HB2  1 1 
       10 2273 1 1  5 GLN HB3  H  7.568 -3.784 -6.186 1.00 . A A .  5 GLN HB3  1 1 
       10 2274 1 1  5 GLN HE21 H  7.526  0.575 -5.970 1.00 . A A .  5 GLN HE21 1 1 
       10 2275 1 1  5 GLN HE22 H  7.550  0.525 -7.672 1.00 . A A .  5 GLN HE22 1 1 
       10 2276 1 1  5 GLN HG2  H  7.283 -1.713 -4.815 1.00 . A A .  5 GLN HG2  1 1 
       10 2277 1 1  5 GLN HG3  H  9.020 -1.450 -4.906 1.00 . A A .  5 GLN HG3  1 1 
       10 2278 1 1  5 GLN N    N  8.525 -3.091 -3.172 1.00 . A A .  5 GLN N    1 1 
       10 2279 1 1  5 GLN NE2  N  7.663  0.076 -6.805 1.00 . A A .  5 GLN NE2  1 1 
       10 2280 1 1  5 GLN O    O 10.739 -4.644 -4.637 1.00 . A A .  5 GLN O    1 1 
       10 2281 1 1  5 GLN OE1  O  8.164 -1.816 -7.808 1.00 . A A .  5 GLN OE1  1 1 
       10 2282 1 1  6 GLY C    C 11.833 -6.512 -3.198 1.00 . A A .  6 GLY C    1 1 
       10 2283 1 1  6 GLY CA   C 10.527 -7.191 -3.597 1.00 . A A .  6 GLY CA   1 1 
       10 2284 1 1  6 GLY H    H  8.552 -6.458 -3.355 1.00 . A A .  6 GLY H    1 1 
       10 2285 1 1  6 GLY HA2  H 10.273 -7.940 -2.860 1.00 . A A .  6 GLY HA2  1 1 
       10 2286 1 1  6 GLY HA3  H 10.655 -7.665 -4.558 1.00 . A A .  6 GLY HA3  1 1 
       10 2287 1 1  6 GLY N    N  9.444 -6.218 -3.684 1.00 . A A .  6 GLY N    1 1 
       10 2288 1 1  6 GLY O    O 12.918 -7.048 -3.425 1.00 . A A .  6 GLY O    1 1 
       10 2289 1 1  7 .   C    C 13.391 -3.678 -3.308 1.00 . A A .  7 DBB C    1 1 
       10 2290 1 1  7 .   CA   C 12.895 -4.576 -2.179 1.00 . A A .  7 DBB CA   1 1 
       10 2291 1 1  7 .   CB   C 12.549 -3.717 -0.963 1.00 . A A .  7 DBB CB   1 1 
       10 2292 1 1  7 .   CG   C 13.630 -2.652 -0.764 1.00 . A A .  7 DBB CG   1 1 
       10 2293 1 1  7 .   H    H 10.828 -4.950 -2.452 1.00 . A A .  7 DBB H    1 1 
       10 2294 1 1  7 .   HA   H 13.678 -5.269 -1.909 1.00 . A A .  7 DBB HA   1 1 
       10 2295 1 1  7 .   HB2  H 11.597 -3.236 -1.126 1.00 . A A .  7 DBB HB2  1 1 
       10 2296 1 1  7 .   HG1  H 13.948 -2.650  0.269 1.00 . A A .  7 DBB HG1  1 1 
       10 2297 1 1  7 .   HG2  H 13.231 -1.681 -1.020 1.00 . A A .  7 DBB HG2  1 1 
       10 2298 1 1  7 .   HG3  H 14.476 -2.873 -1.400 1.00 . A A .  7 DBB HG3  1 1 
       10 2299 1 1  7 .   N    N 11.719 -5.327 -2.605 1.00 . A A .  7 DBB N    1 1 
       10 2300 1 1  7 .   O    O 14.593 -3.583 -3.557 1.00 . A A .  7 DBB O    1 1 
       10 2301 1 1  8 ALA C    C 12.785 -0.677 -4.626 1.00 . A A .  8 ALA C    1 1 
       10 2302 1 1  8 ALA CA   C 12.802 -2.129 -5.087 1.00 . A A .  8 ALA CA   1 1 
       10 2303 1 1  8 ALA CB   C 11.812 -2.308 -6.236 1.00 . A A .  8 ALA CB   1 1 
       10 2304 1 1  8 ALA H    H 11.513 -3.135 -3.740 1.00 . A A .  8 ALA H    1 1 
       10 2305 1 1  8 ALA HA   H 13.791 -2.374 -5.437 1.00 . A A .  8 ALA HA   1 1 
       10 2306 1 1  8 ALA HB1  H 11.825 -1.428 -6.862 1.00 . A A .  8 ALA HB1  1 1 
       10 2307 1 1  8 ALA HB2  H 10.818 -2.451 -5.835 1.00 . A A .  8 ALA HB2  1 1 
       10 2308 1 1  8 ALA HB3  H 12.092 -3.171 -6.821 1.00 . A A .  8 ALA HB3  1 1 
       10 2309 1 1  8 ALA N    N 12.454 -3.020 -3.986 1.00 . A A .  8 ALA N    1 1 
       10 2310 1 1  8 ALA O    O 12.358  0.213 -5.361 1.00 . A A .  8 ALA O    1 1 
       10 2311 1 1  9 ASN C    C 14.298  1.772 -3.581 1.00 . A A .  9 ASN C    1 1 
       10 2312 1 1  9 ASN CA   C 13.279  0.902 -2.852 1.00 . A A .  9 ASN CA   1 1 
       10 2313 1 1  9 ASN CB   C 13.627  0.842 -1.368 1.00 . A A .  9 ASN CB   1 1 
       10 2314 1 1  9 ASN CG   C 12.356  0.856 -0.534 1.00 . A A .  9 ASN CG   1 1 
       10 2315 1 1  9 ASN H    H 13.574 -1.196 -2.864 1.00 . A A .  9 ASN H    1 1 
       10 2316 1 1  9 ASN HA   H 12.300  1.345 -2.959 1.00 . A A .  9 ASN HA   1 1 
       10 2317 1 1  9 ASN HB2  H 14.176 -0.066 -1.164 1.00 . A A .  9 ASN HB2  1 1 
       10 2318 1 1  9 ASN HB3  H 14.235  1.695 -1.107 1.00 . A A .  9 ASN HB3  1 1 
       10 2319 1 1  9 ASN HD21 H 12.433  2.811 -0.218 1.00 . A A .  9 ASN HD21 1 1 
       10 2320 1 1  9 ASN HD22 H 11.129  2.005  0.517 1.00 . A A .  9 ASN HD22 1 1 
       10 2321 1 1  9 ASN N    N 13.249 -0.446 -3.405 1.00 . A A .  9 ASN N    1 1 
       10 2322 1 1  9 ASN ND2  N 11.934  1.983 -0.043 1.00 . A A .  9 ASN ND2  1 1 
       10 2323 1 1  9 ASN O    O 14.000  2.347 -4.629 1.00 . A A .  9 ASN O    1 1 
       10 2324 1 1  9 ASN OD1  O 11.734 -0.185 -0.325 1.00 . A A .  9 ASN OD1  1 1 
       10 2325 1 1 10 ARG C    C 16.169  4.150 -3.623 1.00 . A A . 10 ARG C    1 1 
       10 2326 1 1 10 ARG CA   C 16.552  2.671 -3.632 1.00 . A A . 10 ARG CA   1 1 
       10 2327 1 1 10 ARG CB   C 16.777  2.211 -5.070 1.00 . A A . 10 ARG CB   1 1 
       10 2328 1 1 10 ARG CD   C 16.610 -0.270 -4.895 1.00 . A A . 10 ARG CD   1 1 
       10 2329 1 1 10 ARG CG   C 17.572  0.906 -5.071 1.00 . A A . 10 ARG CG   1 1 
       10 2330 1 1 10 ARG CZ   C 17.624 -2.200 -5.958 1.00 . A A . 10 ARG CZ   1 1 
       10 2331 1 1 10 ARG H    H 15.683  1.386 -2.188 1.00 . A A . 10 ARG H    1 1 
       10 2332 1 1 10 ARG HA   H 17.465  2.539 -3.074 1.00 . A A . 10 ARG HA   1 1 
       10 2333 1 1 10 ARG HB2  H 15.820  2.047 -5.544 1.00 . A A . 10 ARG HB2  1 1 
       10 2334 1 1 10 ARG HB3  H 17.325  2.967 -5.612 1.00 . A A . 10 ARG HB3  1 1 
       10 2335 1 1 10 ARG HD2  H 16.060 -0.146 -3.974 1.00 . A A . 10 ARG HD2  1 1 
       10 2336 1 1 10 ARG HD3  H 15.917 -0.289 -5.724 1.00 . A A . 10 ARG HD3  1 1 
       10 2337 1 1 10 ARG HE   H 17.647 -1.875 -3.983 1.00 . A A . 10 ARG HE   1 1 
       10 2338 1 1 10 ARG HG2  H 18.100  0.805 -6.010 1.00 . A A . 10 ARG HG2  1 1 
       10 2339 1 1 10 ARG HG3  H 18.281  0.914 -4.257 1.00 . A A . 10 ARG HG3  1 1 
       10 2340 1 1 10 ARG HH11 H 16.725 -0.882 -7.168 1.00 . A A . 10 ARG HH11 1 1 
       10 2341 1 1 10 ARG HH12 H 17.440 -2.251 -7.951 1.00 . A A . 10 ARG HH12 1 1 
       10 2342 1 1 10 ARG HH21 H 18.587 -3.672 -5.003 1.00 . A A . 10 ARG HH21 1 1 
       10 2343 1 1 10 ARG HH22 H 18.494 -3.832 -6.725 1.00 . A A . 10 ARG HH22 1 1 
       10 2344 1 1 10 ARG N    N 15.501  1.866 -3.022 1.00 . A A . 10 ARG N    1 1 
       10 2345 1 1 10 ARG NE   N 17.349 -1.524 -4.848 1.00 . A A . 10 ARG NE   1 1 
       10 2346 1 1 10 ARG NH1  N 17.233 -1.741 -7.116 1.00 . A A . 10 ARG NH1  1 1 
       10 2347 1 1 10 ARG NH2  N 18.287 -3.322 -5.890 1.00 . A A . 10 ARG NH2  1 1 
       10 2348 1 1 10 ARG O    O 16.345  4.852 -4.617 1.00 . A A . 10 ARG O    1 1 
       10 2349 1 1 11 PHE C    C 14.489  6.217 -1.039 1.00 . A A . 11 PHE C    1 1 
       10 2350 1 1 11 PHE CA   C 15.232  6.006 -2.355 1.00 . A A . 11 PHE CA   1 1 
       10 2351 1 1 11 PHE CB   C 14.310  6.399 -3.510 1.00 . A A . 11 PHE CB   1 1 
       10 2352 1 1 11 PHE CD1  C 12.125  5.773 -2.423 1.00 . A A . 11 PHE CD1  1 1 
       10 2353 1 1 11 PHE CD2  C 12.837  4.558 -4.397 1.00 . A A . 11 PHE CD2  1 1 
       10 2354 1 1 11 PHE CE1  C 10.969  4.987 -2.356 1.00 . A A . 11 PHE CE1  1 1 
       10 2355 1 1 11 PHE CE2  C 11.681  3.773 -4.332 1.00 . A A . 11 PHE CE2  1 1 
       10 2356 1 1 11 PHE CG   C 13.060  5.557 -3.444 1.00 . A A . 11 PHE CG   1 1 
       10 2357 1 1 11 PHE CZ   C 10.746  3.987 -3.311 1.00 . A A . 11 PHE CZ   1 1 
       10 2358 1 1 11 PHE H    H 15.532  3.998 -1.737 1.00 . A A . 11 PHE H    1 1 
       10 2359 1 1 11 PHE HA   H 16.106  6.639 -2.372 1.00 . A A . 11 PHE HA   1 1 
       10 2360 1 1 11 PHE HB2  H 14.048  7.444 -3.423 1.00 . A A . 11 PHE HB2  1 1 
       10 2361 1 1 11 PHE HB3  H 14.812  6.227 -4.449 1.00 . A A . 11 PHE HB3  1 1 
       10 2362 1 1 11 PHE HD1  H 12.299  6.543 -1.687 1.00 . A A . 11 PHE HD1  1 1 
       10 2363 1 1 11 PHE HD2  H 13.558  4.394 -5.186 1.00 . A A . 11 PHE HD2  1 1 
       10 2364 1 1 11 PHE HE1  H 10.248  5.154 -1.566 1.00 . A A . 11 PHE HE1  1 1 
       10 2365 1 1 11 PHE HE2  H 11.510  3.002 -5.069 1.00 . A A . 11 PHE HE2  1 1 
       10 2366 1 1 11 PHE HZ   H  9.855  3.378 -3.260 1.00 . A A . 11 PHE HZ   1 1 
       10 2367 1 1 11 PHE N    N 15.644  4.610 -2.493 1.00 . A A . 11 PHE N    1 1 
       10 2368 1 1 11 PHE O    O 14.116  7.340 -0.701 1.00 . A A . 11 PHE O    1 1 
       10 2369 1 1 12 .   C    C 13.329  3.754  1.444 1.00 . A A . 12 DBB C    1 1 
       10 2370 1 1 12 .   CA   C 13.548  5.175  0.953 1.00 . A A . 12 DBB CA   1 1 
       10 2371 1 1 12 .   CB   C 14.339  5.975  1.989 1.00 . A A . 12 DBB CB   1 1 
       10 2372 1 1 12 .   CG   C 15.840  5.757  1.775 1.00 . A A . 12 DBB CG   1 1 
       10 2373 1 1 12 .   H    H 14.572  4.263 -0.651 1.00 . A A . 12 DBB H    1 1 
       10 2374 1 1 12 .   HA   H 12.591  5.640  0.800 1.00 . A A . 12 DBB HA   1 1 
       10 2375 1 1 12 .   HB2  H 14.062  5.656  2.985 1.00 . A A . 12 DBB HB2  1 1 
       10 2376 1 1 12 .   HG1  H 16.123  4.787  2.156 1.00 . A A . 12 DBB HG1  1 1 
       10 2377 1 1 12 .   HG2  H 16.393  6.524  2.297 1.00 . A A . 12 DBB HG2  1 1 
       10 2378 1 1 12 .   HG3  H 16.062  5.808  0.719 1.00 . A A . 12 DBB HG3  1 1 
       10 2379 1 1 12 .   N    N 14.263  5.127 -0.316 1.00 . A A . 12 DBB N    1 1 
       10 2380 1 1 12 .   O    O 12.206  3.360  1.760 1.00 . A A . 12 DBB O    1 1 
       10 2381 1 1 13 ILE C    C 13.650  1.452  3.220 1.00 . A A . 13 ILE C    1 1 
       10 2382 1 1 13 ILE CA   C 14.349  1.588  1.879 1.00 . A A . 13 ILE CA   1 1 
       10 2383 1 1 13 ILE CB   C 15.766  1.023  1.987 1.00 . A A . 13 ILE CB   1 1 
       10 2384 1 1 13 ILE CD1  C 17.337  2.718  1.039 1.00 . A A . 13 ILE CD1  1 1 
       10 2385 1 1 13 ILE CG1  C 16.570  1.424  0.749 1.00 . A A . 13 ILE CG1  1 1 
       10 2386 1 1 13 ILE CG2  C 15.697 -0.502  2.058 1.00 . A A . 13 ILE CG2  1 1 
       10 2387 1 1 13 ILE H    H 15.269  3.361  1.191 1.00 . A A . 13 ILE H    1 1 
       10 2388 1 1 13 ILE HA   H 13.805  1.028  1.137 1.00 . A A . 13 ILE HA   1 1 
       10 2389 1 1 13 ILE HB   H 16.245  1.409  2.875 1.00 . A A . 13 ILE HB   1 1 
       10 2390 1 1 13 ILE HD11 H 18.398  2.515  1.042 1.00 . A A . 13 ILE HD11 1 1 
       10 2391 1 1 13 ILE HD12 H 17.040  3.102  2.004 1.00 . A A . 13 ILE HD12 1 1 
       10 2392 1 1 13 ILE HD13 H 17.111  3.449  0.276 1.00 . A A . 13 ILE HD13 1 1 
       10 2393 1 1 13 ILE HG12 H 17.269  0.636  0.503 1.00 . A A . 13 ILE HG12 1 1 
       10 2394 1 1 13 ILE HG13 H 15.900  1.582 -0.083 1.00 . A A . 13 ILE HG13 1 1 
       10 2395 1 1 13 ILE HG21 H 14.760 -0.801  2.503 1.00 . A A . 13 ILE HG21 1 1 
       10 2396 1 1 13 ILE HG22 H 16.516 -0.873  2.655 1.00 . A A . 13 ILE HG22 1 1 
       10 2397 1 1 13 ILE HG23 H 15.766 -0.908  1.058 1.00 . A A . 13 ILE HG23 1 1 
       10 2398 1 1 13 ILE N    N 14.413  2.986  1.476 1.00 . A A . 13 ILE N    1 1 
       10 2399 1 1 13 ILE O    O 12.757  0.619  3.382 1.00 . A A . 13 ILE O    1 1 
       10 2400 1 1 14 ASN C    C 11.963  2.617  5.407 1.00 . A A . 14 ASN C    1 1 
       10 2401 1 1 14 ASN CA   C 13.437  2.239  5.494 1.00 . A A . 14 ASN CA   1 1 
       10 2402 1 1 14 ASN CB   C 14.165  3.206  6.423 1.00 . A A . 14 ASN CB   1 1 
       10 2403 1 1 14 ASN CG   C 15.470  2.579  6.903 1.00 . A A . 14 ASN CG   1 1 
       10 2404 1 1 14 ASN H    H 14.757  2.927  3.990 1.00 . A A . 14 ASN H    1 1 
       10 2405 1 1 14 ASN HA   H 13.522  1.240  5.892 1.00 . A A . 14 ASN HA   1 1 
       10 2406 1 1 14 ASN HB2  H 14.379  4.119  5.887 1.00 . A A . 14 ASN HB2  1 1 
       10 2407 1 1 14 ASN HB3  H 13.538  3.426  7.273 1.00 . A A . 14 ASN HB3  1 1 
       10 2408 1 1 14 ASN HD21 H 16.455  4.302  6.953 1.00 . A A . 14 ASN HD21 1 1 
       10 2409 1 1 14 ASN HD22 H 17.354  2.937  7.415 1.00 . A A . 14 ASN HD22 1 1 
       10 2410 1 1 14 ASN N    N 14.049  2.276  4.177 1.00 . A A . 14 ASN N    1 1 
       10 2411 1 1 14 ASN ND2  N 16.513  3.335  7.107 1.00 . A A . 14 ASN ND2  1 1 
       10 2412 1 1 14 ASN O    O 11.120  1.997  6.053 1.00 . A A . 14 ASN O    1 1 
       10 2413 1 1 14 ASN OD1  O 15.544  1.363  7.089 1.00 . A A . 14 ASN OD1  1 1 
       10 2414 1 1 15 VAL C    C 10.282  5.550  3.926 1.00 . A A . 15 VAL C    1 1 
       10 2415 1 1 15 VAL CA   C 10.289  4.104  4.425 1.00 . A A . 15 VAL CA   1 1 
       10 2416 1 1 15 VAL CB   C  9.528  4.016  5.754 1.00 . A A . 15 VAL CB   1 1 
       10 2417 1 1 15 VAL CG1  C 10.333  4.724  6.843 1.00 . A A . 15 VAL CG1  1 1 
       10 2418 1 1 15 VAL CG2  C  8.160  4.688  5.616 1.00 . A A . 15 VAL CG2  1 1 
       10 2419 1 1 15 VAL H    H 12.386  4.088  4.114 1.00 . A A . 15 VAL H    1 1 
       10 2420 1 1 15 VAL HA   H  9.796  3.480  3.697 1.00 . A A . 15 VAL HA   1 1 
       10 2421 1 1 15 VAL HB   H  9.392  2.979  6.024 1.00 . A A . 15 VAL HB   1 1 
       10 2422 1 1 15 VAL HG11 H  9.792  4.681  7.777 1.00 . A A . 15 VAL HG11 1 1 
       10 2423 1 1 15 VAL HG12 H 10.483  5.755  6.562 1.00 . A A . 15 VAL HG12 1 1 
       10 2424 1 1 15 VAL HG13 H 11.289  4.237  6.956 1.00 . A A . 15 VAL HG13 1 1 
       10 2425 1 1 15 VAL HG21 H  7.811  4.591  4.598 1.00 . A A . 15 VAL HG21 1 1 
       10 2426 1 1 15 VAL HG22 H  8.247  5.734  5.867 1.00 . A A . 15 VAL HG22 1 1 
       10 2427 1 1 15 VAL HG23 H  7.456  4.215  6.284 1.00 . A A . 15 VAL HG23 1 1 
       10 2428 1 1 15 VAL N    N 11.665  3.639  4.602 1.00 . A A . 15 VAL N    1 1 
       10 2429 1 1 15 VAL O    O  9.313  6.284  4.116 1.00 . A A . 15 VAL O    1 1 
       10 2430 1 1 16 CYS C    C 11.303  7.369  1.275 1.00 . A A . 16 CYS C    1 1 
       10 2431 1 1 16 CYS CA   C 11.480  7.326  2.789 1.00 . A A . 16 CYS CA   1 1 
       10 2432 1 1 16 CYS CB   C 12.836  7.921  3.173 1.00 . A A . 16 CYS CB   1 1 
       10 2433 1 1 16 CYS H    H 12.126  5.342  3.171 1.00 . A A . 16 CYS H    1 1 
       10 2434 1 1 16 CYS HA   H 10.704  7.919  3.243 1.00 . A A . 16 CYS HA   1 1 
       10 2435 1 1 16 CYS HB2  H 12.715  8.969  3.404 1.00 . A A . 16 CYS HB2  1 1 
       10 2436 1 1 16 CYS HB3  H 13.226  7.404  4.037 1.00 . A A . 16 CYS HB3  1 1 
       10 2437 1 1 16 CYS N    N 11.377  5.961  3.294 1.00 . A A . 16 CYS N    1 1 
       10 2438 1 1 16 CYS O    O 11.762  8.326  0.672 1.00 . A A . 16 CYS O    1 1 
       10 2439 1 1 16 CYS OXT  O 10.707  6.448  0.743 1.00 . A A . 16 CYS OXT  1 1 
       10 2440 1 1 16 CYS SG   S 13.992  7.742  1.792 1.00 . A A . 16 CYS SG   1 1 
       11 2441 1 1  1 PHE C    C 10.365 -2.447  5.979 1.00 . A A .  1 PHE C    1 1 
       11 2442 1 1  1 PHE CA   C 11.330 -2.873  7.079 1.00 . A A .  1 PHE CA   1 1 
       11 2443 1 1  1 PHE CB   C 11.662 -4.360  6.931 1.00 . A A .  1 PHE CB   1 1 
       11 2444 1 1  1 PHE CD1  C 14.099 -4.215  6.305 1.00 . A A .  1 PHE CD1  1 1 
       11 2445 1 1  1 PHE CD2  C 12.514 -5.000  4.647 1.00 . A A .  1 PHE CD2  1 1 
       11 2446 1 1  1 PHE CE1  C 15.141 -4.372  5.384 1.00 . A A .  1 PHE CE1  1 1 
       11 2447 1 1  1 PHE CE2  C 13.557 -5.158  3.726 1.00 . A A .  1 PHE CE2  1 1 
       11 2448 1 1  1 PHE CG   C 12.785 -4.529  5.937 1.00 . A A .  1 PHE CG   1 1 
       11 2449 1 1  1 PHE CZ   C 14.870 -4.844  4.094 1.00 . A A .  1 PHE CZ   1 1 
       11 2450 1 1  1 PHE H1   H  9.821 -2.096  8.285 1.00 . A A .  1 PHE H1   1 1 
       11 2451 1 1  1 PHE H2   H 11.355 -2.105  9.015 1.00 . A A .  1 PHE H2   1 1 
       11 2452 1 1  1 PHE H3   H 10.479 -3.552  8.854 1.00 . A A .  1 PHE H3   1 1 
       11 2453 1 1  1 PHE HA   H 12.238 -2.293  7.005 1.00 . A A .  1 PHE HA   1 1 
       11 2454 1 1  1 PHE HB2  H 11.964 -4.758  7.889 1.00 . A A .  1 PHE HB2  1 1 
       11 2455 1 1  1 PHE HB3  H 10.789 -4.890  6.579 1.00 . A A .  1 PHE HB3  1 1 
       11 2456 1 1  1 PHE HD1  H 14.308 -3.850  7.300 1.00 . A A .  1 PHE HD1  1 1 
       11 2457 1 1  1 PHE HD2  H 11.501 -5.243  4.362 1.00 . A A .  1 PHE HD2  1 1 
       11 2458 1 1  1 PHE HE1  H 16.154 -4.130  5.669 1.00 . A A .  1 PHE HE1  1 1 
       11 2459 1 1  1 PHE HE2  H 13.348 -5.522  2.730 1.00 . A A .  1 PHE HE2  1 1 
       11 2460 1 1  1 PHE HZ   H 15.674 -4.966  3.384 1.00 . A A .  1 PHE HZ   1 1 
       11 2461 1 1  1 PHE N    N 10.699 -2.639  8.409 1.00 . A A .  1 PHE N    1 1 
       11 2462 1 1  1 PHE O    O  9.234 -2.932  5.913 1.00 . A A .  1 PHE O    1 1 
       11 2463 1 1  2 PHE C    C 10.516 -1.556  2.685 1.00 . A A .  2 PHE C    1 1 
       11 2464 1 1  2 PHE CA   C  9.974 -1.068  4.022 1.00 . A A .  2 PHE CA   1 1 
       11 2465 1 1  2 PHE CB   C  9.933  0.460  4.024 1.00 . A A .  2 PHE CB   1 1 
       11 2466 1 1  2 PHE CD1  C  8.319  0.127  2.113 1.00 . A A .  2 PHE CD1  1 1 
       11 2467 1 1  2 PHE CD2  C  9.458  2.257  2.330 1.00 . A A .  2 PHE CD2  1 1 
       11 2468 1 1  2 PHE CE1  C  7.660  0.599  0.971 1.00 . A A .  2 PHE CE1  1 1 
       11 2469 1 1  2 PHE CE2  C  8.800  2.726  1.191 1.00 . A A .  2 PHE CE2  1 1 
       11 2470 1 1  2 PHE CG   C  9.219  0.957  2.792 1.00 . A A .  2 PHE CG   1 1 
       11 2471 1 1  2 PHE CZ   C  7.899  1.900  0.511 1.00 . A A .  2 PHE CZ   1 1 
       11 2472 1 1  2 PHE H    H 11.724 -1.193  5.213 1.00 . A A .  2 PHE H    1 1 
       11 2473 1 1  2 PHE HA   H  8.973 -1.445  4.157 1.00 . A A .  2 PHE HA   1 1 
       11 2474 1 1  2 PHE HB2  H  9.413  0.806  4.904 1.00 . A A .  2 PHE HB2  1 1 
       11 2475 1 1  2 PHE HB3  H 10.942  0.842  4.026 1.00 . A A .  2 PHE HB3  1 1 
       11 2476 1 1  2 PHE HD1  H  8.135 -0.875  2.468 1.00 . A A .  2 PHE HD1  1 1 
       11 2477 1 1  2 PHE HD2  H 10.153  2.896  2.855 1.00 . A A .  2 PHE HD2  1 1 
       11 2478 1 1  2 PHE HE1  H  6.967 -0.042  0.444 1.00 . A A .  2 PHE HE1  1 1 
       11 2479 1 1  2 PHE HE2  H  8.986  3.729  0.837 1.00 . A A .  2 PHE HE2  1 1 
       11 2480 1 1  2 PHE HZ   H  7.390  2.264 -0.369 1.00 . A A .  2 PHE HZ   1 1 
       11 2481 1 1  2 PHE N    N 10.814 -1.543  5.116 1.00 . A A .  2 PHE N    1 1 
       11 2482 1 1  2 PHE O    O 11.581 -1.123  2.242 1.00 . A A .  2 PHE O    1 1 
       11 2483 1 1  3 CYS C    C  9.097 -2.806 -0.287 1.00 . A A .  3 CYS C    1 1 
       11 2484 1 1  3 CYS CA   C 10.198 -2.982  0.752 1.00 . A A .  3 CYS CA   1 1 
       11 2485 1 1  3 CYS CB   C 10.546 -4.467  0.877 1.00 . A A .  3 CYS CB   1 1 
       11 2486 1 1  3 CYS H    H  8.937 -2.759  2.440 1.00 . A A .  3 CYS H    1 1 
       11 2487 1 1  3 CYS HA   H 11.077 -2.445  0.427 1.00 . A A .  3 CYS HA   1 1 
       11 2488 1 1  3 CYS HB2  H 10.279 -4.817  1.864 1.00 . A A .  3 CYS HB2  1 1 
       11 2489 1 1  3 CYS HB3  H  9.996 -5.029  0.137 1.00 . A A .  3 CYS HB3  1 1 
       11 2490 1 1  3 CYS N    N  9.779 -2.452  2.042 1.00 . A A .  3 CYS N    1 1 
       11 2491 1 1  3 CYS O    O  7.937 -3.134 -0.039 1.00 . A A .  3 CYS O    1 1 
       11 2492 1 1  3 CYS SG   S 12.324 -4.703  0.616 1.00 . A A .  3 CYS SG   1 1 
       11 2493 1 1  4 VAL C    C  8.832 -2.989 -3.710 1.00 . A A .  4 VAL C    1 1 
       11 2494 1 1  4 VAL CA   C  8.504 -2.091 -2.525 1.00 . A A .  4 VAL CA   1 1 
       11 2495 1 1  4 VAL CB   C  8.517 -0.629 -2.973 1.00 . A A .  4 VAL CB   1 1 
       11 2496 1 1  4 VAL CG1  C  7.871  0.238 -1.895 1.00 . A A .  4 VAL CG1  1 1 
       11 2497 1 1  4 VAL CG2  C  9.962 -0.172 -3.189 1.00 . A A .  4 VAL CG2  1 1 
       11 2498 1 1  4 VAL H    H 10.406 -2.054 -1.601 1.00 . A A .  4 VAL H    1 1 
       11 2499 1 1  4 VAL HA   H  7.518 -2.335 -2.160 1.00 . A A .  4 VAL HA   1 1 
       11 2500 1 1  4 VAL HB   H  7.963 -0.530 -3.896 1.00 . A A .  4 VAL HB   1 1 
       11 2501 1 1  4 VAL HG11 H  7.198 -0.364 -1.302 1.00 . A A .  4 VAL HG11 1 1 
       11 2502 1 1  4 VAL HG12 H  7.319  1.042 -2.361 1.00 . A A .  4 VAL HG12 1 1 
       11 2503 1 1  4 VAL HG13 H  8.639  0.650 -1.262 1.00 . A A .  4 VAL HG13 1 1 
       11 2504 1 1  4 VAL HG21 H  9.981  0.893 -3.361 1.00 . A A .  4 VAL HG21 1 1 
       11 2505 1 1  4 VAL HG22 H 10.378 -0.683 -4.046 1.00 . A A .  4 VAL HG22 1 1 
       11 2506 1 1  4 VAL HG23 H 10.548 -0.405 -2.311 1.00 . A A .  4 VAL HG23 1 1 
       11 2507 1 1  4 VAL N    N  9.468 -2.293 -1.455 1.00 . A A .  4 VAL N    1 1 
       11 2508 1 1  4 VAL O    O  9.790 -2.742 -4.440 1.00 . A A .  4 VAL O    1 1 
       11 2509 1 1  5 GLN C    C  9.354 -5.937 -4.688 1.00 . A A .  5 GLN C    1 1 
       11 2510 1 1  5 GLN CA   C  8.229 -4.954 -5.004 1.00 . A A .  5 GLN CA   1 1 
       11 2511 1 1  5 GLN CB   C  8.574 -4.170 -6.270 1.00 . A A .  5 GLN CB   1 1 
       11 2512 1 1  5 GLN CD   C  6.161 -3.597 -6.603 1.00 . A A .  5 GLN CD   1 1 
       11 2513 1 1  5 GLN CG   C  7.569 -3.030 -6.446 1.00 . A A .  5 GLN CG   1 1 
       11 2514 1 1  5 GLN H    H  7.273 -4.169 -3.284 1.00 . A A .  5 GLN H    1 1 
       11 2515 1 1  5 GLN HA   H  7.317 -5.505 -5.173 1.00 . A A .  5 GLN HA   1 1 
       11 2516 1 1  5 GLN HB2  H  9.572 -3.765 -6.186 1.00 . A A .  5 GLN HB2  1 1 
       11 2517 1 1  5 GLN HB3  H  8.523 -4.827 -7.125 1.00 . A A .  5 GLN HB3  1 1 
       11 2518 1 1  5 GLN HE21 H  5.419 -2.558 -5.080 1.00 . A A .  5 GLN HE21 1 1 
       11 2519 1 1  5 GLN HE22 H  4.310 -3.572 -5.882 1.00 . A A .  5 GLN HE22 1 1 
       11 2520 1 1  5 GLN HG2  H  7.601 -2.387 -5.578 1.00 . A A .  5 GLN HG2  1 1 
       11 2521 1 1  5 GLN HG3  H  7.824 -2.459 -7.326 1.00 . A A .  5 GLN HG3  1 1 
       11 2522 1 1  5 GLN N    N  8.025 -4.027 -3.897 1.00 . A A .  5 GLN N    1 1 
       11 2523 1 1  5 GLN NE2  N  5.219 -3.210 -5.788 1.00 . A A .  5 GLN NE2  1 1 
       11 2524 1 1  5 GLN O    O 10.250 -6.152 -5.506 1.00 . A A .  5 GLN O    1 1 
       11 2525 1 1  5 GLN OE1  O  5.916 -4.417 -7.488 1.00 . A A .  5 GLN OE1  1 1 
       11 2526 1 1  6 GLY C    C 11.638 -6.802 -2.780 1.00 . A A .  6 GLY C    1 1 
       11 2527 1 1  6 GLY CA   C 10.318 -7.499 -3.097 1.00 . A A .  6 GLY CA   1 1 
       11 2528 1 1  6 GLY H    H  8.561 -6.330 -2.892 1.00 . A A .  6 GLY H    1 1 
       11 2529 1 1  6 GLY HA2  H  9.976 -8.027 -2.219 1.00 . A A .  6 GLY HA2  1 1 
       11 2530 1 1  6 GLY HA3  H 10.477 -8.205 -3.898 1.00 . A A .  6 GLY HA3  1 1 
       11 2531 1 1  6 GLY N    N  9.299 -6.536 -3.502 1.00 . A A .  6 GLY N    1 1 
       11 2532 1 1  6 GLY O    O 12.707 -7.407 -2.870 1.00 . A A .  6 GLY O    1 1 
       11 2533 1 1  7 .   C    C 13.216 -3.964 -3.308 1.00 . A A .  7 DBB C    1 1 
       11 2534 1 1  7 .   CA   C 12.751 -4.757 -2.091 1.00 . A A .  7 DBB CA   1 1 
       11 2535 1 1  7 .   CB   C 12.451 -3.791 -0.943 1.00 . A A .  7 DBB CB   1 1 
       11 2536 1 1  7 .   CG   C 13.581 -2.763 -0.823 1.00 . A A .  7 DBB CG   1 1 
       11 2537 1 1  7 .   H    H 10.677 -5.098 -2.363 1.00 . A A .  7 DBB H    1 1 
       11 2538 1 1  7 .   HA   H 13.537 -5.431 -1.786 1.00 . A A .  7 DBB HA   1 1 
       11 2539 1 1  7 .   HB2  H 11.523 -3.282 -1.142 1.00 . A A .  7 DBB HB2  1 1 
       11 2540 1 1  7 .   HG1  H 14.272 -2.888 -1.643 1.00 . A A .  7 DBB HG1  1 1 
       11 2541 1 1  7 .   HG2  H 14.102 -2.910  0.112 1.00 . A A .  7 DBB HG2  1 1 
       11 2542 1 1  7 .   HG3  H 13.166 -1.767 -0.850 1.00 . A A .  7 DBB HG3  1 1 
       11 2543 1 1  7 .   N    N 11.556 -5.528 -2.415 1.00 . A A .  7 DBB N    1 1 
       11 2544 1 1  7 .   O    O 14.148 -4.364 -4.005 1.00 . A A .  7 DBB O    1 1 
       11 2545 1 1  8 ALA C    C 12.668 -0.521 -4.352 1.00 . A A .  8 ALA C    1 1 
       11 2546 1 1  8 ALA CA   C 12.906 -1.988 -4.688 1.00 . A A .  8 ALA CA   1 1 
       11 2547 1 1  8 ALA CB   C 12.064 -2.367 -5.906 1.00 . A A .  8 ALA CB   1 1 
       11 2548 1 1  8 ALA H    H 11.823 -2.569 -2.962 1.00 . A A .  8 ALA H    1 1 
       11 2549 1 1  8 ALA HA   H 13.949 -2.130 -4.926 1.00 . A A .  8 ALA HA   1 1 
       11 2550 1 1  8 ALA HB1  H 11.221 -1.697 -5.982 1.00 . A A .  8 ALA HB1  1 1 
       11 2551 1 1  8 ALA HB2  H 11.709 -3.381 -5.797 1.00 . A A .  8 ALA HB2  1 1 
       11 2552 1 1  8 ALA HB3  H 12.666 -2.291 -6.799 1.00 . A A .  8 ALA HB3  1 1 
       11 2553 1 1  8 ALA N    N 12.557 -2.836 -3.554 1.00 . A A .  8 ALA N    1 1 
       11 2554 1 1  8 ALA O    O 12.261  0.262 -5.210 1.00 . A A .  8 ALA O    1 1 
       11 2555 1 1  9 ASN C    C 13.658  2.168 -3.427 1.00 . A A .  9 ASN C    1 1 
       11 2556 1 1  9 ASN CA   C 12.719  1.228 -2.678 1.00 . A A .  9 ASN CA   1 1 
       11 2557 1 1  9 ASN CB   C 12.970  1.365 -1.174 1.00 . A A .  9 ASN CB   1 1 
       11 2558 1 1  9 ASN CG   C 11.679  1.141 -0.391 1.00 . A A .  9 ASN CG   1 1 
       11 2559 1 1  9 ASN H    H 13.240 -0.816 -2.456 1.00 . A A .  9 ASN H    1 1 
       11 2560 1 1  9 ASN HA   H 11.698  1.512 -2.886 1.00 . A A .  9 ASN HA   1 1 
       11 2561 1 1  9 ASN HB2  H 13.702  0.635 -0.866 1.00 . A A .  9 ASN HB2  1 1 
       11 2562 1 1  9 ASN HB3  H 13.343  2.355 -0.968 1.00 . A A .  9 ASN HB3  1 1 
       11 2563 1 1  9 ASN HD21 H 12.610  0.936  1.355 1.00 . A A .  9 ASN HD21 1 1 
       11 2564 1 1  9 ASN HD22 H 10.914  0.805  1.416 1.00 . A A .  9 ASN HD22 1 1 
       11 2565 1 1  9 ASN N    N 12.919 -0.152 -3.101 1.00 . A A .  9 ASN N    1 1 
       11 2566 1 1  9 ASN ND2  N 11.739  0.942  0.900 1.00 . A A .  9 ASN ND2  1 1 
       11 2567 1 1  9 ASN O    O 13.226  2.938 -4.276 1.00 . A A .  9 ASN O    1 1 
       11 2568 1 1  9 ASN OD1  O 10.592  1.155 -0.965 1.00 . A A .  9 ASN OD1  1 1 
       11 2569 1 1 10 ARG C    C 15.881  4.371 -3.163 1.00 . A A . 10 ARG C    1 1 
       11 2570 1 1 10 ARG CA   C 15.953  2.950 -3.723 1.00 . A A . 10 ARG CA   1 1 
       11 2571 1 1 10 ARG CB   C 15.774  2.986 -5.247 1.00 . A A . 10 ARG CB   1 1 
       11 2572 1 1 10 ARG CD   C 15.938  0.506 -5.315 1.00 . A A . 10 ARG CD   1 1 
       11 2573 1 1 10 ARG CG   C 16.515  1.806 -5.872 1.00 . A A . 10 ARG CG   1 1 
       11 2574 1 1 10 ARG CZ   C 17.625 -1.233 -5.491 1.00 . A A . 10 ARG CZ   1 1 
       11 2575 1 1 10 ARG H    H 15.220  1.459 -2.405 1.00 . A A . 10 ARG H    1 1 
       11 2576 1 1 10 ARG HA   H 16.925  2.543 -3.504 1.00 . A A . 10 ARG HA   1 1 
       11 2577 1 1 10 ARG HB2  H 14.729  2.922 -5.496 1.00 . A A . 10 ARG HB2  1 1 
       11 2578 1 1 10 ARG HB3  H 16.181  3.907 -5.637 1.00 . A A . 10 ARG HB3  1 1 
       11 2579 1 1 10 ARG HD2  H 16.142  0.451 -4.255 1.00 . A A . 10 ARG HD2  1 1 
       11 2580 1 1 10 ARG HD3  H 14.869  0.493 -5.472 1.00 . A A . 10 ARG HD3  1 1 
       11 2581 1 1 10 ARG HE   H 16.145 -0.978 -6.812 1.00 . A A . 10 ARG HE   1 1 
       11 2582 1 1 10 ARG HG2  H 16.390  1.827 -6.945 1.00 . A A . 10 ARG HG2  1 1 
       11 2583 1 1 10 ARG HG3  H 17.564  1.867 -5.628 1.00 . A A . 10 ARG HG3  1 1 
       11 2584 1 1 10 ARG HH11 H 17.758 -0.021 -3.902 1.00 . A A . 10 ARG HH11 1 1 
       11 2585 1 1 10 ARG HH12 H 18.974 -1.249 -4.012 1.00 . A A . 10 ARG HH12 1 1 
       11 2586 1 1 10 ARG HH21 H 17.744 -2.573 -6.973 1.00 . A A . 10 ARG HH21 1 1 
       11 2587 1 1 10 ARG HH22 H 18.966 -2.695 -5.752 1.00 . A A . 10 ARG HH22 1 1 
       11 2588 1 1 10 ARG N    N 14.943  2.095 -3.096 1.00 . A A . 10 ARG N    1 1 
       11 2589 1 1 10 ARG NE   N 16.544 -0.639 -5.983 1.00 . A A . 10 ARG NE   1 1 
       11 2590 1 1 10 ARG NH1  N 18.161 -0.801 -4.382 1.00 . A A . 10 ARG NH1  1 1 
       11 2591 1 1 10 ARG NH2  N 18.154 -2.246 -6.121 1.00 . A A . 10 ARG NH2  1 1 
       11 2592 1 1 10 ARG O    O 16.869  5.103 -3.181 1.00 . A A . 10 ARG O    1 1 
       11 2593 1 1 11 PHE C    C 14.543  6.031 -0.556 1.00 . A A . 11 PHE C    1 1 
       11 2594 1 1 11 PHE CA   C 14.526  6.085 -2.083 1.00 . A A . 11 PHE CA   1 1 
       11 2595 1 1 11 PHE CB   C 13.202  6.684 -2.566 1.00 . A A . 11 PHE CB   1 1 
       11 2596 1 1 11 PHE CD1  C 11.336  5.683 -1.203 1.00 . A A . 11 PHE CD1  1 1 
       11 2597 1 1 11 PHE CD2  C 11.867  4.712 -3.353 1.00 . A A . 11 PHE CD2  1 1 
       11 2598 1 1 11 PHE CE1  C 10.330  4.726 -1.020 1.00 . A A . 11 PHE CE1  1 1 
       11 2599 1 1 11 PHE CE2  C 10.864  3.756 -3.176 1.00 . A A . 11 PHE CE2  1 1 
       11 2600 1 1 11 PHE CG   C 12.103  5.673 -2.370 1.00 . A A . 11 PHE CG   1 1 
       11 2601 1 1 11 PHE CZ   C 10.096  3.762 -2.008 1.00 . A A . 11 PHE CZ   1 1 
       11 2602 1 1 11 PHE H    H 13.957  4.122 -2.661 1.00 . A A . 11 PHE H    1 1 
       11 2603 1 1 11 PHE HA   H 15.333  6.719 -2.417 1.00 . A A . 11 PHE HA   1 1 
       11 2604 1 1 11 PHE HB2  H 12.979  7.573 -1.996 1.00 . A A . 11 PHE HB2  1 1 
       11 2605 1 1 11 PHE HB3  H 13.278  6.934 -3.614 1.00 . A A . 11 PHE HB3  1 1 
       11 2606 1 1 11 PHE HD1  H 11.519  6.427 -0.444 1.00 . A A . 11 PHE HD1  1 1 
       11 2607 1 1 11 PHE HD2  H 12.462  4.708 -4.255 1.00 . A A . 11 PHE HD2  1 1 
       11 2608 1 1 11 PHE HE1  H  9.736  4.733 -0.120 1.00 . A A . 11 PHE HE1  1 1 
       11 2609 1 1 11 PHE HE2  H 10.688  3.012 -3.938 1.00 . A A . 11 PHE HE2  1 1 
       11 2610 1 1 11 PHE HZ   H  9.324  3.019 -1.868 1.00 . A A . 11 PHE HZ   1 1 
       11 2611 1 1 11 PHE N    N 14.709  4.750 -2.655 1.00 . A A . 11 PHE N    1 1 
       11 2612 1 1 11 PHE O    O 15.295  6.761  0.083 1.00 . A A . 11 PHE O    1 1 
       11 2613 1 1 12 .   C    C 14.571  3.925  1.970 1.00 . A A . 12 DBB C    1 1 
       11 2614 1 1 12 .   CA   C 13.606  4.993  1.466 1.00 . A A . 12 DBB CA   1 1 
       11 2615 1 1 12 .   CB   C 13.868  6.315  2.200 1.00 . A A . 12 DBB CB   1 1 
       11 2616 1 1 12 .   CG   C 15.366  6.468  2.487 1.00 . A A . 12 DBB CG   1 1 
       11 2617 1 1 12 .   H    H 13.136  4.612 -0.567 1.00 . A A . 12 DBB H    1 1 
       11 2618 1 1 12 .   HA   H 12.602  4.671  1.699 1.00 . A A . 12 DBB HA   1 1 
       11 2619 1 1 12 .   HB2  H 13.346  6.289  3.142 1.00 . A A . 12 DBB HB2  1 1 
       11 2620 1 1 12 .   HG1  H 15.701  7.437  2.147 1.00 . A A . 12 DBB HG1  1 1 
       11 2621 1 1 12 .   HG2  H 15.917  5.697  1.970 1.00 . A A . 12 DBB HG2  1 1 
       11 2622 1 1 12 .   HG3  H 15.538  6.382  3.550 1.00 . A A . 12 DBB HG3  1 1 
       11 2623 1 1 12 .   N    N 13.707  5.159  0.010 1.00 . A A . 12 DBB N    1 1 
       11 2624 1 1 12 .   O    O 15.091  4.018  3.081 1.00 . A A . 12 DBB O    1 1 
       11 2625 1 1 13 ILE C    C 15.372  1.336  2.944 1.00 . A A . 13 ILE C    1 1 
       11 2626 1 1 13 ILE CA   C 15.686  1.816  1.530 1.00 . A A . 13 ILE CA   1 1 
       11 2627 1 1 13 ILE CB   C 17.143  2.278  1.464 1.00 . A A . 13 ILE CB   1 1 
       11 2628 1 1 13 ILE CD1  C 16.821  2.396 -1.006 1.00 . A A . 13 ILE CD1  1 1 
       11 2629 1 1 13 ILE CG1  C 17.348  3.138  0.217 1.00 . A A . 13 ILE CG1  1 1 
       11 2630 1 1 13 ILE CG2  C 18.057  1.055  1.390 1.00 . A A . 13 ILE CG2  1 1 
       11 2631 1 1 13 ILE H    H 14.347  2.881  0.283 1.00 . A A . 13 ILE H    1 1 
       11 2632 1 1 13 ILE HA   H 15.546  0.997  0.842 1.00 . A A . 13 ILE HA   1 1 
       11 2633 1 1 13 ILE HB   H 17.379  2.852  2.347 1.00 . A A . 13 ILE HB   1 1 
       11 2634 1 1 13 ILE HD11 H 17.579  2.388 -1.774 1.00 . A A . 13 ILE HD11 1 1 
       11 2635 1 1 13 ILE HD12 H 15.939  2.898 -1.373 1.00 . A A . 13 ILE HD12 1 1 
       11 2636 1 1 13 ILE HD13 H 16.572  1.381 -0.733 1.00 . A A . 13 ILE HD13 1 1 
       11 2637 1 1 13 ILE HG12 H 16.812  4.068  0.329 1.00 . A A . 13 ILE HG12 1 1 
       11 2638 1 1 13 ILE HG13 H 18.400  3.341  0.089 1.00 . A A . 13 ILE HG13 1 1 
       11 2639 1 1 13 ILE HG21 H 18.754  1.176  0.575 1.00 . A A . 13 ILE HG21 1 1 
       11 2640 1 1 13 ILE HG22 H 17.460  0.171  1.226 1.00 . A A . 13 ILE HG22 1 1 
       11 2641 1 1 13 ILE HG23 H 18.602  0.956  2.318 1.00 . A A . 13 ILE HG23 1 1 
       11 2642 1 1 13 ILE N    N 14.794  2.905  1.153 1.00 . A A . 13 ILE N    1 1 
       11 2643 1 1 13 ILE O    O 16.167  0.627  3.559 1.00 . A A . 13 ILE O    1 1 
       11 2644 1 1 14 ASN C    C 12.499  2.046  5.181 1.00 . A A . 14 ASN C    1 1 
       11 2645 1 1 14 ASN CA   C 13.794  1.340  4.796 1.00 . A A . 14 ASN CA   1 1 
       11 2646 1 1 14 ASN CB   C 14.888  1.694  5.808 1.00 . A A . 14 ASN CB   1 1 
       11 2647 1 1 14 ASN CG   C 14.651  0.942  7.114 1.00 . A A . 14 ASN CG   1 1 
       11 2648 1 1 14 ASN H    H 13.616  2.296  2.913 1.00 . A A . 14 ASN H    1 1 
       11 2649 1 1 14 ASN HA   H 13.632  0.273  4.817 1.00 . A A . 14 ASN HA   1 1 
       11 2650 1 1 14 ASN HB2  H 15.851  1.419  5.406 1.00 . A A . 14 ASN HB2  1 1 
       11 2651 1 1 14 ASN HB3  H 14.869  2.756  6.000 1.00 . A A . 14 ASN HB3  1 1 
       11 2652 1 1 14 ASN HD21 H 15.274  2.440  8.258 1.00 . A A . 14 ASN HD21 1 1 
       11 2653 1 1 14 ASN HD22 H 14.772  1.050  9.093 1.00 . A A . 14 ASN HD22 1 1 
       11 2654 1 1 14 ASN N    N 14.208  1.731  3.451 1.00 . A A . 14 ASN N    1 1 
       11 2655 1 1 14 ASN ND2  N 14.922  1.526  8.250 1.00 . A A . 14 ASN ND2  1 1 
       11 2656 1 1 14 ASN O    O 11.624  1.455  5.815 1.00 . A A . 14 ASN O    1 1 
       11 2657 1 1 14 ASN OD1  O 14.209 -0.206  7.100 1.00 . A A . 14 ASN OD1  1 1 
       11 2658 1 1 15 VAL C    C 11.446  5.579  4.820 1.00 . A A . 15 VAL C    1 1 
       11 2659 1 1 15 VAL CA   C 11.198  4.101  5.110 1.00 . A A . 15 VAL CA   1 1 
       11 2660 1 1 15 VAL CB   C 10.817  3.932  6.584 1.00 . A A . 15 VAL CB   1 1 
       11 2661 1 1 15 VAL CG1  C  9.748  2.848  6.718 1.00 . A A . 15 VAL CG1  1 1 
       11 2662 1 1 15 VAL CG2  C 12.055  3.532  7.389 1.00 . A A . 15 VAL CG2  1 1 
       11 2663 1 1 15 VAL H    H 13.122  3.731  4.304 1.00 . A A . 15 VAL H    1 1 
       11 2664 1 1 15 VAL HA   H 10.380  3.756  4.496 1.00 . A A . 15 VAL HA   1 1 
       11 2665 1 1 15 VAL HB   H 10.427  4.865  6.961 1.00 . A A . 15 VAL HB   1 1 
       11 2666 1 1 15 VAL HG11 H  8.883  3.255  7.221 1.00 . A A . 15 VAL HG11 1 1 
       11 2667 1 1 15 VAL HG12 H 10.143  2.023  7.292 1.00 . A A . 15 VAL HG12 1 1 
       11 2668 1 1 15 VAL HG13 H  9.463  2.500  5.737 1.00 . A A . 15 VAL HG13 1 1 
       11 2669 1 1 15 VAL HG21 H 12.051  2.463  7.546 1.00 . A A . 15 VAL HG21 1 1 
       11 2670 1 1 15 VAL HG22 H 12.045  4.037  8.343 1.00 . A A . 15 VAL HG22 1 1 
       11 2671 1 1 15 VAL HG23 H 12.944  3.811  6.841 1.00 . A A . 15 VAL HG23 1 1 
       11 2672 1 1 15 VAL N    N 12.389  3.315  4.801 1.00 . A A . 15 VAL N    1 1 
       11 2673 1 1 15 VAL O    O 11.890  6.326  5.692 1.00 . A A . 15 VAL O    1 1 
       11 2674 1 1 16 CYS C    C 10.201  8.255  3.693 1.00 . A A . 16 CYS C    1 1 
       11 2675 1 1 16 CYS CA   C 11.356  7.389  3.202 1.00 . A A . 16 CYS CA   1 1 
       11 2676 1 1 16 CYS CB   C 11.467  7.493  1.680 1.00 . A A . 16 CYS CB   1 1 
       11 2677 1 1 16 CYS H    H 10.806  5.358  2.935 1.00 . A A . 16 CYS H    1 1 
       11 2678 1 1 16 CYS HA   H 12.275  7.745  3.641 1.00 . A A . 16 CYS HA   1 1 
       11 2679 1 1 16 CYS HB2  H 11.069  6.597  1.230 1.00 . A A . 16 CYS HB2  1 1 
       11 2680 1 1 16 CYS HB3  H 10.906  8.349  1.336 1.00 . A A . 16 CYS HB3  1 1 
       11 2681 1 1 16 CYS N    N 11.157  5.996  3.591 1.00 . A A . 16 CYS N    1 1 
       11 2682 1 1 16 CYS O    O 10.105  8.453  4.894 1.00 . A A . 16 CYS O    1 1 
       11 2683 1 1 16 CYS OXT  O  9.428  8.704  2.864 1.00 . A A . 16 CYS OXT  1 1 
       11 2684 1 1 16 CYS SG   S 13.209  7.683  1.211 1.00 . A A . 16 CYS SG   1 1 
       12 2685 1 1  1 PHE C    C  8.809 -2.627  5.349 1.00 . A A .  1 PHE C    1 1 
       12 2686 1 1  1 PHE CA   C  9.732 -3.264  6.383 1.00 . A A .  1 PHE CA   1 1 
       12 2687 1 1  1 PHE CB   C  9.403 -2.729  7.778 1.00 . A A .  1 PHE CB   1 1 
       12 2688 1 1  1 PHE CD1  C  7.543 -4.305  8.421 1.00 . A A .  1 PHE CD1  1 1 
       12 2689 1 1  1 PHE CD2  C  7.016 -1.966  8.060 1.00 . A A .  1 PHE CD2  1 1 
       12 2690 1 1  1 PHE CE1  C  6.200 -4.563  8.713 1.00 . A A .  1 PHE CE1  1 1 
       12 2691 1 1  1 PHE CE2  C  5.673 -2.224  8.352 1.00 . A A .  1 PHE CE2  1 1 
       12 2692 1 1  1 PHE CG   C  7.952 -3.007  8.094 1.00 . A A .  1 PHE CG   1 1 
       12 2693 1 1  1 PHE CZ   C  5.263 -3.522  8.679 1.00 . A A .  1 PHE CZ   1 1 
       12 2694 1 1  1 PHE H1   H 11.249 -1.906  5.946 1.00 . A A .  1 PHE H1   1 1 
       12 2695 1 1  1 PHE H2   H 11.411 -3.403  5.161 1.00 . A A .  1 PHE H2   1 1 
       12 2696 1 1  1 PHE H3   H 11.769 -3.266  6.816 1.00 . A A .  1 PHE H3   1 1 
       12 2697 1 1  1 PHE HA   H  9.600 -4.336  6.369 1.00 . A A .  1 PHE HA   1 1 
       12 2698 1 1  1 PHE HB2  H 10.030 -3.218  8.509 1.00 . A A .  1 PHE HB2  1 1 
       12 2699 1 1  1 PHE HB3  H  9.579 -1.665  7.807 1.00 . A A .  1 PHE HB3  1 1 
       12 2700 1 1  1 PHE HD1  H  8.265 -5.109  8.448 1.00 . A A .  1 PHE HD1  1 1 
       12 2701 1 1  1 PHE HD2  H  7.333 -0.965  7.807 1.00 . A A .  1 PHE HD2  1 1 
       12 2702 1 1  1 PHE HE1  H  5.884 -5.565  8.966 1.00 . A A .  1 PHE HE1  1 1 
       12 2703 1 1  1 PHE HE2  H  4.951 -1.421  8.325 1.00 . A A .  1 PHE HE2  1 1 
       12 2704 1 1  1 PHE HZ   H  4.226 -3.721  8.905 1.00 . A A .  1 PHE HZ   1 1 
       12 2705 1 1  1 PHE N    N 11.148 -2.935  6.051 1.00 . A A .  1 PHE N    1 1 
       12 2706 1 1  1 PHE O    O  7.885 -3.267  4.849 1.00 . A A .  1 PHE O    1 1 
       12 2707 1 1  2 PHE C    C  8.538 -1.168  2.647 1.00 . A A .  2 PHE C    1 1 
       12 2708 1 1  2 PHE CA   C  8.264 -0.647  4.050 1.00 . A A .  2 PHE CA   1 1 
       12 2709 1 1  2 PHE CB   C  8.580  0.847  4.101 1.00 . A A .  2 PHE CB   1 1 
       12 2710 1 1  2 PHE CD1  C  6.692  1.752  2.693 1.00 . A A .  2 PHE CD1  1 1 
       12 2711 1 1  2 PHE CD2  C  8.957  1.882  1.837 1.00 . A A .  2 PHE CD2  1 1 
       12 2712 1 1  2 PHE CE1  C  6.217  2.364  1.526 1.00 . A A .  2 PHE CE1  1 1 
       12 2713 1 1  2 PHE CE2  C  8.483  2.495  0.672 1.00 . A A .  2 PHE CE2  1 1 
       12 2714 1 1  2 PHE CG   C  8.063  1.511  2.848 1.00 . A A .  2 PHE CG   1 1 
       12 2715 1 1  2 PHE CZ   C  7.113  2.735  0.516 1.00 . A A .  2 PHE CZ   1 1 
       12 2716 1 1  2 PHE H    H  9.827 -0.906  5.457 1.00 . A A .  2 PHE H    1 1 
       12 2717 1 1  2 PHE HA   H  7.219 -0.792  4.281 1.00 . A A .  2 PHE HA   1 1 
       12 2718 1 1  2 PHE HB2  H  8.104  1.286  4.965 1.00 . A A .  2 PHE HB2  1 1 
       12 2719 1 1  2 PHE HB3  H  9.647  0.986  4.167 1.00 . A A .  2 PHE HB3  1 1 
       12 2720 1 1  2 PHE HD1  H  6.001  1.466  3.473 1.00 . A A .  2 PHE HD1  1 1 
       12 2721 1 1  2 PHE HD2  H 10.015  1.696  1.958 1.00 . A A .  2 PHE HD2  1 1 
       12 2722 1 1  2 PHE HE1  H  5.161  2.549  1.406 1.00 . A A .  2 PHE HE1  1 1 
       12 2723 1 1  2 PHE HE2  H  9.175  2.780 -0.107 1.00 . A A .  2 PHE HE2  1 1 
       12 2724 1 1  2 PHE HZ   H  6.747  3.208 -0.383 1.00 . A A .  2 PHE HZ   1 1 
       12 2725 1 1  2 PHE N    N  9.071 -1.364  5.030 1.00 . A A .  2 PHE N    1 1 
       12 2726 1 1  2 PHE O    O  7.716 -1.008  1.746 1.00 . A A .  2 PHE O    1 1 
       12 2727 1 1  3 CYS C    C  8.907 -2.448  0.250 1.00 . A A .  3 CYS C    1 1 
       12 2728 1 1  3 CYS CA   C 10.107 -2.308  1.176 1.00 . A A .  3 CYS CA   1 1 
       12 2729 1 1  3 CYS CB   C 10.779 -3.668  1.346 1.00 . A A .  3 CYS CB   1 1 
       12 2730 1 1  3 CYS H    H 10.322 -1.859  3.233 1.00 . A A .  3 CYS H    1 1 
       12 2731 1 1  3 CYS HA   H 10.811 -1.626  0.729 1.00 . A A .  3 CYS HA   1 1 
       12 2732 1 1  3 CYS HB2  H 10.414 -4.140  2.246 1.00 . A A .  3 CYS HB2  1 1 
       12 2733 1 1  3 CYS HB3  H 10.552 -4.291  0.494 1.00 . A A .  3 CYS HB3  1 1 
       12 2734 1 1  3 CYS N    N  9.708 -1.776  2.473 1.00 . A A .  3 CYS N    1 1 
       12 2735 1 1  3 CYS O    O  8.080 -3.346  0.416 1.00 . A A .  3 CYS O    1 1 
       12 2736 1 1  3 CYS SG   S 12.569 -3.441  1.468 1.00 . A A .  3 CYS SG   1 1 
       12 2737 1 1  4 VAL C    C  7.750 -2.851 -2.514 1.00 . A A .  4 VAL C    1 1 
       12 2738 1 1  4 VAL CA   C  7.719 -1.578 -1.674 1.00 . A A .  4 VAL CA   1 1 
       12 2739 1 1  4 VAL CB   C  7.789 -0.352 -2.583 1.00 . A A .  4 VAL CB   1 1 
       12 2740 1 1  4 VAL CG1  C  7.286  0.875 -1.821 1.00 . A A .  4 VAL CG1  1 1 
       12 2741 1 1  4 VAL CG2  C  9.238 -0.120 -3.012 1.00 . A A .  4 VAL CG2  1 1 
       12 2742 1 1  4 VAL H    H  9.510 -0.861 -0.804 1.00 . A A .  4 VAL H    1 1 
       12 2743 1 1  4 VAL HA   H  6.794 -1.546 -1.125 1.00 . A A .  4 VAL HA   1 1 
       12 2744 1 1  4 VAL HB   H  7.173 -0.513 -3.457 1.00 . A A .  4 VAL HB   1 1 
       12 2745 1 1  4 VAL HG11 H  6.216  0.961 -1.943 1.00 . A A .  4 VAL HG11 1 1 
       12 2746 1 1  4 VAL HG12 H  7.765  1.761 -2.208 1.00 . A A .  4 VAL HG12 1 1 
       12 2747 1 1  4 VAL HG13 H  7.521  0.766 -0.772 1.00 . A A .  4 VAL HG13 1 1 
       12 2748 1 1  4 VAL HG21 H  9.796  0.290 -2.181 1.00 . A A .  4 VAL HG21 1 1 
       12 2749 1 1  4 VAL HG22 H  9.263  0.574 -3.838 1.00 . A A .  4 VAL HG22 1 1 
       12 2750 1 1  4 VAL HG23 H  9.680 -1.057 -3.314 1.00 . A A .  4 VAL HG23 1 1 
       12 2751 1 1  4 VAL N    N  8.820 -1.553 -0.724 1.00 . A A .  4 VAL N    1 1 
       12 2752 1 1  4 VAL O    O  6.713 -3.461 -2.767 1.00 . A A .  4 VAL O    1 1 
       12 2753 1 1  5 GLN C    C 10.307 -5.250 -3.322 1.00 . A A .  5 GLN C    1 1 
       12 2754 1 1  5 GLN CA   C  9.083 -4.450 -3.760 1.00 . A A .  5 GLN CA   1 1 
       12 2755 1 1  5 GLN CB   C  9.226 -4.075 -5.237 1.00 . A A .  5 GLN CB   1 1 
       12 2756 1 1  5 GLN CD   C  8.653 -2.361 -6.968 1.00 . A A .  5 GLN CD   1 1 
       12 2757 1 1  5 GLN CG   C  8.617 -2.691 -5.480 1.00 . A A .  5 GLN CG   1 1 
       12 2758 1 1  5 GLN H    H  9.739 -2.723 -2.717 1.00 . A A .  5 GLN H    1 1 
       12 2759 1 1  5 GLN HA   H  8.202 -5.062 -3.638 1.00 . A A .  5 GLN HA   1 1 
       12 2760 1 1  5 GLN HB2  H 10.271 -4.062 -5.506 1.00 . A A .  5 GLN HB2  1 1 
       12 2761 1 1  5 GLN HB3  H  8.709 -4.803 -5.844 1.00 . A A .  5 GLN HB3  1 1 
       12 2762 1 1  5 GLN HE21 H  7.955 -0.516 -6.723 1.00 . A A .  5 GLN HE21 1 1 
       12 2763 1 1  5 GLN HE22 H  8.287 -0.963 -8.333 1.00 . A A .  5 GLN HE22 1 1 
       12 2764 1 1  5 GLN HG2  H  7.596 -2.683 -5.134 1.00 . A A .  5 GLN HG2  1 1 
       12 2765 1 1  5 GLN HG3  H  9.184 -1.950 -4.936 1.00 . A A .  5 GLN HG3  1 1 
       12 2766 1 1  5 GLN N    N  8.943 -3.247 -2.946 1.00 . A A .  5 GLN N    1 1 
       12 2767 1 1  5 GLN NE2  N  8.267 -1.182 -7.375 1.00 . A A .  5 GLN NE2  1 1 
       12 2768 1 1  5 GLN O    O 11.386 -5.113 -3.898 1.00 . A A .  5 GLN O    1 1 
       12 2769 1 1  5 GLN OE1  O  9.044 -3.198 -7.781 1.00 . A A .  5 GLN OE1  1 1 
       12 2770 1 1  6 GLY C    C 12.460 -6.024 -1.540 1.00 . A A .  6 GLY C    1 1 
       12 2771 1 1  6 GLY CA   C 11.237 -6.894 -1.800 1.00 . A A .  6 GLY CA   1 1 
       12 2772 1 1  6 GLY H    H  9.252 -6.152 -1.879 1.00 . A A .  6 GLY H    1 1 
       12 2773 1 1  6 GLY HA2  H 10.935 -7.374 -0.879 1.00 . A A .  6 GLY HA2  1 1 
       12 2774 1 1  6 GLY HA3  H 11.488 -7.647 -2.530 1.00 . A A .  6 GLY HA3  1 1 
       12 2775 1 1  6 GLY N    N 10.133 -6.083 -2.301 1.00 . A A .  6 GLY N    1 1 
       12 2776 1 1  6 GLY O    O 13.586 -6.517 -1.472 1.00 . A A .  6 GLY O    1 1 
       12 2777 1 1  7 .   C    C 13.756 -3.124 -2.447 1.00 . A A .  7 DBB C    1 1 
       12 2778 1 1  7 .   CA   C 13.306 -3.779 -1.144 1.00 . A A .  7 DBB CA   1 1 
       12 2779 1 1  7 .   CB   C 12.825 -2.708 -0.169 1.00 . A A .  7 DBB CB   1 1 
       12 2780 1 1  7 .   CG   C 13.883 -1.619 -0.018 1.00 . A A .  7 DBB CG   1 1 
       12 2781 1 1  7 .   H    H 11.305 -4.394 -1.462 1.00 . A A .  7 DBB H    1 1 
       12 2782 1 1  7 .   HA   H 14.141 -4.305 -0.705 1.00 . A A .  7 DBB HA   1 1 
       12 2783 1 1  7 .   HB2  H 11.907 -2.274 -0.533 1.00 . A A .  7 DBB HB2  1 1 
       12 2784 1 1  7 .   HG1  H 14.811 -2.064  0.309 1.00 . A A .  7 DBB HG1  1 1 
       12 2785 1 1  7 .   HG2  H 13.550 -0.897  0.715 1.00 . A A .  7 DBB HG2  1 1 
       12 2786 1 1  7 .   HG3  H 14.033 -1.127 -0.967 1.00 . A A .  7 DBB HG3  1 1 
       12 2787 1 1  7 .   N    N 12.226 -4.725 -1.397 1.00 . A A .  7 DBB N    1 1 
       12 2788 1 1  7 .   O    O 14.952 -2.960 -2.690 1.00 . A A .  7 DBB O    1 1 
       12 2789 1 1  8 ALA C    C 12.745 -0.639 -4.537 1.00 . A A .  8 ALA C    1 1 
       12 2790 1 1  8 ALA CA   C 13.094 -2.123 -4.561 1.00 . A A .  8 ALA CA   1 1 
       12 2791 1 1  8 ALA CB   C 12.308 -2.805 -5.679 1.00 . A A .  8 ALA CB   1 1 
       12 2792 1 1  8 ALA H    H 11.853 -2.915 -3.034 1.00 . A A .  8 ALA H    1 1 
       12 2793 1 1  8 ALA HA   H 14.146 -2.231 -4.762 1.00 . A A .  8 ALA HA   1 1 
       12 2794 1 1  8 ALA HB1  H 11.300 -2.418 -5.697 1.00 . A A .  8 ALA HB1  1 1 
       12 2795 1 1  8 ALA HB2  H 12.283 -3.871 -5.504 1.00 . A A .  8 ALA HB2  1 1 
       12 2796 1 1  8 ALA HB3  H 12.787 -2.608 -6.627 1.00 . A A .  8 ALA HB3  1 1 
       12 2797 1 1  8 ALA N    N 12.789 -2.755 -3.282 1.00 . A A .  8 ALA N    1 1 
       12 2798 1 1  8 ALA O    O 12.065 -0.142 -5.435 1.00 . A A .  8 ALA O    1 1 
       12 2799 1 1  9 ASN C    C 14.212  2.290 -3.167 1.00 . A A .  9 ASN C    1 1 
       12 2800 1 1  9 ASN CA   C 12.932  1.495 -3.411 1.00 . A A .  9 ASN CA   1 1 
       12 2801 1 1  9 ASN CB   C 11.937  1.762 -2.280 1.00 . A A .  9 ASN CB   1 1 
       12 2802 1 1  9 ASN CG   C 12.118  0.739 -1.166 1.00 . A A .  9 ASN CG   1 1 
       12 2803 1 1  9 ASN H    H 13.751 -0.371 -2.824 1.00 . A A .  9 ASN H    1 1 
       12 2804 1 1  9 ASN HA   H 12.492  1.824 -4.337 1.00 . A A .  9 ASN HA   1 1 
       12 2805 1 1  9 ASN HB2  H 12.101  2.754 -1.886 1.00 . A A .  9 ASN HB2  1 1 
       12 2806 1 1  9 ASN HB3  H 10.933  1.691 -2.667 1.00 . A A .  9 ASN HB3  1 1 
       12 2807 1 1  9 ASN HD21 H 12.189  2.107  0.275 1.00 . A A .  9 ASN HD21 1 1 
       12 2808 1 1  9 ASN HD22 H 12.340  0.494  0.795 1.00 . A A .  9 ASN HD22 1 1 
       12 2809 1 1  9 ASN N    N 13.212  0.069 -3.514 1.00 . A A .  9 ASN N    1 1 
       12 2810 1 1  9 ASN ND2  N 12.225  1.146  0.071 1.00 . A A .  9 ASN ND2  1 1 
       12 2811 1 1  9 ASN O    O 14.771  2.262 -2.075 1.00 . A A .  9 ASN O    1 1 
       12 2812 1 1  9 ASN OD1  O 12.159 -0.461 -1.428 1.00 . A A .  9 ASN OD1  1 1 
       12 2813 1 1 10 ARG C    C 15.672  4.943 -3.073 1.00 . A A . 10 ARG C    1 1 
       12 2814 1 1 10 ARG CA   C 15.877  3.811 -4.074 1.00 . A A . 10 ARG CA   1 1 
       12 2815 1 1 10 ARG CB   C 16.252  4.398 -5.436 1.00 . A A . 10 ARG CB   1 1 
       12 2816 1 1 10 ARG CD   C 15.660  2.440 -6.869 1.00 . A A . 10 ARG CD   1 1 
       12 2817 1 1 10 ARG CG   C 16.808  3.294 -6.335 1.00 . A A . 10 ARG CG   1 1 
       12 2818 1 1 10 ARG CZ   C 15.390  0.448 -8.231 1.00 . A A . 10 ARG CZ   1 1 
       12 2819 1 1 10 ARG H    H 14.175  2.993 -5.041 1.00 . A A . 10 ARG H    1 1 
       12 2820 1 1 10 ARG HA   H 16.685  3.183 -3.732 1.00 . A A . 10 ARG HA   1 1 
       12 2821 1 1 10 ARG HB2  H 15.376  4.830 -5.895 1.00 . A A . 10 ARG HB2  1 1 
       12 2822 1 1 10 ARG HB3  H 17.003  5.163 -5.303 1.00 . A A . 10 ARG HB3  1 1 
       12 2823 1 1 10 ARG HD2  H 15.152  1.966 -6.043 1.00 . A A . 10 ARG HD2  1 1 
       12 2824 1 1 10 ARG HD3  H 14.964  3.071 -7.403 1.00 . A A . 10 ARG HD3  1 1 
       12 2825 1 1 10 ARG HE   H 17.118  1.439 -8.037 1.00 . A A . 10 ARG HE   1 1 
       12 2826 1 1 10 ARG HG2  H 17.342  3.738 -7.162 1.00 . A A . 10 ARG HG2  1 1 
       12 2827 1 1 10 ARG HG3  H 17.482  2.671 -5.765 1.00 . A A . 10 ARG HG3  1 1 
       12 2828 1 1 10 ARG HH11 H 13.764  1.097 -7.262 1.00 . A A . 10 ARG HH11 1 1 
       12 2829 1 1 10 ARG HH12 H 13.544 -0.324 -8.228 1.00 . A A . 10 ARG HH12 1 1 
       12 2830 1 1 10 ARG HH21 H 16.838 -0.420 -9.308 1.00 . A A . 10 ARG HH21 1 1 
       12 2831 1 1 10 ARG HH22 H 15.285 -1.182 -9.388 1.00 . A A . 10 ARG HH22 1 1 
       12 2832 1 1 10 ARG N    N 14.666  3.004 -4.194 1.00 . A A . 10 ARG N    1 1 
       12 2833 1 1 10 ARG NE   N 16.175  1.414 -7.769 1.00 . A A . 10 ARG NE   1 1 
       12 2834 1 1 10 ARG NH1  N 14.135  0.403 -7.880 1.00 . A A . 10 ARG NH1  1 1 
       12 2835 1 1 10 ARG NH2  N 15.876 -0.455 -9.038 1.00 . A A . 10 ARG NH2  1 1 
       12 2836 1 1 10 ARG O    O 16.572  5.274 -2.302 1.00 . A A . 10 ARG O    1 1 
       12 2837 1 1 11 PHE C    C 14.260  6.190 -0.736 1.00 . A A . 11 PHE C    1 1 
       12 2838 1 1 11 PHE CA   C 14.165  6.634 -2.192 1.00 . A A . 11 PHE CA   1 1 
       12 2839 1 1 11 PHE CB   C 12.753  7.145 -2.483 1.00 . A A . 11 PHE CB   1 1 
       12 2840 1 1 11 PHE CD1  C 11.133  5.630 -1.283 1.00 . A A . 11 PHE CD1  1 1 
       12 2841 1 1 11 PHE CD2  C 11.571  5.248 -3.637 1.00 . A A . 11 PHE CD2  1 1 
       12 2842 1 1 11 PHE CE1  C 10.251  4.543 -1.271 1.00 . A A . 11 PHE CE1  1 1 
       12 2843 1 1 11 PHE CE2  C 10.688  4.163 -3.626 1.00 . A A . 11 PHE CE2  1 1 
       12 2844 1 1 11 PHE CG   C 11.793  5.981 -2.467 1.00 . A A . 11 PHE CG   1 1 
       12 2845 1 1 11 PHE CZ   C 10.029  3.809 -2.443 1.00 . A A . 11 PHE CZ   1 1 
       12 2846 1 1 11 PHE H    H 13.807  5.231 -3.738 1.00 . A A . 11 PHE H    1 1 
       12 2847 1 1 11 PHE HA   H 14.865  7.439 -2.359 1.00 . A A . 11 PHE HA   1 1 
       12 2848 1 1 11 PHE HB2  H 12.467  7.861 -1.726 1.00 . A A . 11 PHE HB2  1 1 
       12 2849 1 1 11 PHE HB3  H 12.732  7.616 -3.454 1.00 . A A . 11 PHE HB3  1 1 
       12 2850 1 1 11 PHE HD1  H 11.304  6.197 -0.380 1.00 . A A . 11 PHE HD1  1 1 
       12 2851 1 1 11 PHE HD2  H 12.080  5.520 -4.550 1.00 . A A . 11 PHE HD2  1 1 
       12 2852 1 1 11 PHE HE1  H  9.742  4.271 -0.359 1.00 . A A . 11 PHE HE1  1 1 
       12 2853 1 1 11 PHE HE2  H 10.518  3.597 -4.529 1.00 . A A . 11 PHE HE2  1 1 
       12 2854 1 1 11 PHE HZ   H  9.351  2.969 -2.434 1.00 . A A . 11 PHE HZ   1 1 
       12 2855 1 1 11 PHE N    N 14.483  5.536 -3.098 1.00 . A A . 11 PHE N    1 1 
       12 2856 1 1 11 PHE O    O 14.879  6.868  0.077 1.00 . A A . 11 PHE O    1 1 
       12 2857 1 1 12 .   C    C 14.784  3.487  1.105 1.00 . A A . 12 DBB C    1 1 
       12 2858 1 1 12 .   CA   C 13.636  4.480  0.923 1.00 . A A . 12 DBB CA   1 1 
       12 2859 1 1 12 .   CB   C 13.690  5.579  2.001 1.00 . A A . 12 DBB CB   1 1 
       12 2860 1 1 12 .   CG   C 15.138  5.982  2.297 1.00 . A A . 12 DBB CG   1 1 
       12 2861 1 1 12 .   H    H 13.170  4.566 -1.144 1.00 . A A . 12 DBB H    1 1 
       12 2862 1 1 12 .   HA   H 12.710  3.936  1.047 1.00 . A A . 12 DBB HA   1 1 
       12 2863 1 1 12 .   HB2  H 13.244  5.196  2.907 1.00 . A A . 12 DBB HB2  1 1 
       12 2864 1 1 12 .   HG1  H 15.780  5.620  1.507 1.00 . A A . 12 DBB HG1  1 1 
       12 2865 1 1 12 .   HG2  H 15.448  5.550  3.237 1.00 . A A . 12 DBB HG2  1 1 
       12 2866 1 1 12 .   HG3  H 15.208  7.058  2.354 1.00 . A A . 12 DBB HG3  1 1 
       12 2867 1 1 12 .   N    N 13.641  5.048 -0.431 1.00 . A A . 12 DBB N    1 1 
       12 2868 1 1 12 .   O    O 15.612  3.618  2.007 1.00 . A A . 12 DBB O    1 1 
       12 2869 1 1 13 ILE C    C 15.625  0.561  1.534 1.00 . A A . 13 ILE C    1 1 
       12 2870 1 1 13 ILE CA   C 15.847  1.450  0.313 1.00 . A A . 13 ILE CA   1 1 
       12 2871 1 1 13 ILE CB   C 17.230  2.099  0.388 1.00 . A A . 13 ILE CB   1 1 
       12 2872 1 1 13 ILE CD1  C 17.471  4.542 -0.077 1.00 . A A . 13 ILE CD1  1 1 
       12 2873 1 1 13 ILE CG1  C 17.355  3.156 -0.711 1.00 . A A . 13 ILE CG1  1 1 
       12 2874 1 1 13 ILE CG2  C 18.305  1.029  0.188 1.00 . A A . 13 ILE CG2  1 1 
       12 2875 1 1 13 ILE H    H 14.122  2.416 -0.448 1.00 . A A . 13 ILE H    1 1 
       12 2876 1 1 13 ILE HA   H 15.794  0.842 -0.577 1.00 . A A . 13 ILE HA   1 1 
       12 2877 1 1 13 ILE HB   H 17.358  2.563  1.356 1.00 . A A . 13 ILE HB   1 1 
       12 2878 1 1 13 ILE HD11 H 18.305  5.069 -0.515 1.00 . A A . 13 ILE HD11 1 1 
       12 2879 1 1 13 ILE HD12 H 17.627  4.440  0.987 1.00 . A A . 13 ILE HD12 1 1 
       12 2880 1 1 13 ILE HD13 H 16.561  5.096 -0.256 1.00 . A A . 13 ILE HD13 1 1 
       12 2881 1 1 13 ILE HG12 H 18.236  2.955 -1.303 1.00 . A A . 13 ILE HG12 1 1 
       12 2882 1 1 13 ILE HG13 H 16.481  3.124 -1.343 1.00 . A A . 13 ILE HG13 1 1 
       12 2883 1 1 13 ILE HG21 H 19.273  1.443  0.425 1.00 . A A . 13 ILE HG21 1 1 
       12 2884 1 1 13 ILE HG22 H 18.297  0.700 -0.841 1.00 . A A . 13 ILE HG22 1 1 
       12 2885 1 1 13 ILE HG23 H 18.104  0.189  0.837 1.00 . A A . 13 ILE HG23 1 1 
       12 2886 1 1 13 ILE N    N 14.814  2.478  0.244 1.00 . A A . 13 ILE N    1 1 
       12 2887 1 1 13 ILE O    O 15.740 -0.661  1.452 1.00 . A A . 13 ILE O    1 1 
       12 2888 1 1 14 ASN C    C 13.674  0.794  4.449 1.00 . A A . 14 ASN C    1 1 
       12 2889 1 1 14 ASN CA   C 15.048  0.438  3.888 1.00 . A A . 14 ASN CA   1 1 
       12 2890 1 1 14 ASN CB   C 16.127  0.756  4.925 1.00 . A A . 14 ASN CB   1 1 
       12 2891 1 1 14 ASN CG   C 16.037  2.218  5.344 1.00 . A A . 14 ASN CG   1 1 
       12 2892 1 1 14 ASN H    H 15.216  2.157  2.666 1.00 . A A . 14 ASN H    1 1 
       12 2893 1 1 14 ASN HA   H 15.074 -0.619  3.669 1.00 . A A . 14 ASN HA   1 1 
       12 2894 1 1 14 ASN HB2  H 15.986  0.124  5.791 1.00 . A A . 14 ASN HB2  1 1 
       12 2895 1 1 14 ASN HB3  H 17.100  0.565  4.499 1.00 . A A . 14 ASN HB3  1 1 
       12 2896 1 1 14 ASN HD21 H 17.414  2.045  6.765 1.00 . A A . 14 ASN HD21 1 1 
       12 2897 1 1 14 ASN HD22 H 16.743  3.595  6.588 1.00 . A A . 14 ASN HD22 1 1 
       12 2898 1 1 14 ASN N    N 15.298  1.182  2.661 1.00 . A A . 14 ASN N    1 1 
       12 2899 1 1 14 ASN ND2  N 16.794  2.656  6.313 1.00 . A A . 14 ASN ND2  1 1 
       12 2900 1 1 14 ASN O    O 13.072  0.013  5.184 1.00 . A A . 14 ASN O    1 1 
       12 2901 1 1 14 ASN OD1  O 15.259  2.982  4.774 1.00 . A A . 14 ASN OD1  1 1 
       12 2902 1 1 15 VAL C    C 11.812  3.963  4.561 1.00 . A A . 15 VAL C    1 1 
       12 2903 1 1 15 VAL CA   C 11.878  2.438  4.553 1.00 . A A . 15 VAL CA   1 1 
       12 2904 1 1 15 VAL CB   C 11.597  1.906  5.959 1.00 . A A . 15 VAL CB   1 1 
       12 2905 1 1 15 VAL CG1  C 12.828  2.117  6.841 1.00 . A A . 15 VAL CG1  1 1 
       12 2906 1 1 15 VAL CG2  C 10.407  2.661  6.555 1.00 . A A . 15 VAL CG2  1 1 
       12 2907 1 1 15 VAL H    H 13.711  2.558  3.499 1.00 . A A . 15 VAL H    1 1 
       12 2908 1 1 15 VAL HA   H 11.121  2.062  3.881 1.00 . A A . 15 VAL HA   1 1 
       12 2909 1 1 15 VAL HB   H 11.365  0.852  5.907 1.00 . A A . 15 VAL HB   1 1 
       12 2910 1 1 15 VAL HG11 H 13.610  2.583  6.260 1.00 . A A . 15 VAL HG11 1 1 
       12 2911 1 1 15 VAL HG12 H 13.174  1.163  7.211 1.00 . A A . 15 VAL HG12 1 1 
       12 2912 1 1 15 VAL HG13 H 12.570  2.754  7.673 1.00 . A A . 15 VAL HG13 1 1 
       12 2913 1 1 15 VAL HG21 H  9.800  3.061  5.756 1.00 . A A . 15 VAL HG21 1 1 
       12 2914 1 1 15 VAL HG22 H 10.768  3.470  7.174 1.00 . A A . 15 VAL HG22 1 1 
       12 2915 1 1 15 VAL HG23 H  9.815  1.985  7.155 1.00 . A A . 15 VAL HG23 1 1 
       12 2916 1 1 15 VAL N    N 13.184  1.980  4.090 1.00 . A A . 15 VAL N    1 1 
       12 2917 1 1 15 VAL O    O 12.267  4.608  5.507 1.00 . A A . 15 VAL O    1 1 
       12 2918 1 1 16 CYS C    C  9.851  6.470  4.085 1.00 . A A . 16 CYS C    1 1 
       12 2919 1 1 16 CYS CA   C 11.124  5.985  3.398 1.00 . A A . 16 CYS CA   1 1 
       12 2920 1 1 16 CYS CB   C 11.103  6.403  1.927 1.00 . A A . 16 CYS CB   1 1 
       12 2921 1 1 16 CYS H    H 10.900  3.970  2.779 1.00 . A A . 16 CYS H    1 1 
       12 2922 1 1 16 CYS HA   H 11.977  6.441  3.879 1.00 . A A . 16 CYS HA   1 1 
       12 2923 1 1 16 CYS HB2  H 10.840  5.552  1.315 1.00 . A A . 16 CYS HB2  1 1 
       12 2924 1 1 16 CYS HB3  H 10.371  7.186  1.787 1.00 . A A . 16 CYS HB3  1 1 
       12 2925 1 1 16 CYS N    N 11.245  4.533  3.503 1.00 . A A . 16 CYS N    1 1 
       12 2926 1 1 16 CYS O    O  9.848  7.594  4.558 1.00 . A A . 16 CYS O    1 1 
       12 2927 1 1 16 CYS OXT  O  8.898  5.709  4.127 1.00 . A A . 16 CYS OXT  1 1 
       12 2928 1 1 16 CYS SG   S 12.738  7.014  1.443 1.00 . A A . 16 CYS SG   1 1 
       13 2929 1 1  1 PHE C    C  9.858 -3.371  5.239 1.00 . A A .  1 PHE C    1 1 
       13 2930 1 1  1 PHE CA   C 10.722 -4.167  6.214 1.00 . A A .  1 PHE CA   1 1 
       13 2931 1 1  1 PHE CB   C 10.403 -5.659  6.094 1.00 . A A .  1 PHE CB   1 1 
       13 2932 1 1  1 PHE CD1  C 11.058 -6.858  8.213 1.00 . A A .  1 PHE CD1  1 1 
       13 2933 1 1  1 PHE CD2  C 12.642 -6.784  6.378 1.00 . A A .  1 PHE CD2  1 1 
       13 2934 1 1  1 PHE CE1  C 11.975 -7.593  8.975 1.00 . A A .  1 PHE CE1  1 1 
       13 2935 1 1  1 PHE CE2  C 13.558 -7.519  7.139 1.00 . A A .  1 PHE CE2  1 1 
       13 2936 1 1  1 PHE CG   C 11.392 -6.453  6.915 1.00 . A A .  1 PHE CG   1 1 
       13 2937 1 1  1 PHE CZ   C 13.225 -7.924  8.437 1.00 . A A .  1 PHE CZ   1 1 
       13 2938 1 1  1 PHE H1   H  9.539 -4.101  7.927 1.00 . A A .  1 PHE H1   1 1 
       13 2939 1 1  1 PHE H2   H 10.414 -2.674  7.634 1.00 . A A .  1 PHE H2   1 1 
       13 2940 1 1  1 PHE H3   H 11.206 -4.052  8.237 1.00 . A A .  1 PHE H3   1 1 
       13 2941 1 1  1 PHE HA   H 11.765 -4.004  5.982 1.00 . A A .  1 PHE HA   1 1 
       13 2942 1 1  1 PHE HB2  H  9.403 -5.843  6.457 1.00 . A A .  1 PHE HB2  1 1 
       13 2943 1 1  1 PHE HB3  H 10.472 -5.960  5.060 1.00 . A A .  1 PHE HB3  1 1 
       13 2944 1 1  1 PHE HD1  H 10.094 -6.603  8.628 1.00 . A A .  1 PHE HD1  1 1 
       13 2945 1 1  1 PHE HD2  H 12.899 -6.472  5.376 1.00 . A A .  1 PHE HD2  1 1 
       13 2946 1 1  1 PHE HE1  H 11.718 -7.905  9.976 1.00 . A A .  1 PHE HE1  1 1 
       13 2947 1 1  1 PHE HE2  H 14.522 -7.774  6.725 1.00 . A A .  1 PHE HE2  1 1 
       13 2948 1 1  1 PHE HZ   H 13.932 -8.491  9.025 1.00 . A A .  1 PHE HZ   1 1 
       13 2949 1 1  1 PHE N    N 10.450 -3.714  7.608 1.00 . A A .  1 PHE N    1 1 
       13 2950 1 1  1 PHE O    O  8.845 -3.868  4.748 1.00 . A A .  1 PHE O    1 1 
       13 2951 1 1  2 PHE C    C  9.465 -1.934  2.656 1.00 . A A .  2 PHE C    1 1 
       13 2952 1 1  2 PHE CA   C  9.516 -1.291  4.038 1.00 . A A .  2 PHE CA   1 1 
       13 2953 1 1  2 PHE CB   C 10.186  0.085  3.924 1.00 . A A .  2 PHE CB   1 1 
       13 2954 1 1  2 PHE CD1  C  9.868  2.266  2.700 1.00 . A A .  2 PHE CD1  1 1 
       13 2955 1 1  2 PHE CD2  C  8.197  0.533  2.416 1.00 . A A .  2 PHE CD2  1 1 
       13 2956 1 1  2 PHE CE1  C  9.148  3.100  1.836 1.00 . A A .  2 PHE CE1  1 1 
       13 2957 1 1  2 PHE CE2  C  7.477  1.367  1.553 1.00 . A A .  2 PHE CE2  1 1 
       13 2958 1 1  2 PHE CG   C  9.396  0.980  2.989 1.00 . A A .  2 PHE CG   1 1 
       13 2959 1 1  2 PHE CZ   C  7.954  2.649  1.261 1.00 . A A .  2 PHE CZ   1 1 
       13 2960 1 1  2 PHE H    H 11.085 -1.792  5.373 1.00 . A A .  2 PHE H    1 1 
       13 2961 1 1  2 PHE HA   H  8.511 -1.165  4.409 1.00 . A A .  2 PHE HA   1 1 
       13 2962 1 1  2 PHE HB2  H 10.233  0.542  4.900 1.00 . A A .  2 PHE HB2  1 1 
       13 2963 1 1  2 PHE HB3  H 11.188 -0.036  3.538 1.00 . A A .  2 PHE HB3  1 1 
       13 2964 1 1  2 PHE HD1  H 10.790  2.613  3.139 1.00 . A A .  2 PHE HD1  1 1 
       13 2965 1 1  2 PHE HD2  H  7.825 -0.450  2.647 1.00 . A A .  2 PHE HD2  1 1 
       13 2966 1 1  2 PHE HE1  H  9.514  4.091  1.613 1.00 . A A .  2 PHE HE1  1 1 
       13 2967 1 1  2 PHE HE2  H  6.556  1.017  1.106 1.00 . A A .  2 PHE HE2  1 1 
       13 2968 1 1  2 PHE HZ   H  7.400  3.294  0.595 1.00 . A A .  2 PHE HZ   1 1 
       13 2969 1 1  2 PHE N    N 10.265 -2.136  4.960 1.00 . A A .  2 PHE N    1 1 
       13 2970 1 1  2 PHE O    O  8.403 -2.019  2.041 1.00 . A A .  2 PHE O    1 1 
       13 2971 1 1  3 CYS C    C  9.369 -3.021  0.168 1.00 . A A .  3 CYS C    1 1 
       13 2972 1 1  3 CYS CA   C 10.727 -2.997  0.859 1.00 . A A .  3 CYS CA   1 1 
       13 2973 1 1  3 CYS CB   C 11.263 -4.428  0.972 1.00 . A A .  3 CYS CB   1 1 
       13 2974 1 1  3 CYS H    H 11.437 -2.274  2.719 1.00 . A A .  3 CYS H    1 1 
       13 2975 1 1  3 CYS HA   H 11.406 -2.412  0.266 1.00 . A A .  3 CYS HA   1 1 
       13 2976 1 1  3 CYS HB2  H 11.184 -4.760  1.996 1.00 . A A .  3 CYS HB2  1 1 
       13 2977 1 1  3 CYS HB3  H 10.677 -5.080  0.338 1.00 . A A .  3 CYS HB3  1 1 
       13 2978 1 1  3 CYS N    N 10.627 -2.377  2.178 1.00 . A A .  3 CYS N    1 1 
       13 2979 1 1  3 CYS O    O  8.570 -3.936  0.376 1.00 . A A .  3 CYS O    1 1 
       13 2980 1 1  3 CYS SG   S 12.998 -4.486  0.453 1.00 . A A .  3 CYS SG   1 1 
       13 2981 1 1  4 VAL C    C  7.643 -3.092 -2.281 1.00 . A A .  4 VAL C    1 1 
       13 2982 1 1  4 VAL CA   C  7.835 -1.906 -1.342 1.00 . A A .  4 VAL CA   1 1 
       13 2983 1 1  4 VAL CB   C  7.781 -0.608 -2.150 1.00 . A A .  4 VAL CB   1 1 
       13 2984 1 1  4 VAL CG1  C  7.850  0.590 -1.200 1.00 . A A .  4 VAL CG1  1 1 
       13 2985 1 1  4 VAL CG2  C  8.969 -0.559 -3.114 1.00 . A A .  4 VAL CG2  1 1 
       13 2986 1 1  4 VAL H    H  9.777 -1.295 -0.758 1.00 . A A .  4 VAL H    1 1 
       13 2987 1 1  4 VAL HA   H  7.034 -1.897 -0.618 1.00 . A A .  4 VAL HA   1 1 
       13 2988 1 1  4 VAL HB   H  6.859 -0.571 -2.710 1.00 . A A .  4 VAL HB   1 1 
       13 2989 1 1  4 VAL HG11 H  8.595  0.407 -0.441 1.00 . A A .  4 VAL HG11 1 1 
       13 2990 1 1  4 VAL HG12 H  6.886  0.733 -0.732 1.00 . A A .  4 VAL HG12 1 1 
       13 2991 1 1  4 VAL HG13 H  8.113  1.477 -1.758 1.00 . A A .  4 VAL HG13 1 1 
       13 2992 1 1  4 VAL HG21 H  8.943  0.367 -3.668 1.00 . A A .  4 VAL HG21 1 1 
       13 2993 1 1  4 VAL HG22 H  8.912 -1.391 -3.799 1.00 . A A .  4 VAL HG22 1 1 
       13 2994 1 1  4 VAL HG23 H  9.891 -0.617 -2.554 1.00 . A A .  4 VAL HG23 1 1 
       13 2995 1 1  4 VAL N    N  9.106 -2.001 -0.640 1.00 . A A .  4 VAL N    1 1 
       13 2996 1 1  4 VAL O    O  6.567 -3.688 -2.325 1.00 . A A .  4 VAL O    1 1 
       13 2997 1 1  5 GLN C    C  9.929 -5.294 -4.041 1.00 . A A .  5 GLN C    1 1 
       13 2998 1 1  5 GLN CA   C  8.600 -4.543 -3.968 1.00 . A A .  5 GLN CA   1 1 
       13 2999 1 1  5 GLN CB   C  8.236 -4.012 -5.354 1.00 . A A .  5 GLN CB   1 1 
       13 3000 1 1  5 GLN CD   C  5.796 -3.827 -4.809 1.00 . A A .  5 GLN CD   1 1 
       13 3001 1 1  5 GLN CG   C  7.042 -3.059 -5.239 1.00 . A A .  5 GLN CG   1 1 
       13 3002 1 1  5 GLN H    H  9.519 -2.918 -2.961 1.00 . A A .  5 GLN H    1 1 
       13 3003 1 1  5 GLN HA   H  7.828 -5.221 -3.641 1.00 . A A .  5 GLN HA   1 1 
       13 3004 1 1  5 GLN HB2  H  9.081 -3.482 -5.770 1.00 . A A .  5 GLN HB2  1 1 
       13 3005 1 1  5 GLN HB3  H  7.974 -4.837 -6.000 1.00 . A A .  5 GLN HB3  1 1 
       13 3006 1 1  5 GLN HE21 H  5.130 -2.374 -3.628 1.00 . A A .  5 GLN HE21 1 1 
       13 3007 1 1  5 GLN HE22 H  4.152 -3.767 -3.693 1.00 . A A .  5 GLN HE22 1 1 
       13 3008 1 1  5 GLN HG2  H  7.264 -2.296 -4.504 1.00 . A A .  5 GLN HG2  1 1 
       13 3009 1 1  5 GLN HG3  H  6.862 -2.592 -6.195 1.00 . A A .  5 GLN HG3  1 1 
       13 3010 1 1  5 GLN N    N  8.686 -3.428 -3.032 1.00 . A A .  5 GLN N    1 1 
       13 3011 1 1  5 GLN NE2  N  4.957 -3.277 -3.974 1.00 . A A .  5 GLN NE2  1 1 
       13 3012 1 1  5 GLN O    O 10.924 -4.765 -4.538 1.00 . A A .  5 GLN O    1 1 
       13 3013 1 1  5 GLN OE1  O  5.576 -4.955 -5.251 1.00 . A A .  5 GLN OE1  1 1 
       13 3014 1 1  6 GLY C    C 12.382 -6.492 -3.274 1.00 . A A .  6 GLY C    1 1 
       13 3015 1 1  6 GLY CA   C 11.150 -7.343 -3.568 1.00 . A A .  6 GLY CA   1 1 
       13 3016 1 1  6 GLY H    H  9.114 -6.901 -3.168 1.00 . A A .  6 GLY H    1 1 
       13 3017 1 1  6 GLY HA2  H 11.068 -8.120 -2.822 1.00 . A A .  6 GLY HA2  1 1 
       13 3018 1 1  6 GLY HA3  H 11.259 -7.795 -4.542 1.00 . A A .  6 GLY HA3  1 1 
       13 3019 1 1  6 GLY N    N  9.937 -6.529 -3.548 1.00 . A A .  6 GLY N    1 1 
       13 3020 1 1  6 GLY O    O 13.502 -6.855 -3.631 1.00 . A A .  6 GLY O    1 1 
       13 3021 1 1  7 .   C    C 13.593 -3.553 -3.468 1.00 . A A .  7 DBB C    1 1 
       13 3022 1 1  7 .   CA   C 13.248 -4.446 -2.280 1.00 . A A .  7 DBB CA   1 1 
       13 3023 1 1  7 .   CB   C 12.825 -3.572 -1.100 1.00 . A A .  7 DBB CB   1 1 
       13 3024 1 1  7 .   CG   C 13.729 -2.341 -0.997 1.00 . A A .  7 DBB CG   1 1 
       13 3025 1 1  7 .   H    H 11.242 -5.122 -2.367 1.00 . A A .  7 DBB H    1 1 
       13 3026 1 1  7 .   HA   H 14.118 -5.020 -2.000 1.00 . A A .  7 DBB HA   1 1 
       13 3027 1 1  7 .   HB2  H 11.800 -3.264 -1.234 1.00 . A A .  7 DBB HB2  1 1 
       13 3028 1 1  7 .   HG1  H 14.702 -2.573 -1.407 1.00 . A A .  7 DBB HG1  1 1 
       13 3029 1 1  7 .   HG2  H 13.833 -2.058  0.040 1.00 . A A .  7 DBB HG2  1 1 
       13 3030 1 1  7 .   HG3  H 13.290 -1.524 -1.551 1.00 . A A .  7 DBB HG3  1 1 
       13 3031 1 1  7 .   N    N 12.159 -5.355 -2.623 1.00 . A A .  7 DBB N    1 1 
       13 3032 1 1  7 .   O    O 14.763 -3.374 -3.806 1.00 . A A .  7 DBB O    1 1 
       13 3033 1 1  8 ALA C    C 12.733 -0.650 -4.818 1.00 . A A .  8 ALA C    1 1 
       13 3034 1 1  8 ALA CA   C 12.757 -2.117 -5.246 1.00 . A A .  8 ALA CA   1 1 
       13 3035 1 1  8 ALA CB   C 11.657 -2.365 -6.279 1.00 . A A .  8 ALA CB   1 1 
       13 3036 1 1  8 ALA H    H 11.653 -3.174 -3.779 1.00 . A A .  8 ALA H    1 1 
       13 3037 1 1  8 ALA HA   H 13.712 -2.334 -5.697 1.00 . A A .  8 ALA HA   1 1 
       13 3038 1 1  8 ALA HB1  H 10.742 -2.635 -5.773 1.00 . A A .  8 ALA HB1  1 1 
       13 3039 1 1  8 ALA HB2  H 11.956 -3.170 -6.936 1.00 . A A .  8 ALA HB2  1 1 
       13 3040 1 1  8 ALA HB3  H 11.497 -1.469 -6.859 1.00 . A A .  8 ALA HB3  1 1 
       13 3041 1 1  8 ALA N    N 12.562 -2.994 -4.096 1.00 . A A .  8 ALA N    1 1 
       13 3042 1 1  8 ALA O    O 12.939  0.248 -5.635 1.00 . A A .  8 ALA O    1 1 
       13 3043 1 1  9 ASN C    C 13.413  1.845 -3.740 1.00 . A A .  9 ASN C    1 1 
       13 3044 1 1  9 ASN CA   C 12.419  0.946 -3.010 1.00 . A A .  9 ASN CA   1 1 
       13 3045 1 1  9 ASN CB   C 12.732  0.935 -1.512 1.00 . A A .  9 ASN CB   1 1 
       13 3046 1 1  9 ASN CG   C 12.555  2.333 -0.929 1.00 . A A .  9 ASN CG   1 1 
       13 3047 1 1  9 ASN H    H 12.315 -1.171 -2.933 1.00 . A A .  9 ASN H    1 1 
       13 3048 1 1  9 ASN HA   H 11.423  1.334 -3.155 1.00 . A A .  9 ASN HA   1 1 
       13 3049 1 1  9 ASN HB2  H 12.060  0.252 -1.011 1.00 . A A .  9 ASN HB2  1 1 
       13 3050 1 1  9 ASN HB3  H 13.751  0.611 -1.360 1.00 . A A .  9 ASN HB3  1 1 
       13 3051 1 1  9 ASN HD21 H 11.709  1.681  0.746 1.00 . A A .  9 ASN HD21 1 1 
       13 3052 1 1  9 ASN HD22 H 11.892  3.371  0.632 1.00 . A A .  9 ASN HD22 1 1 
       13 3053 1 1  9 ASN N    N 12.476 -0.416 -3.535 1.00 . A A .  9 ASN N    1 1 
       13 3054 1 1  9 ASN ND2  N 12.005  2.473  0.246 1.00 . A A .  9 ASN ND2  1 1 
       13 3055 1 1  9 ASN O    O 13.050  2.534 -4.694 1.00 . A A .  9 ASN O    1 1 
       13 3056 1 1  9 ASN OD1  O 12.925  3.320 -1.562 1.00 . A A .  9 ASN OD1  1 1 
       13 3057 1 1 10 ARG C    C 15.356  4.129 -3.830 1.00 . A A . 10 ARG C    1 1 
       13 3058 1 1 10 ARG CA   C 15.697  2.643 -3.934 1.00 . A A . 10 ARG CA   1 1 
       13 3059 1 1 10 ARG CB   C 15.821  2.243 -5.402 1.00 . A A . 10 ARG CB   1 1 
       13 3060 1 1 10 ARG CD   C 16.145 -0.141 -4.754 1.00 . A A . 10 ARG CD   1 1 
       13 3061 1 1 10 ARG CG   C 16.753  1.036 -5.517 1.00 . A A . 10 ARG CG   1 1 
       13 3062 1 1 10 ARG CZ   C 17.075 -2.257 -3.997 1.00 . A A . 10 ARG CZ   1 1 
       13 3063 1 1 10 ARG H    H 14.902  1.256 -2.540 1.00 . A A . 10 ARG H    1 1 
       13 3064 1 1 10 ARG HA   H 16.640  2.464 -3.442 1.00 . A A . 10 ARG HA   1 1 
       13 3065 1 1 10 ARG HB2  H 14.845  1.981 -5.784 1.00 . A A . 10 ARG HB2  1 1 
       13 3066 1 1 10 ARG HB3  H 16.225  3.066 -5.971 1.00 . A A . 10 ARG HB3  1 1 
       13 3067 1 1 10 ARG HD2  H 16.113  0.095 -3.702 1.00 . A A . 10 ARG HD2  1 1 
       13 3068 1 1 10 ARG HD3  H 15.139 -0.316 -5.109 1.00 . A A . 10 ARG HD3  1 1 
       13 3069 1 1 10 ARG HE   H 17.401 -1.479 -5.812 1.00 . A A . 10 ARG HE   1 1 
       13 3070 1 1 10 ARG HG2  H 16.873  0.771 -6.558 1.00 . A A . 10 ARG HG2  1 1 
       13 3071 1 1 10 ARG HG3  H 17.715  1.281 -5.092 1.00 . A A . 10 ARG HG3  1 1 
       13 3072 1 1 10 ARG HH11 H 15.937 -1.266 -2.679 1.00 . A A . 10 ARG HH11 1 1 
       13 3073 1 1 10 ARG HH12 H 16.585 -2.772 -2.125 1.00 . A A . 10 ARG HH12 1 1 
       13 3074 1 1 10 ARG HH21 H 18.233 -3.464 -5.095 1.00 . A A . 10 ARG HH21 1 1 
       13 3075 1 1 10 ARG HH22 H 17.882 -4.018 -3.492 1.00 . A A . 10 ARG HH22 1 1 
       13 3076 1 1 10 ARG N    N 14.666  1.829 -3.298 1.00 . A A . 10 ARG N    1 1 
       13 3077 1 1 10 ARG NE   N 16.947 -1.342 -4.955 1.00 . A A . 10 ARG NE   1 1 
       13 3078 1 1 10 ARG NH1  N 16.486 -2.084 -2.844 1.00 . A A . 10 ARG NH1  1 1 
       13 3079 1 1 10 ARG NH2  N 17.786 -3.330 -4.211 1.00 . A A . 10 ARG NH2  1 1 
       13 3080 1 1 10 ARG O    O 15.370  4.854 -4.825 1.00 . A A . 10 ARG O    1 1 
       13 3081 1 1 11 PHE C    C 14.182  6.164 -0.955 1.00 . A A . 11 PHE C    1 1 
       13 3082 1 1 11 PHE CA   C 14.703  5.972 -2.378 1.00 . A A . 11 PHE CA   1 1 
       13 3083 1 1 11 PHE CB   C 13.626  6.417 -3.367 1.00 . A A . 11 PHE CB   1 1 
       13 3084 1 1 11 PHE CD1  C 11.746  5.495 -1.968 1.00 . A A . 11 PHE CD1  1 1 
       13 3085 1 1 11 PHE CD2  C 11.962  4.753 -4.267 1.00 . A A . 11 PHE CD2  1 1 
       13 3086 1 1 11 PHE CE1  C 10.630  4.669 -1.804 1.00 . A A . 11 PHE CE1  1 1 
       13 3087 1 1 11 PHE CE2  C 10.844  3.928 -4.104 1.00 . A A . 11 PHE CE2  1 1 
       13 3088 1 1 11 PHE CG   C 12.413  5.537 -3.199 1.00 . A A . 11 PHE CG   1 1 
       13 3089 1 1 11 PHE CZ   C 10.179  3.884 -2.873 1.00 . A A . 11 PHE CZ   1 1 
       13 3090 1 1 11 PHE H    H 15.058  3.944 -1.865 1.00 . A A . 11 PHE H    1 1 
       13 3091 1 1 11 PHE HA   H 15.582  6.582 -2.517 1.00 . A A . 11 PHE HA   1 1 
       13 3092 1 1 11 PHE HB2  H 13.359  7.446 -3.171 1.00 . A A . 11 PHE HB2  1 1 
       13 3093 1 1 11 PHE HB3  H 14.002  6.326 -4.375 1.00 . A A . 11 PHE HB3  1 1 
       13 3094 1 1 11 PHE HD1  H 12.092  6.102 -1.145 1.00 . A A . 11 PHE HD1  1 1 
       13 3095 1 1 11 PHE HD2  H 12.476  4.787 -5.217 1.00 . A A . 11 PHE HD2  1 1 
       13 3096 1 1 11 PHE HE1  H 10.119  4.636 -0.853 1.00 . A A . 11 PHE HE1  1 1 
       13 3097 1 1 11 PHE HE2  H 10.496  3.323 -4.927 1.00 . A A . 11 PHE HE2  1 1 
       13 3098 1 1 11 PHE HZ   H  9.319  3.244 -2.747 1.00 . A A . 11 PHE HZ   1 1 
       13 3099 1 1 11 PHE N    N 15.049  4.572 -2.615 1.00 . A A . 11 PHE N    1 1 
       13 3100 1 1 11 PHE O    O 13.722  7.247 -0.594 1.00 . A A . 11 PHE O    1 1 
       13 3101 1 1 12 .   C    C 13.625  3.739  1.760 1.00 . A A . 12 DBB C    1 1 
       13 3102 1 1 12 .   CA   C 13.766  5.151  1.217 1.00 . A A . 12 DBB CA   1 1 
       13 3103 1 1 12 .   CB   C 14.735  5.951  2.085 1.00 . A A . 12 DBB CB   1 1 
       13 3104 1 1 12 .   CG   C 16.174  5.585  1.720 1.00 . A A . 12 DBB CG   1 1 
       13 3105 1 1 12 .   H    H 14.612  4.265 -0.503 1.00 . A A . 12 DBB H    1 1 
       13 3106 1 1 12 .   HA   H 12.802  5.628  1.235 1.00 . A A . 12 DBB HA   1 1 
       13 3107 1 1 12 .   HB2  H 14.556  5.725  3.128 1.00 . A A . 12 DBB HB2  1 1 
       13 3108 1 1 12 .   HG1  H 16.168  4.844  0.934 1.00 . A A . 12 DBB HG1  1 1 
       13 3109 1 1 12 .   HG2  H 16.677  5.185  2.587 1.00 . A A . 12 DBB HG2  1 1 
       13 3110 1 1 12 .   HG3  H 16.694  6.468  1.377 1.00 . A A . 12 DBB HG3  1 1 
       13 3111 1 1 12 .   N    N 14.244  5.102 -0.158 1.00 . A A . 12 DBB N    1 1 
       13 3112 1 1 12 .   O    O 12.597  3.377  2.331 1.00 . A A . 12 DBB O    1 1 
       13 3113 1 1 13 ILE C    C 14.051  1.464  3.410 1.00 . A A . 13 ILE C    1 1 
       13 3114 1 1 13 ILE CA   C 14.649  1.559  2.013 1.00 . A A . 13 ILE CA   1 1 
       13 3115 1 1 13 ILE CB   C 16.075  1.005  2.015 1.00 . A A . 13 ILE CB   1 1 
       13 3116 1 1 13 ILE CD1  C 16.037  1.769 -0.378 1.00 . A A . 13 ILE CD1  1 1 
       13 3117 1 1 13 ILE CG1  C 16.887  1.665  0.893 1.00 . A A . 13 ILE CG1  1 1 
       13 3118 1 1 13 ILE CG2  C 16.032 -0.505  1.780 1.00 . A A . 13 ILE CG2  1 1 
       13 3119 1 1 13 ILE H    H 15.448  3.287  1.093 1.00 . A A . 13 ILE H    1 1 
       13 3120 1 1 13 ILE HA   H 14.050  0.973  1.332 1.00 . A A . 13 ILE HA   1 1 
       13 3121 1 1 13 ILE HB   H 16.539  1.210  2.969 1.00 . A A . 13 ILE HB   1 1 
       13 3122 1 1 13 ILE HD11 H 16.584  1.354 -1.212 1.00 . A A . 13 ILE HD11 1 1 
       13 3123 1 1 13 ILE HD12 H 15.810  2.808 -0.578 1.00 . A A . 13 ILE HD12 1 1 
       13 3124 1 1 13 ILE HD13 H 15.116  1.221 -0.242 1.00 . A A . 13 ILE HD13 1 1 
       13 3125 1 1 13 ILE HG12 H 17.189  2.656  1.204 1.00 . A A . 13 ILE HG12 1 1 
       13 3126 1 1 13 ILE HG13 H 17.765  1.072  0.688 1.00 . A A . 13 ILE HG13 1 1 
       13 3127 1 1 13 ILE HG21 H 15.826 -0.700  0.737 1.00 . A A . 13 ILE HG21 1 1 
       13 3128 1 1 13 ILE HG22 H 15.255 -0.943  2.389 1.00 . A A . 13 ILE HG22 1 1 
       13 3129 1 1 13 ILE HG23 H 16.985 -0.938  2.045 1.00 . A A . 13 ILE HG23 1 1 
       13 3130 1 1 13 ILE N    N 14.663  2.941  1.562 1.00 . A A . 13 ILE N    1 1 
       13 3131 1 1 13 ILE O    O 13.082  0.738  3.632 1.00 . A A . 13 ILE O    1 1 
       13 3132 1 1 14 ASN C    C 12.710  2.781  5.764 1.00 . A A . 14 ASN C    1 1 
       13 3133 1 1 14 ASN CA   C 14.123  2.210  5.713 1.00 . A A . 14 ASN CA   1 1 
       13 3134 1 1 14 ASN CB   C 15.049  3.039  6.603 1.00 . A A . 14 ASN CB   1 1 
       13 3135 1 1 14 ASN CG   C 16.301  2.234  6.940 1.00 . A A . 14 ASN CG   1 1 
       13 3136 1 1 14 ASN H    H 15.386  2.777  4.108 1.00 . A A . 14 ASN H    1 1 
       13 3137 1 1 14 ASN HA   H 14.105  1.194  6.080 1.00 . A A . 14 ASN HA   1 1 
       13 3138 1 1 14 ASN HB2  H 15.332  3.941  6.081 1.00 . A A . 14 ASN HB2  1 1 
       13 3139 1 1 14 ASN HB3  H 14.533  3.297  7.514 1.00 . A A . 14 ASN HB3  1 1 
       13 3140 1 1 14 ASN HD21 H 17.342  3.816  7.542 1.00 . A A . 14 ASN HD21 1 1 
       13 3141 1 1 14 ASN HD22 H 18.162  2.331  7.626 1.00 . A A . 14 ASN HD22 1 1 
       13 3142 1 1 14 ASN N    N 14.622  2.209  4.345 1.00 . A A . 14 ASN N    1 1 
       13 3143 1 1 14 ASN ND2  N 17.355  2.845  7.408 1.00 . A A . 14 ASN ND2  1 1 
       13 3144 1 1 14 ASN O    O 11.847  2.269  6.476 1.00 . A A . 14 ASN O    1 1 
       13 3145 1 1 14 ASN OD1  O 16.317  1.015  6.775 1.00 . A A . 14 ASN OD1  1 1 
       13 3146 1 1 15 VAL C    C 11.332  5.952  4.531 1.00 . A A . 15 VAL C    1 1 
       13 3147 1 1 15 VAL CA   C 11.181  4.494  4.951 1.00 . A A . 15 VAL CA   1 1 
       13 3148 1 1 15 VAL CB   C 10.511  4.427  6.324 1.00 . A A . 15 VAL CB   1 1 
       13 3149 1 1 15 VAL CG1  C 11.517  4.845  7.395 1.00 . A A . 15 VAL CG1  1 1 
       13 3150 1 1 15 VAL CG2  C  9.315  5.380  6.353 1.00 . A A . 15 VAL CG2  1 1 
       13 3151 1 1 15 VAL H    H 13.219  4.204  4.454 1.00 . A A . 15 VAL H    1 1 
       13 3152 1 1 15 VAL HA   H 10.558  3.983  4.232 1.00 . A A . 15 VAL HA   1 1 
       13 3153 1 1 15 VAL HB   H 10.175  3.418  6.515 1.00 . A A . 15 VAL HB   1 1 
       13 3154 1 1 15 VAL HG11 H 11.027  5.471  8.125 1.00 . A A . 15 VAL HG11 1 1 
       13 3155 1 1 15 VAL HG12 H 12.325  5.394  6.933 1.00 . A A . 15 VAL HG12 1 1 
       13 3156 1 1 15 VAL HG13 H 11.912  3.965  7.881 1.00 . A A . 15 VAL HG13 1 1 
       13 3157 1 1 15 VAL HG21 H  8.532  4.957  6.965 1.00 . A A . 15 VAL HG21 1 1 
       13 3158 1 1 15 VAL HG22 H  8.945  5.527  5.349 1.00 . A A . 15 VAL HG22 1 1 
       13 3159 1 1 15 VAL HG23 H  9.621  6.330  6.767 1.00 . A A . 15 VAL HG23 1 1 
       13 3160 1 1 15 VAL N    N 12.487  3.845  4.999 1.00 . A A . 15 VAL N    1 1 
       13 3161 1 1 15 VAL O    O 11.062  6.864  5.313 1.00 . A A . 15 VAL O    1 1 
       13 3162 1 1 16 CYS C    C 11.768  7.582  1.281 1.00 . A A . 16 CYS C    1 1 
       13 3163 1 1 16 CYS CA   C 11.955  7.525  2.794 1.00 . A A . 16 CYS CA   1 1 
       13 3164 1 1 16 CYS CB   C 13.351  8.030  3.163 1.00 . A A . 16 CYS CB   1 1 
       13 3165 1 1 16 CYS H    H 11.972  5.405  2.714 1.00 . A A . 16 CYS H    1 1 
       13 3166 1 1 16 CYS HA   H 11.224  8.164  3.256 1.00 . A A . 16 CYS HA   1 1 
       13 3167 1 1 16 CYS HB2  H 13.308  9.091  3.361 1.00 . A A . 16 CYS HB2  1 1 
       13 3168 1 1 16 CYS HB3  H 13.699  7.513  4.045 1.00 . A A . 16 CYS HB3  1 1 
       13 3169 1 1 16 CYS N    N 11.769  6.168  3.295 1.00 . A A . 16 CYS N    1 1 
       13 3170 1 1 16 CYS O    O 11.097  6.710  0.753 1.00 . A A . 16 CYS O    1 1 
       13 3171 1 1 16 CYS OXT  O 12.297  8.496  0.673 1.00 . A A . 16 CYS OXT  1 1 
       13 3172 1 1 16 CYS SG   S 14.492  7.720  1.793 1.00 . A A . 16 CYS SG   1 1 
       14 3173 1 1  1 PHE C    C  9.129 -2.646  5.233 1.00 . A A .  1 PHE C    1 1 
       14 3174 1 1  1 PHE CA   C  9.803 -3.504  6.297 1.00 . A A .  1 PHE CA   1 1 
       14 3175 1 1  1 PHE CB   C  8.889 -3.637  7.517 1.00 . A A .  1 PHE CB   1 1 
       14 3176 1 1  1 PHE CD1  C 10.207 -4.182  9.595 1.00 . A A .  1 PHE CD1  1 1 
       14 3177 1 1  1 PHE CD2  C  9.305 -6.005  8.275 1.00 . A A .  1 PHE CD2  1 1 
       14 3178 1 1  1 PHE CE1  C 10.758 -5.104 10.493 1.00 . A A .  1 PHE CE1  1 1 
       14 3179 1 1  1 PHE CE2  C  9.855 -6.927  9.173 1.00 . A A .  1 PHE CE2  1 1 
       14 3180 1 1  1 PHE CG   C  9.482 -4.632  8.486 1.00 . A A .  1 PHE CG   1 1 
       14 3181 1 1  1 PHE CZ   C 10.581 -6.477 10.282 1.00 . A A .  1 PHE CZ   1 1 
       14 3182 1 1  1 PHE H1   H 11.738 -2.847  5.901 1.00 . A A .  1 PHE H1   1 1 
       14 3183 1 1  1 PHE H2   H 11.511 -3.415  7.486 1.00 . A A .  1 PHE H2   1 1 
       14 3184 1 1  1 PHE H3   H 10.903 -1.895  7.028 1.00 . A A .  1 PHE H3   1 1 
       14 3185 1 1  1 PHE HA   H 10.005 -4.486  5.892 1.00 . A A .  1 PHE HA   1 1 
       14 3186 1 1  1 PHE HB2  H  8.792 -2.676  8.001 1.00 . A A .  1 PHE HB2  1 1 
       14 3187 1 1  1 PHE HB3  H  7.914 -3.980  7.201 1.00 . A A .  1 PHE HB3  1 1 
       14 3188 1 1  1 PHE HD1  H 10.343 -3.123  9.758 1.00 . A A .  1 PHE HD1  1 1 
       14 3189 1 1  1 PHE HD2  H  8.745 -6.352  7.419 1.00 . A A .  1 PHE HD2  1 1 
       14 3190 1 1  1 PHE HE1  H 11.317 -4.757 11.348 1.00 . A A .  1 PHE HE1  1 1 
       14 3191 1 1  1 PHE HE2  H  9.720 -7.987  9.010 1.00 . A A .  1 PHE HE2  1 1 
       14 3192 1 1  1 PHE HZ   H 11.005 -7.189 10.975 1.00 . A A .  1 PHE HZ   1 1 
       14 3193 1 1  1 PHE N    N 11.086 -2.868  6.709 1.00 . A A .  1 PHE N    1 1 
       14 3194 1 1  1 PHE O    O  8.105 -3.030  4.668 1.00 . A A .  1 PHE O    1 1 
       14 3195 1 1  2 PHE C    C  9.140 -1.240  2.591 1.00 . A A .  2 PHE C    1 1 
       14 3196 1 1  2 PHE CA   C  9.161 -0.577  3.963 1.00 . A A .  2 PHE CA   1 1 
       14 3197 1 1  2 PHE CB   C  9.995  0.704  3.899 1.00 . A A .  2 PHE CB   1 1 
       14 3198 1 1  2 PHE CD1  C  8.571  2.740  3.472 1.00 . A A .  2 PHE CD1  1 1 
       14 3199 1 1  2 PHE CD2  C  9.500  1.547  1.577 1.00 . A A .  2 PHE CD2  1 1 
       14 3200 1 1  2 PHE CE1  C  7.962  3.650  2.601 1.00 . A A .  2 PHE CE1  1 1 
       14 3201 1 1  2 PHE CE2  C  8.891  2.457  0.705 1.00 . A A .  2 PHE CE2  1 1 
       14 3202 1 1  2 PHE CG   C  9.339  1.688  2.961 1.00 . A A .  2 PHE CG   1 1 
       14 3203 1 1  2 PHE CZ   C  8.124  3.511  1.217 1.00 . A A .  2 PHE CZ   1 1 
       14 3204 1 1  2 PHE H    H 10.528 -1.230  5.442 1.00 . A A .  2 PHE H    1 1 
       14 3205 1 1  2 PHE HA   H  8.152 -0.320  4.241 1.00 . A A .  2 PHE HA   1 1 
       14 3206 1 1  2 PHE HB2  H 10.061  1.137  4.886 1.00 . A A .  2 PHE HB2  1 1 
       14 3207 1 1  2 PHE HB3  H 10.986  0.472  3.539 1.00 . A A .  2 PHE HB3  1 1 
       14 3208 1 1  2 PHE HD1  H  8.446  2.848  4.540 1.00 . A A .  2 PHE HD1  1 1 
       14 3209 1 1  2 PHE HD2  H 10.092  0.735  1.182 1.00 . A A .  2 PHE HD2  1 1 
       14 3210 1 1  2 PHE HE1  H  7.370  4.463  2.996 1.00 . A A .  2 PHE HE1  1 1 
       14 3211 1 1  2 PHE HE2  H  9.015  2.348 -0.363 1.00 . A A .  2 PHE HE2  1 1 
       14 3212 1 1  2 PHE HZ   H  7.654  4.214  0.545 1.00 . A A .  2 PHE HZ   1 1 
       14 3213 1 1  2 PHE N    N  9.713 -1.483  4.962 1.00 . A A .  2 PHE N    1 1 
       14 3214 1 1  2 PHE O    O  8.146 -1.157  1.874 1.00 . A A .  2 PHE O    1 1 
       14 3215 1 1  3 CYS C    C  9.039 -2.521  0.180 1.00 . A A .  3 CYS C    1 1 
       14 3216 1 1  3 CYS CA   C 10.357 -2.559  0.945 1.00 . A A .  3 CYS CA   1 1 
       14 3217 1 1  3 CYS CB   C 10.776 -4.015  1.145 1.00 . A A .  3 CYS CB   1 1 
       14 3218 1 1  3 CYS H    H 11.009 -1.911  2.854 1.00 . A A .  3 CYS H    1 1 
       14 3219 1 1  3 CYS HA   H 11.110 -2.058  0.364 1.00 . A A .  3 CYS HA   1 1 
       14 3220 1 1  3 CYS HB2  H 10.406 -4.367  2.097 1.00 . A A .  3 CYS HB2  1 1 
       14 3221 1 1  3 CYS HB3  H 10.362 -4.620  0.353 1.00 . A A .  3 CYS HB3  1 1 
       14 3222 1 1  3 CYS N    N 10.246 -1.889  2.235 1.00 . A A .  3 CYS N    1 1 
       14 3223 1 1  3 CYS O    O  8.095 -3.237  0.511 1.00 . A A .  3 CYS O    1 1 
       14 3224 1 1  3 CYS SG   S 12.582 -4.135  1.117 1.00 . A A .  3 CYS SG   1 1 
       14 3225 1 1  4 VAL C    C  7.502 -2.856 -2.400 1.00 . A A .  4 VAL C    1 1 
       14 3226 1 1  4 VAL CA   C  7.786 -1.553 -1.658 1.00 . A A .  4 VAL CA   1 1 
       14 3227 1 1  4 VAL CB   C  7.953 -0.414 -2.664 1.00 . A A .  4 VAL CB   1 1 
       14 3228 1 1  4 VAL CG1  C  7.891  0.926 -1.933 1.00 . A A .  4 VAL CG1  1 1 
       14 3229 1 1  4 VAL CG2  C  9.308 -0.549 -3.364 1.00 . A A .  4 VAL CG2  1 1 
       14 3230 1 1  4 VAL H    H  9.775 -1.139 -1.058 1.00 . A A .  4 VAL H    1 1 
       14 3231 1 1  4 VAL HA   H  6.952 -1.329 -1.015 1.00 . A A .  4 VAL HA   1 1 
       14 3232 1 1  4 VAL HB   H  7.161 -0.463 -3.397 1.00 . A A .  4 VAL HB   1 1 
       14 3233 1 1  4 VAL HG11 H  7.510  0.775 -0.934 1.00 . A A .  4 VAL HG11 1 1 
       14 3234 1 1  4 VAL HG12 H  7.238  1.599 -2.469 1.00 . A A .  4 VAL HG12 1 1 
       14 3235 1 1  4 VAL HG13 H  8.881  1.354 -1.878 1.00 . A A .  4 VAL HG13 1 1 
       14 3236 1 1  4 VAL HG21 H 10.101 -0.448 -2.638 1.00 . A A .  4 VAL HG21 1 1 
       14 3237 1 1  4 VAL HG22 H  9.405  0.223 -4.112 1.00 . A A .  4 VAL HG22 1 1 
       14 3238 1 1  4 VAL HG23 H  9.375 -1.519 -3.836 1.00 . A A .  4 VAL HG23 1 1 
       14 3239 1 1  4 VAL N    N  8.988 -1.681 -0.846 1.00 . A A .  4 VAL N    1 1 
       14 3240 1 1  4 VAL O    O  6.353 -3.285 -2.504 1.00 . A A .  4 VAL O    1 1 
       14 3241 1 1  5 GLN C    C  9.746 -5.462 -3.736 1.00 . A A .  5 GLN C    1 1 
       14 3242 1 1  5 GLN CA   C  8.409 -4.731 -3.647 1.00 . A A .  5 GLN CA   1 1 
       14 3243 1 1  5 GLN CB   C  7.883 -4.455 -5.057 1.00 . A A .  5 GLN CB   1 1 
       14 3244 1 1  5 GLN CD   C  7.768 -2.757 -6.891 1.00 . A A .  5 GLN CD   1 1 
       14 3245 1 1  5 GLN CG   C  8.300 -3.049 -5.494 1.00 . A A .  5 GLN CG   1 1 
       14 3246 1 1  5 GLN H    H  9.449 -3.089 -2.803 1.00 . A A .  5 GLN H    1 1 
       14 3247 1 1  5 GLN HA   H  7.702 -5.359 -3.129 1.00 . A A .  5 GLN HA   1 1 
       14 3248 1 1  5 GLN HB2  H  8.292 -5.182 -5.744 1.00 . A A .  5 GLN HB2  1 1 
       14 3249 1 1  5 GLN HB3  H  6.805 -4.525 -5.059 1.00 . A A .  5 GLN HB3  1 1 
       14 3250 1 1  5 GLN HE21 H  8.426 -0.882 -6.906 1.00 . A A .  5 GLN HE21 1 1 
       14 3251 1 1  5 GLN HE22 H  7.608 -1.381 -8.316 1.00 . A A .  5 GLN HE22 1 1 
       14 3252 1 1  5 GLN HG2  H  7.900 -2.324 -4.798 1.00 . A A .  5 GLN HG2  1 1 
       14 3253 1 1  5 GLN HG3  H  9.378 -2.982 -5.500 1.00 . A A .  5 GLN HG3  1 1 
       14 3254 1 1  5 GLN N    N  8.557 -3.479 -2.916 1.00 . A A .  5 GLN N    1 1 
       14 3255 1 1  5 GLN NE2  N  7.949 -1.576 -7.415 1.00 . A A .  5 GLN NE2  1 1 
       14 3256 1 1  5 GLN O    O 10.604 -5.108 -4.545 1.00 . A A .  5 GLN O    1 1 
       14 3257 1 1  5 GLN OE1  O  7.170 -3.628 -7.524 1.00 . A A .  5 GLN OE1  1 1 
       14 3258 1 1  6 GLY C    C 12.359 -6.343 -2.685 1.00 . A A .  6 GLY C    1 1 
       14 3259 1 1  6 GLY CA   C 11.153 -7.251 -2.893 1.00 . A A .  6 GLY CA   1 1 
       14 3260 1 1  6 GLY H    H  9.196 -6.717 -2.276 1.00 . A A .  6 GLY H    1 1 
       14 3261 1 1  6 GLY HA2  H 11.112 -7.978 -2.094 1.00 . A A .  6 GLY HA2  1 1 
       14 3262 1 1  6 GLY HA3  H 11.256 -7.767 -3.837 1.00 . A A .  6 GLY HA3  1 1 
       14 3263 1 1  6 GLY N    N  9.916 -6.480 -2.897 1.00 . A A .  6 GLY N    1 1 
       14 3264 1 1  6 GLY O    O 13.390 -6.506 -3.338 1.00 . A A .  6 GLY O    1 1 
       14 3265 1 1  7 .   C    C 13.784 -3.779 -2.781 1.00 . A A .  7 DBB C    1 1 
       14 3266 1 1  7 .   CA   C 13.307 -4.449 -1.496 1.00 . A A .  7 DBB CA   1 1 
       14 3267 1 1  7 .   CB   C 12.834 -3.384 -0.511 1.00 . A A .  7 DBB CB   1 1 
       14 3268 1 1  7 .   CG   C 13.889 -2.281 -0.400 1.00 . A A .  7 DBB CG   1 1 
       14 3269 1 1  7 .   H    H 11.375 -5.298 -1.291 1.00 . A A .  7 DBB H    1 1 
       14 3270 1 1  7 .   HA   H 14.130 -4.990 -1.056 1.00 . A A .  7 DBB HA   1 1 
       14 3271 1 1  7 .   HB2  H 11.908 -2.963 -0.866 1.00 . A A .  7 DBB HB2  1 1 
       14 3272 1 1  7 .   HG1  H 14.799 -2.694  0.007 1.00 . A A .  7 DBB HG1  1 1 
       14 3273 1 1  7 .   HG2  H 13.525 -1.499  0.250 1.00 . A A .  7 DBB HG2  1 1 
       14 3274 1 1  7 .   HG3  H 14.085 -1.874 -1.381 1.00 . A A .  7 DBB HG3  1 1 
       14 3275 1 1  7 .   N    N 12.222 -5.382 -1.778 1.00 . A A .  7 DBB N    1 1 
       14 3276 1 1  7 .   O    O 14.858 -4.094 -3.294 1.00 . A A .  7 DBB O    1 1 
       14 3277 1 1  8 ALA C    C 13.002 -0.667 -4.404 1.00 . A A .  8 ALA C    1 1 
       14 3278 1 1  8 ALA CA   C 13.326 -2.152 -4.526 1.00 . A A .  8 ALA CA   1 1 
       14 3279 1 1  8 ALA CB   C 12.557 -2.749 -5.705 1.00 . A A .  8 ALA CB   1 1 
       14 3280 1 1  8 ALA H    H 12.133 -2.649 -2.846 1.00 . A A .  8 ALA H    1 1 
       14 3281 1 1  8 ALA HA   H 14.385 -2.265 -4.707 1.00 . A A .  8 ALA HA   1 1 
       14 3282 1 1  8 ALA HB1  H 12.940 -3.736 -5.922 1.00 . A A .  8 ALA HB1  1 1 
       14 3283 1 1  8 ALA HB2  H 12.679 -2.117 -6.571 1.00 . A A .  8 ALA HB2  1 1 
       14 3284 1 1  8 ALA HB3  H 11.508 -2.817 -5.453 1.00 . A A .  8 ALA HB3  1 1 
       14 3285 1 1  8 ALA N    N 12.978 -2.857 -3.297 1.00 . A A .  8 ALA N    1 1 
       14 3286 1 1  8 ALA O    O 12.608 -0.026 -5.378 1.00 . A A .  8 ALA O    1 1 
       14 3287 1 1  9 ASN C    C 14.181  2.074 -2.810 1.00 . A A .  9 ASN C    1 1 
       14 3288 1 1  9 ASN CA   C 12.886  1.284 -2.962 1.00 . A A .  9 ASN CA   1 1 
       14 3289 1 1  9 ASN CB   C 12.039  1.440 -1.698 1.00 . A A .  9 ASN CB   1 1 
       14 3290 1 1  9 ASN CG   C 12.828  0.969 -0.482 1.00 . A A .  9 ASN CG   1 1 
       14 3291 1 1  9 ASN H    H 13.482 -0.687 -2.462 1.00 . A A .  9 ASN H    1 1 
       14 3292 1 1  9 ASN HA   H 12.335  1.677 -3.800 1.00 . A A .  9 ASN HA   1 1 
       14 3293 1 1  9 ASN HB2  H 11.773  2.480 -1.573 1.00 . A A .  9 ASN HB2  1 1 
       14 3294 1 1  9 ASN HB3  H 11.141  0.849 -1.792 1.00 . A A .  9 ASN HB3  1 1 
       14 3295 1 1  9 ASN HD21 H 11.582  1.797  0.828 1.00 . A A .  9 ASN HD21 1 1 
       14 3296 1 1  9 ASN HD22 H 12.908  0.968  1.504 1.00 . A A .  9 ASN HD22 1 1 
       14 3297 1 1  9 ASN N    N 13.166 -0.127 -3.201 1.00 . A A .  9 ASN N    1 1 
       14 3298 1 1  9 ASN ND2  N 12.404  1.269  0.716 1.00 . A A .  9 ASN ND2  1 1 
       14 3299 1 1  9 ASN O    O 14.780  2.099 -1.738 1.00 . A A .  9 ASN O    1 1 
       14 3300 1 1  9 ASN OD1  O 13.856  0.310 -0.626 1.00 . A A .  9 ASN OD1  1 1 
       14 3301 1 1 10 ARG C    C 15.667  4.710 -2.942 1.00 . A A . 10 ARG C    1 1 
       14 3302 1 1 10 ARG CA   C 15.830  3.509 -3.866 1.00 . A A . 10 ARG CA   1 1 
       14 3303 1 1 10 ARG CB   C 16.174  3.988 -5.276 1.00 . A A . 10 ARG CB   1 1 
       14 3304 1 1 10 ARG CD   C 16.275  1.551 -5.819 1.00 . A A . 10 ARG CD   1 1 
       14 3305 1 1 10 ARG CG   C 15.773  2.916 -6.291 1.00 . A A . 10 ARG CG   1 1 
       14 3306 1 1 10 ARG CZ   C 16.924  0.479 -7.899 1.00 . A A . 10 ARG CZ   1 1 
       14 3307 1 1 10 ARG H    H 14.087  2.659 -4.721 1.00 . A A . 10 ARG H    1 1 
       14 3308 1 1 10 ARG HA   H 16.640  2.894 -3.501 1.00 . A A . 10 ARG HA   1 1 
       14 3309 1 1 10 ARG HB2  H 15.638  4.903 -5.485 1.00 . A A . 10 ARG HB2  1 1 
       14 3310 1 1 10 ARG HB3  H 17.236  4.168 -5.346 1.00 . A A . 10 ARG HB3  1 1 
       14 3311 1 1 10 ARG HD2  H 17.325  1.620 -5.574 1.00 . A A . 10 ARG HD2  1 1 
       14 3312 1 1 10 ARG HD3  H 15.721  1.252 -4.941 1.00 . A A . 10 ARG HD3  1 1 
       14 3313 1 1 10 ARG HE   H 15.337 -0.071 -6.809 1.00 . A A . 10 ARG HE   1 1 
       14 3314 1 1 10 ARG HG2  H 14.698  2.893 -6.385 1.00 . A A . 10 ARG HG2  1 1 
       14 3315 1 1 10 ARG HG3  H 16.213  3.147 -7.250 1.00 . A A . 10 ARG HG3  1 1 
       14 3316 1 1 10 ARG HH11 H 18.072  1.998 -7.277 1.00 . A A . 10 ARG HH11 1 1 
       14 3317 1 1 10 ARG HH12 H 18.557  1.250 -8.763 1.00 . A A . 10 ARG HH12 1 1 
       14 3318 1 1 10 ARG HH21 H 15.967 -1.055 -8.757 1.00 . A A . 10 ARG HH21 1 1 
       14 3319 1 1 10 ARG HH22 H 17.366 -0.477 -9.600 1.00 . A A . 10 ARG HH22 1 1 
       14 3320 1 1 10 ARG N    N 14.606  2.718 -3.891 1.00 . A A . 10 ARG N    1 1 
       14 3321 1 1 10 ARG NE   N 16.090  0.555 -6.867 1.00 . A A . 10 ARG NE   1 1 
       14 3322 1 1 10 ARG NH1  N 17.929  1.306 -7.986 1.00 . A A . 10 ARG NH1  1 1 
       14 3323 1 1 10 ARG NH2  N 16.738 -0.421 -8.824 1.00 . A A . 10 ARG NH2  1 1 
       14 3324 1 1 10 ARG O    O 16.585  5.074 -2.212 1.00 . A A . 10 ARG O    1 1 
       14 3325 1 1 11 PHE C    C 14.335  6.115 -0.677 1.00 . A A . 11 PHE C    1 1 
       14 3326 1 1 11 PHE CA   C 14.215  6.480 -2.145 1.00 . A A . 11 PHE CA   1 1 
       14 3327 1 1 11 PHE CB   C 12.805  7.011 -2.425 1.00 . A A . 11 PHE CB   1 1 
       14 3328 1 1 11 PHE CD1  C 11.111  5.515 -1.309 1.00 . A A . 11 PHE CD1  1 1 
       14 3329 1 1 11 PHE CD2  C 11.649  5.129 -3.641 1.00 . A A . 11 PHE CD2  1 1 
       14 3330 1 1 11 PHE CE1  C 10.212  4.442 -1.338 1.00 . A A . 11 PHE CE1  1 1 
       14 3331 1 1 11 PHE CE2  C 10.749  4.060 -3.673 1.00 . A A . 11 PHE CE2  1 1 
       14 3332 1 1 11 PHE CG   C 11.829  5.859 -2.459 1.00 . A A . 11 PHE CG   1 1 
       14 3333 1 1 11 PHE CZ   C 10.032  3.714 -2.523 1.00 . A A . 11 PHE CZ   1 1 
       14 3334 1 1 11 PHE H    H 13.795  4.992 -3.586 1.00 . A A . 11 PHE H    1 1 
       14 3335 1 1 11 PHE HA   H 14.931  7.259 -2.368 1.00 . A A . 11 PHE HA   1 1 
       14 3336 1 1 11 PHE HB2  H 12.517  7.703 -1.647 1.00 . A A . 11 PHE HB2  1 1 
       14 3337 1 1 11 PHE HB3  H 12.795  7.518 -3.380 1.00 . A A . 11 PHE HB3  1 1 
       14 3338 1 1 11 PHE HD1  H 11.250  6.077 -0.400 1.00 . A A . 11 PHE HD1  1 1 
       14 3339 1 1 11 PHE HD2  H 12.205  5.394 -4.528 1.00 . A A . 11 PHE HD2  1 1 
       14 3340 1 1 11 PHE HE1  H  9.659  4.178 -0.448 1.00 . A A . 11 PHE HE1  1 1 
       14 3341 1 1 11 PHE HE2  H 10.612  3.498 -4.585 1.00 . A A . 11 PHE HE2  1 1 
       14 3342 1 1 11 PHE HZ   H  9.349  2.883 -2.548 1.00 . A A . 11 PHE HZ   1 1 
       14 3343 1 1 11 PHE N    N 14.489  5.322 -2.983 1.00 . A A . 11 PHE N    1 1 
       14 3344 1 1 11 PHE O    O 15.067  6.765  0.049 1.00 . A A . 11 PHE O    1 1 
       14 3345 1 1 12 .   C    C 14.742  3.639  1.410 1.00 . A A . 12 DBB C    1 1 
       14 3346 1 1 12 .   CA   C 13.627  4.639  1.137 1.00 . A A . 12 DBB CA   1 1 
       14 3347 1 1 12 .   CB   C 13.759  5.848  2.069 1.00 . A A . 12 DBB CB   1 1 
       14 3348 1 1 12 .   CG   C 15.234  6.199  2.260 1.00 . A A . 12 DBB CG   1 1 
       14 3349 1 1 12 .   H    H 13.038  4.608 -0.899 1.00 . A A . 12 DBB H    1 1 
       14 3350 1 1 12 .   HA   H 12.694  4.147  1.351 1.00 . A A . 12 DBB HA   1 1 
       14 3351 1 1 12 .   HB2  H 13.322  5.610  3.021 1.00 . A A . 12 DBB HB2  1 1 
       14 3352 1 1 12 .   HG1  H 15.833  5.590  1.600 1.00 . A A . 12 DBB HG1  1 1 
       14 3353 1 1 12 .   HG2  H 15.521  6.015  3.284 1.00 . A A . 12 DBB HG2  1 1 
       14 3354 1 1 12 .   HG3  H 15.386  7.242  2.025 1.00 . A A . 12 DBB HG3  1 1 
       14 3355 1 1 12 .   N    N 13.610  5.077 -0.258 1.00 . A A . 12 DBB N    1 1 
       14 3356 1 1 12 .   O    O 15.451  3.732  2.410 1.00 . A A . 12 DBB O    1 1 
       14 3357 1 1 13 ILE C    C 15.670  0.911  2.044 1.00 . A A . 13 ILE C    1 1 
       14 3358 1 1 13 ILE CA   C 15.855  1.609  0.698 1.00 . A A . 13 ILE CA   1 1 
       14 3359 1 1 13 ILE CB   C 17.259  2.206  0.625 1.00 . A A . 13 ILE CB   1 1 
       14 3360 1 1 13 ILE CD1  C 17.577  4.609  0.027 1.00 . A A . 13 ILE CD1  1 1 
       14 3361 1 1 13 ILE CG1  C 17.324  3.207 -0.527 1.00 . A A . 13 ILE CG1  1 1 
       14 3362 1 1 13 ILE CG2  C 18.275  1.088  0.391 1.00 . A A . 13 ILE CG2  1 1 
       14 3363 1 1 13 ILE H    H 14.242  2.618 -0.231 1.00 . A A . 13 ILE H    1 1 
       14 3364 1 1 13 ILE HA   H 15.738  0.888 -0.095 1.00 . A A . 13 ILE HA   1 1 
       14 3365 1 1 13 ILE HB   H 17.483  2.708  1.556 1.00 . A A . 13 ILE HB   1 1 
       14 3366 1 1 13 ILE HD11 H 17.746  4.551  1.093 1.00 . A A . 13 ILE HD11 1 1 
       14 3367 1 1 13 ILE HD12 H 16.717  5.234 -0.167 1.00 . A A . 13 ILE HD12 1 1 
       14 3368 1 1 13 ILE HD13 H 18.447  5.033 -0.452 1.00 . A A . 13 ILE HD13 1 1 
       14 3369 1 1 13 ILE HG12 H 18.124  2.931 -1.196 1.00 . A A . 13 ILE HG12 1 1 
       14 3370 1 1 13 ILE HG13 H 16.385  3.199 -1.064 1.00 . A A . 13 ILE HG13 1 1 
       14 3371 1 1 13 ILE HG21 H 19.105  1.473 -0.181 1.00 . A A . 13 ILE HG21 1 1 
       14 3372 1 1 13 ILE HG22 H 17.804  0.282 -0.153 1.00 . A A . 13 ILE HG22 1 1 
       14 3373 1 1 13 ILE HG23 H 18.631  0.719  1.342 1.00 . A A . 13 ILE HG23 1 1 
       14 3374 1 1 13 ILE N    N 14.858  2.654  0.530 1.00 . A A . 13 ILE N    1 1 
       14 3375 1 1 13 ILE O    O 16.500  0.103  2.458 1.00 . A A . 13 ILE O    1 1 
       14 3376 1 1 14 ASN C    C 13.244  1.447  4.779 1.00 . A A . 14 ASN C    1 1 
       14 3377 1 1 14 ASN CA   C 14.284  0.623  4.024 1.00 . A A . 14 ASN CA   1 1 
       14 3378 1 1 14 ASN CB   C 15.572  0.535  4.850 1.00 . A A . 14 ASN CB   1 1 
       14 3379 1 1 14 ASN CG   C 15.363  1.165  6.223 1.00 . A A . 14 ASN CG   1 1 
       14 3380 1 1 14 ASN H    H 13.940  1.873  2.347 1.00 . A A . 14 ASN H    1 1 
       14 3381 1 1 14 ASN HA   H 13.899 -0.374  3.872 1.00 . A A . 14 ASN HA   1 1 
       14 3382 1 1 14 ASN HB2  H 15.849 -0.503  4.971 1.00 . A A . 14 ASN HB2  1 1 
       14 3383 1 1 14 ASN HB3  H 16.364  1.056  4.334 1.00 . A A . 14 ASN HB3  1 1 
       14 3384 1 1 14 ASN HD21 H 16.644  2.647  5.902 1.00 . A A . 14 ASN HD21 1 1 
       14 3385 1 1 14 ASN HD22 H 15.886  2.658  7.420 1.00 . A A . 14 ASN HD22 1 1 
       14 3386 1 1 14 ASN N    N 14.569  1.227  2.725 1.00 . A A . 14 ASN N    1 1 
       14 3387 1 1 14 ASN ND2  N 16.019  2.246  6.542 1.00 . A A . 14 ASN ND2  1 1 
       14 3388 1 1 14 ASN O    O 12.657  0.979  5.753 1.00 . A A . 14 ASN O    1 1 
       14 3389 1 1 14 ASN OD1  O 14.570  0.665  7.021 1.00 . A A . 14 ASN OD1  1 1 
       14 3390 1 1 15 VAL C    C 11.413  4.473  3.947 1.00 . A A . 15 VAL C    1 1 
       14 3391 1 1 15 VAL CA   C 12.068  3.561  4.973 1.00 . A A . 15 VAL CA   1 1 
       14 3392 1 1 15 VAL CB   C 12.759  4.402  6.045 1.00 . A A . 15 VAL CB   1 1 
       14 3393 1 1 15 VAL CG1  C 13.231  3.495  7.180 1.00 . A A . 15 VAL CG1  1 1 
       14 3394 1 1 15 VAL CG2  C 13.964  5.118  5.431 1.00 . A A . 15 VAL CG2  1 1 
       14 3395 1 1 15 VAL H    H 13.534  3.001  3.553 1.00 . A A . 15 VAL H    1 1 
       14 3396 1 1 15 VAL HA   H 11.303  2.960  5.439 1.00 . A A . 15 VAL HA   1 1 
       14 3397 1 1 15 VAL HB   H 12.061  5.129  6.432 1.00 . A A . 15 VAL HB   1 1 
       14 3398 1 1 15 VAL HG11 H 13.509  2.532  6.778 1.00 . A A . 15 VAL HG11 1 1 
       14 3399 1 1 15 VAL HG12 H 12.432  3.369  7.895 1.00 . A A . 15 VAL HG12 1 1 
       14 3400 1 1 15 VAL HG13 H 14.084  3.942  7.666 1.00 . A A . 15 VAL HG13 1 1 
       14 3401 1 1 15 VAL HG21 H 14.826  4.984  6.068 1.00 . A A . 15 VAL HG21 1 1 
       14 3402 1 1 15 VAL HG22 H 13.747  6.172  5.336 1.00 . A A . 15 VAL HG22 1 1 
       14 3403 1 1 15 VAL HG23 H 14.171  4.704  4.455 1.00 . A A . 15 VAL HG23 1 1 
       14 3404 1 1 15 VAL N    N 13.031  2.679  4.329 1.00 . A A . 15 VAL N    1 1 
       14 3405 1 1 15 VAL O    O 10.791  3.994  3.000 1.00 . A A . 15 VAL O    1 1 
       14 3406 1 1 16 CYS C    C 10.453  6.080  1.967 1.00 . A A . 16 CYS C    1 1 
       14 3407 1 1 16 CYS CA   C 10.980  6.762  3.225 1.00 . A A . 16 CYS CA   1 1 
       14 3408 1 1 16 CYS CB   C 12.033  7.802  2.841 1.00 . A A . 16 CYS CB   1 1 
       14 3409 1 1 16 CYS H    H 12.066  6.102  4.918 1.00 . A A . 16 CYS H    1 1 
       14 3410 1 1 16 CYS HA   H 10.164  7.260  3.721 1.00 . A A . 16 CYS HA   1 1 
       14 3411 1 1 16 CYS HB2  H 11.550  8.750  2.658 1.00 . A A . 16 CYS HB2  1 1 
       14 3412 1 1 16 CYS HB3  H 12.747  7.909  3.643 1.00 . A A . 16 CYS HB3  1 1 
       14 3413 1 1 16 CYS N    N 11.558  5.785  4.142 1.00 . A A . 16 CYS N    1 1 
       14 3414 1 1 16 CYS O    O 11.217  5.378  1.336 1.00 . A A . 16 CYS O    1 1 
       14 3415 1 1 16 CYS OXT  O  9.289  6.257  1.663 1.00 . A A . 16 CYS OXT  1 1 
       14 3416 1 1 16 CYS SG   S 12.893  7.267  1.343 1.00 . A A . 16 CYS SG   1 1 
       15 3417 1 1  1 PHE C    C 10.542 -2.835  5.783 1.00 . A A .  1 PHE C    1 1 
       15 3418 1 1  1 PHE CA   C 11.499 -3.432  6.810 1.00 . A A .  1 PHE CA   1 1 
       15 3419 1 1  1 PHE CB   C 11.041 -3.066  8.223 1.00 . A A .  1 PHE CB   1 1 
       15 3420 1 1  1 PHE CD1  C 12.976 -3.011  9.837 1.00 . A A .  1 PHE CD1  1 1 
       15 3421 1 1  1 PHE CD2  C 11.745 -5.083  9.563 1.00 . A A .  1 PHE CD2  1 1 
       15 3422 1 1  1 PHE CE1  C 13.812 -3.632 10.773 1.00 . A A .  1 PHE CE1  1 1 
       15 3423 1 1  1 PHE CE2  C 12.580 -5.703 10.499 1.00 . A A .  1 PHE CE2  1 1 
       15 3424 1 1  1 PHE CG   C 11.942 -3.737  9.233 1.00 . A A .  1 PHE CG   1 1 
       15 3425 1 1  1 PHE CZ   C 13.614 -4.978 11.104 1.00 . A A .  1 PHE CZ   1 1 
       15 3426 1 1  1 PHE H1   H 12.982 -2.652  5.574 1.00 . A A .  1 PHE H1   1 1 
       15 3427 1 1  1 PHE H2   H 13.573 -3.611  6.846 1.00 . A A .  1 PHE H2   1 1 
       15 3428 1 1  1 PHE H3   H 13.007 -2.039  7.154 1.00 . A A .  1 PHE H3   1 1 
       15 3429 1 1  1 PHE HA   H 11.513 -4.507  6.704 1.00 . A A .  1 PHE HA   1 1 
       15 3430 1 1  1 PHE HB2  H 11.090 -1.995  8.351 1.00 . A A .  1 PHE HB2  1 1 
       15 3431 1 1  1 PHE HB3  H 10.025 -3.401  8.370 1.00 . A A .  1 PHE HB3  1 1 
       15 3432 1 1  1 PHE HD1  H 13.128 -1.973  9.582 1.00 . A A .  1 PHE HD1  1 1 
       15 3433 1 1  1 PHE HD2  H 10.948 -5.642  9.096 1.00 . A A .  1 PHE HD2  1 1 
       15 3434 1 1  1 PHE HE1  H 14.608 -3.073 11.240 1.00 . A A .  1 PHE HE1  1 1 
       15 3435 1 1  1 PHE HE2  H 12.429 -6.742 10.754 1.00 . A A .  1 PHE HE2  1 1 
       15 3436 1 1  1 PHE HZ   H 14.260 -5.457 11.826 1.00 . A A .  1 PHE HZ   1 1 
       15 3437 1 1  1 PHE N    N 12.868 -2.893  6.578 1.00 . A A .  1 PHE N    1 1 
       15 3438 1 1  1 PHE O    O  9.415 -3.306  5.624 1.00 . A A .  1 PHE O    1 1 
       15 3439 1 1  2 PHE C    C 10.567 -1.609  2.683 1.00 . A A .  2 PHE C    1 1 
       15 3440 1 1  2 PHE CA   C 10.172 -1.144  4.079 1.00 . A A .  2 PHE CA   1 1 
       15 3441 1 1  2 PHE CB   C 10.331  0.376  4.173 1.00 . A A .  2 PHE CB   1 1 
       15 3442 1 1  2 PHE CD1  C  8.577  0.443  2.366 1.00 . A A .  2 PHE CD1  1 1 
       15 3443 1 1  2 PHE CD2  C 10.231  2.212  2.457 1.00 . A A .  2 PHE CD2  1 1 
       15 3444 1 1  2 PHE CE1  C  7.992  1.048  1.248 1.00 . A A .  2 PHE CE1  1 1 
       15 3445 1 1  2 PHE CE2  C  9.648  2.818  1.340 1.00 . A A .  2 PHE CE2  1 1 
       15 3446 1 1  2 PHE CG   C  9.696  1.025  2.969 1.00 . A A .  2 PHE CG   1 1 
       15 3447 1 1  2 PHE CZ   C  8.528  2.236  0.734 1.00 . A A .  2 PHE CZ   1 1 
       15 3448 1 1  2 PHE H    H 11.905 -1.465  5.259 1.00 . A A .  2 PHE H    1 1 
       15 3449 1 1  2 PHE HA   H  9.138 -1.397  4.254 1.00 . A A .  2 PHE HA   1 1 
       15 3450 1 1  2 PHE HB2  H  9.847  0.734  5.070 1.00 . A A .  2 PHE HB2  1 1 
       15 3451 1 1  2 PHE HB3  H 11.379  0.629  4.204 1.00 . A A .  2 PHE HB3  1 1 
       15 3452 1 1  2 PHE HD1  H  8.165 -0.474  2.762 1.00 . A A .  2 PHE HD1  1 1 
       15 3453 1 1  2 PHE HD2  H 11.093  2.659  2.927 1.00 . A A .  2 PHE HD2  1 1 
       15 3454 1 1  2 PHE HE1  H  7.129  0.599  0.781 1.00 . A A .  2 PHE HE1  1 1 
       15 3455 1 1  2 PHE HE2  H 10.062  3.734  0.946 1.00 . A A .  2 PHE HE2  1 1 
       15 3456 1 1  2 PHE HZ   H  8.077  2.703 -0.129 1.00 . A A .  2 PHE HZ   1 1 
       15 3457 1 1  2 PHE N    N 10.998 -1.797  5.089 1.00 . A A .  2 PHE N    1 1 
       15 3458 1 1  2 PHE O    O 11.379 -0.973  2.012 1.00 . A A .  2 PHE O    1 1 
       15 3459 1 1  3 CYS C    C  9.154 -2.953 -0.050 1.00 . A A .  3 CYS C    1 1 
       15 3460 1 1  3 CYS CA   C 10.283 -3.261  0.929 1.00 . A A .  3 CYS CA   1 1 
       15 3461 1 1  3 CYS CB   C 10.482 -4.776  1.014 1.00 . A A .  3 CYS CB   1 1 
       15 3462 1 1  3 CYS H    H  9.343 -3.187  2.828 1.00 . A A .  3 CYS H    1 1 
       15 3463 1 1  3 CYS HA   H 11.193 -2.808  0.568 1.00 . A A .  3 CYS HA   1 1 
       15 3464 1 1  3 CYS HB2  H 10.238 -5.114  2.010 1.00 . A A .  3 CYS HB2  1 1 
       15 3465 1 1  3 CYS HB3  H  9.833 -5.263  0.301 1.00 . A A .  3 CYS HB3  1 1 
       15 3466 1 1  3 CYS N    N  9.984 -2.721  2.249 1.00 . A A .  3 CYS N    1 1 
       15 3467 1 1  3 CYS O    O  7.979 -3.154  0.260 1.00 . A A .  3 CYS O    1 1 
       15 3468 1 1  3 CYS SG   S 12.206 -5.188  0.643 1.00 . A A .  3 CYS SG   1 1 
       15 3469 1 1  4 VAL C    C  8.747 -2.987 -3.495 1.00 . A A .  4 VAL C    1 1 
       15 3470 1 1  4 VAL CA   C  8.526 -2.138 -2.248 1.00 . A A .  4 VAL CA   1 1 
       15 3471 1 1  4 VAL CB   C  8.621 -0.656 -2.614 1.00 . A A .  4 VAL CB   1 1 
       15 3472 1 1  4 VAL CG1  C  8.193  0.195 -1.417 1.00 . A A .  4 VAL CG1  1 1 
       15 3473 1 1  4 VAL CG2  C 10.064 -0.312 -2.989 1.00 . A A .  4 VAL CG2  1 1 
       15 3474 1 1  4 VAL H    H 10.468 -2.324 -1.422 1.00 . A A .  4 VAL H    1 1 
       15 3475 1 1  4 VAL HA   H  7.542 -2.339 -1.856 1.00 . A A .  4 VAL HA   1 1 
       15 3476 1 1  4 VAL HB   H  7.971 -0.450 -3.452 1.00 . A A .  4 VAL HB   1 1 
       15 3477 1 1  4 VAL HG11 H  7.583  1.018 -1.759 1.00 . A A .  4 VAL HG11 1 1 
       15 3478 1 1  4 VAL HG12 H  9.069  0.580 -0.917 1.00 . A A .  4 VAL HG12 1 1 
       15 3479 1 1  4 VAL HG13 H  7.623 -0.412 -0.730 1.00 . A A .  4 VAL HG13 1 1 
       15 3480 1 1  4 VAL HG21 H 10.133 -0.157 -4.055 1.00 . A A .  4 VAL HG21 1 1 
       15 3481 1 1  4 VAL HG22 H 10.715 -1.125 -2.702 1.00 . A A .  4 VAL HG22 1 1 
       15 3482 1 1  4 VAL HG23 H 10.365  0.588 -2.474 1.00 . A A .  4 VAL HG23 1 1 
       15 3483 1 1  4 VAL N    N  9.518 -2.466 -1.231 1.00 . A A .  4 VAL N    1 1 
       15 3484 1 1  4 VAL O    O  9.855 -3.051 -4.026 1.00 . A A .  4 VAL O    1 1 
       15 3485 1 1  5 GLN C    C  9.083 -5.255 -5.160 1.00 . A A .  5 GLN C    1 1 
       15 3486 1 1  5 GLN CA   C  7.770 -4.478 -5.145 1.00 . A A .  5 GLN CA   1 1 
       15 3487 1 1  5 GLN CB   C  7.670 -3.617 -6.406 1.00 . A A .  5 GLN CB   1 1 
       15 3488 1 1  5 GLN CD   C  8.175 -1.367 -7.379 1.00 . A A .  5 GLN CD   1 1 
       15 3489 1 1  5 GLN CG   C  8.298 -2.247 -6.140 1.00 . A A .  5 GLN CG   1 1 
       15 3490 1 1  5 GLN H    H  6.825 -3.546 -3.494 1.00 . A A .  5 GLN H    1 1 
       15 3491 1 1  5 GLN HA   H  6.949 -5.180 -5.138 1.00 . A A .  5 GLN HA   1 1 
       15 3492 1 1  5 GLN HB2  H  8.194 -4.103 -7.216 1.00 . A A .  5 GLN HB2  1 1 
       15 3493 1 1  5 GLN HB3  H  6.633 -3.489 -6.673 1.00 . A A .  5 GLN HB3  1 1 
       15 3494 1 1  5 GLN HE21 H  8.127 -2.900 -8.641 1.00 . A A .  5 GLN HE21 1 1 
       15 3495 1 1  5 GLN HE22 H  8.023 -1.363 -9.359 1.00 . A A .  5 GLN HE22 1 1 
       15 3496 1 1  5 GLN HG2  H  7.790 -1.774 -5.312 1.00 . A A .  5 GLN HG2  1 1 
       15 3497 1 1  5 GLN HG3  H  9.342 -2.374 -5.894 1.00 . A A .  5 GLN HG3  1 1 
       15 3498 1 1  5 GLN N    N  7.682 -3.635 -3.959 1.00 . A A .  5 GLN N    1 1 
       15 3499 1 1  5 GLN NE2  N  8.102 -1.923 -8.558 1.00 . A A .  5 GLN NE2  1 1 
       15 3500 1 1  5 GLN O    O  9.972 -4.974 -5.965 1.00 . A A .  5 GLN O    1 1 
       15 3501 1 1  5 GLN OE1  O  8.145 -0.141 -7.270 1.00 . A A .  5 GLN OE1  1 1 
       15 3502 1 1  6 GLY C    C 11.612 -6.193 -3.798 1.00 . A A .  6 GLY C    1 1 
       15 3503 1 1  6 GLY CA   C 10.408 -7.042 -4.189 1.00 . A A .  6 GLY CA   1 1 
       15 3504 1 1  6 GLY H    H  8.458 -6.410 -3.649 1.00 . A A .  6 GLY H    1 1 
       15 3505 1 1  6 GLY HA2  H 10.267 -7.818 -3.451 1.00 . A A .  6 GLY HA2  1 1 
       15 3506 1 1  6 GLY HA3  H 10.593 -7.495 -5.151 1.00 . A A .  6 GLY HA3  1 1 
       15 3507 1 1  6 GLY N    N  9.198 -6.232 -4.266 1.00 . A A .  6 GLY N    1 1 
       15 3508 1 1  6 GLY O    O 12.428 -5.831 -4.646 1.00 . A A .  6 GLY O    1 1 
       15 3509 1 1  7 .   C    C 13.388 -4.191 -3.131 1.00 . A A .  7 DBB C    1 1 
       15 3510 1 1  7 .   CA   C 12.827 -5.071 -2.018 1.00 . A A .  7 DBB CA   1 1 
       15 3511 1 1  7 .   CB   C 12.355 -4.192 -0.861 1.00 . A A .  7 DBB CB   1 1 
       15 3512 1 1  7 .   CG   C 13.369 -3.069 -0.623 1.00 . A A .  7 DBB CG   1 1 
       15 3513 1 1  7 .   H    H 11.036 -6.196 -1.882 1.00 . A A .  7 DBB H    1 1 
       15 3514 1 1  7 .   HA   H 13.607 -5.727 -1.663 1.00 . A A .  7 DBB HA   1 1 
       15 3515 1 1  7 .   HB2  H 11.396 -3.763 -1.104 1.00 . A A .  7 DBB HB2  1 1 
       15 3516 1 1  7 .   HG1  H 13.706 -3.101  0.402 1.00 . A A .  7 DBB HG1  1 1 
       15 3517 1 1  7 .   HG2  H 12.902 -2.115 -0.819 1.00 . A A .  7 DBB HG2  1 1 
       15 3518 1 1  7 .   HG3  H 14.212 -3.200 -1.285 1.00 . A A .  7 DBB HG3  1 1 
       15 3519 1 1  7 .   N    N 11.717 -5.878 -2.511 1.00 . A A .  7 DBB N    1 1 
       15 3520 1 1  7 .   O    O 14.593 -4.179 -3.377 1.00 . A A .  7 DBB O    1 1 
       15 3521 1 1  8 ALA C    C 12.882 -1.117 -4.432 1.00 . A A .  8 ALA C    1 1 
       15 3522 1 1  8 ALA CA   C 12.924 -2.573 -4.881 1.00 . A A .  8 ALA CA   1 1 
       15 3523 1 1  8 ALA CB   C 12.006 -2.759 -6.090 1.00 . A A .  8 ALA CB   1 1 
       15 3524 1 1  8 ALA H    H 11.557 -3.502 -3.556 1.00 . A A .  8 ALA H    1 1 
       15 3525 1 1  8 ALA HA   H 13.934 -2.824 -5.167 1.00 . A A .  8 ALA HA   1 1 
       15 3526 1 1  8 ALA HB1  H 11.736 -1.791 -6.489 1.00 . A A .  8 ALA HB1  1 1 
       15 3527 1 1  8 ALA HB2  H 11.115 -3.285 -5.788 1.00 . A A .  8 ALA HB2  1 1 
       15 3528 1 1  8 ALA HB3  H 12.522 -3.329 -6.850 1.00 . A A .  8 ALA HB3  1 1 
       15 3529 1 1  8 ALA N    N 12.504 -3.453 -3.798 1.00 . A A .  8 ALA N    1 1 
       15 3530 1 1  8 ALA O    O 12.744 -0.208 -5.251 1.00 . A A .  8 ALA O    1 1 
       15 3531 1 1  9 ASN C    C 14.366  1.056 -2.565 1.00 . A A .  9 ASN C    1 1 
       15 3532 1 1  9 ASN CA   C 12.966  0.451 -2.580 1.00 . A A .  9 ASN CA   1 1 
       15 3533 1 1  9 ASN CB   C 12.412  0.427 -1.155 1.00 . A A .  9 ASN CB   1 1 
       15 3534 1 1  9 ASN CG   C 12.185  1.847 -0.657 1.00 . A A .  9 ASN CG   1 1 
       15 3535 1 1  9 ASN H    H 13.106 -1.664 -2.519 1.00 . A A .  9 ASN H    1 1 
       15 3536 1 1  9 ASN HA   H 12.324  1.063 -3.194 1.00 . A A .  9 ASN HA   1 1 
       15 3537 1 1  9 ASN HB2  H 11.477 -0.114 -1.139 1.00 . A A .  9 ASN HB2  1 1 
       15 3538 1 1  9 ASN HB3  H 13.120 -0.064 -0.508 1.00 . A A .  9 ASN HB3  1 1 
       15 3539 1 1  9 ASN HD21 H 12.247  1.336  1.261 1.00 . A A .  9 ASN HD21 1 1 
       15 3540 1 1  9 ASN HD22 H 11.998  2.991  0.958 1.00 . A A .  9 ASN HD22 1 1 
       15 3541 1 1  9 ASN N    N 12.998 -0.902 -3.127 1.00 . A A .  9 ASN N    1 1 
       15 3542 1 1  9 ASN ND2  N 12.138  2.077  0.627 1.00 . A A .  9 ASN ND2  1 1 
       15 3543 1 1  9 ASN O    O 15.218  0.654 -1.776 1.00 . A A .  9 ASN O    1 1 
       15 3544 1 1  9 ASN OD1  O 12.050  2.772 -1.457 1.00 . A A .  9 ASN OD1  1 1 
       15 3545 1 1 10 ARG C    C 15.740  4.183 -3.276 1.00 . A A . 10 ARG C    1 1 
       15 3546 1 1 10 ARG CA   C 15.889  2.687 -3.523 1.00 . A A . 10 ARG CA   1 1 
       15 3547 1 1 10 ARG CB   C 16.508  2.458 -4.900 1.00 . A A . 10 ARG CB   1 1 
       15 3548 1 1 10 ARG CD   C 16.361  0.029 -4.356 1.00 . A A . 10 ARG CD   1 1 
       15 3549 1 1 10 ARG CG   C 17.267  1.130 -4.905 1.00 . A A . 10 ARG CG   1 1 
       15 3550 1 1 10 ARG CZ   C 16.552 -1.564 -6.179 1.00 . A A . 10 ARG CZ   1 1 
       15 3551 1 1 10 ARG H    H 13.874  2.306 -4.049 1.00 . A A . 10 ARG H    1 1 
       15 3552 1 1 10 ARG HA   H 16.542  2.271 -2.772 1.00 . A A . 10 ARG HA   1 1 
       15 3553 1 1 10 ARG HB2  H 15.726  2.430 -5.643 1.00 . A A . 10 ARG HB2  1 1 
       15 3554 1 1 10 ARG HB3  H 17.191  3.264 -5.126 1.00 . A A . 10 ARG HB3  1 1 
       15 3555 1 1 10 ARG HD2  H 16.444  0.002 -3.280 1.00 . A A . 10 ARG HD2  1 1 
       15 3556 1 1 10 ARG HD3  H 15.336  0.239 -4.628 1.00 . A A . 10 ARG HD3  1 1 
       15 3557 1 1 10 ARG HE   H 17.176 -1.928 -4.313 1.00 . A A . 10 ARG HE   1 1 
       15 3558 1 1 10 ARG HG2  H 17.559  0.888 -5.917 1.00 . A A . 10 ARG HG2  1 1 
       15 3559 1 1 10 ARG HG3  H 18.148  1.214 -4.286 1.00 . A A . 10 ARG HG3  1 1 
       15 3560 1 1 10 ARG HH11 H 15.718  0.202 -6.616 1.00 . A A . 10 ARG HH11 1 1 
       15 3561 1 1 10 ARG HH12 H 15.841 -0.915 -7.934 1.00 . A A . 10 ARG HH12 1 1 
       15 3562 1 1 10 ARG HH21 H 17.341 -3.399 -6.036 1.00 . A A . 10 ARG HH21 1 1 
       15 3563 1 1 10 ARG HH22 H 16.759 -2.954 -7.606 1.00 . A A . 10 ARG HH22 1 1 
       15 3564 1 1 10 ARG N    N 14.592  2.028 -3.443 1.00 . A A . 10 ARG N    1 1 
       15 3565 1 1 10 ARG NE   N 16.755 -1.266 -4.900 1.00 . A A . 10 ARG NE   1 1 
       15 3566 1 1 10 ARG NH1  N 15.993 -0.691 -6.972 1.00 . A A . 10 ARG NH1  1 1 
       15 3567 1 1 10 ARG NH2  N 16.912 -2.730 -6.643 1.00 . A A . 10 ARG NH2  1 1 
       15 3568 1 1 10 ARG O    O 16.638  4.968 -3.583 1.00 . A A . 10 ARG O    1 1 
       15 3569 1 1 11 PHE C    C 14.154  6.218 -0.961 1.00 . A A . 11 PHE C    1 1 
       15 3570 1 1 11 PHE CA   C 14.336  5.979 -2.449 1.00 . A A . 11 PHE CA   1 1 
       15 3571 1 1 11 PHE CB   C 13.080  6.432 -3.183 1.00 . A A . 11 PHE CB   1 1 
       15 3572 1 1 11 PHE CD1  C 11.265  5.439 -1.746 1.00 . A A . 11 PHE CD1  1 1 
       15 3573 1 1 11 PHE CD2  C 11.677  4.486 -3.936 1.00 . A A . 11 PHE CD2  1 1 
       15 3574 1 1 11 PHE CE1  C 10.243  4.509 -1.532 1.00 . A A . 11 PHE CE1  1 1 
       15 3575 1 1 11 PHE CE2  C 10.655  3.555 -3.725 1.00 . A A . 11 PHE CE2  1 1 
       15 3576 1 1 11 PHE CG   C 11.981  5.428 -2.948 1.00 . A A . 11 PHE CG   1 1 
       15 3577 1 1 11 PHE CZ   C  9.937  3.564 -2.523 1.00 . A A . 11 PHE CZ   1 1 
       15 3578 1 1 11 PHE H    H 13.916  3.903 -2.503 1.00 . A A . 11 PHE H    1 1 
       15 3579 1 1 11 PHE HA   H 15.170  6.565 -2.796 1.00 . A A . 11 PHE HA   1 1 
       15 3580 1 1 11 PHE HB2  H 12.775  7.399 -2.808 1.00 . A A . 11 PHE HB2  1 1 
       15 3581 1 1 11 PHE HB3  H 13.286  6.505 -4.240 1.00 . A A . 11 PHE HB3  1 1 
       15 3582 1 1 11 PHE HD1  H 11.502  6.164 -0.983 1.00 . A A . 11 PHE HD1  1 1 
       15 3583 1 1 11 PHE HD2  H 12.229  4.476 -4.861 1.00 . A A . 11 PHE HD2  1 1 
       15 3584 1 1 11 PHE HE1  H  9.697  4.517 -0.599 1.00 . A A . 11 PHE HE1  1 1 
       15 3585 1 1 11 PHE HE2  H 10.425  2.830 -4.489 1.00 . A A . 11 PHE HE2  1 1 
       15 3586 1 1 11 PHE HZ   H  9.150  2.844 -2.362 1.00 . A A . 11 PHE HZ   1 1 
       15 3587 1 1 11 PHE N    N 14.597  4.572 -2.725 1.00 . A A . 11 PHE N    1 1 
       15 3588 1 1 11 PHE O    O 14.318  7.338 -0.495 1.00 . A A . 11 PHE O    1 1 
       15 3589 1 1 12 .   C    C 13.719  3.876  1.850 1.00 . A A . 12 DBB C    1 1 
       15 3590 1 1 12 .   CA   C 13.612  5.258  1.215 1.00 . A A . 12 DBB CA   1 1 
       15 3591 1 1 12 .   CB   C 14.659  6.181  1.843 1.00 . A A . 12 DBB CB   1 1 
       15 3592 1 1 12 .   CG   C 15.958  6.117  1.033 1.00 . A A . 12 DBB CG   1 1 
       15 3593 1 1 12 .   H    H 13.705  4.287 -0.668 1.00 . A A . 12 DBB H    1 1 
       15 3594 1 1 12 .   HA   H 12.627  5.657  1.408 1.00 . A A . 12 DBB HA   1 1 
       15 3595 1 1 12 .   HB2  H 14.845  5.855  2.854 1.00 . A A . 12 DBB HB2  1 1 
       15 3596 1 1 12 .   HG1  H 16.099  7.049  0.505 1.00 . A A . 12 DBB HG1  1 1 
       15 3597 1 1 12 .   HG2  H 15.900  5.306  0.322 1.00 . A A . 12 DBB HG2  1 1 
       15 3598 1 1 12 .   HG3  H 16.791  5.950  1.701 1.00 . A A . 12 DBB HG3  1 1 
       15 3599 1 1 12 .   N    N 13.817  5.158 -0.228 1.00 . A A . 12 DBB N    1 1 
       15 3600 1 1 12 .   O    O 12.768  3.380  2.449 1.00 . A A . 12 DBB O    1 1 
       15 3601 1 1 13 ILE C    C 14.617  1.852  3.697 1.00 . A A . 13 ILE C    1 1 
       15 3602 1 1 13 ILE CA   C 15.115  1.931  2.259 1.00 . A A . 13 ILE CA   1 1 
       15 3603 1 1 13 ILE CB   C 16.607  1.599  2.212 1.00 . A A . 13 ILE CB   1 1 
       15 3604 1 1 13 ILE CD1  C 16.376  2.230 -0.200 1.00 . A A . 13 ILE CD1  1 1 
       15 3605 1 1 13 ILE CG1  C 17.263  2.339  1.042 1.00 . A A . 13 ILE CG1  1 1 
       15 3606 1 1 13 ILE CG2  C 16.788  0.093  2.016 1.00 . A A . 13 ILE CG2  1 1 
       15 3607 1 1 13 ILE H    H 15.607  3.712  1.221 1.00 . A A . 13 ILE H    1 1 
       15 3608 1 1 13 ILE HA   H 14.578  1.210  1.663 1.00 . A A . 13 ILE HA   1 1 
       15 3609 1 1 13 ILE HB   H 17.072  1.902  3.138 1.00 . A A . 13 ILE HB   1 1 
       15 3610 1 1 13 ILE HD11 H 16.953  1.828 -1.020 1.00 . A A . 13 ILE HD11 1 1 
       15 3611 1 1 13 ILE HD12 H 16.006  3.210 -0.466 1.00 . A A . 13 ILE HD12 1 1 
       15 3612 1 1 13 ILE HD13 H 15.544  1.576  0.009 1.00 . A A . 13 ILE HD13 1 1 
       15 3613 1 1 13 ILE HG12 H 17.392  3.380  1.301 1.00 . A A . 13 ILE HG12 1 1 
       15 3614 1 1 13 ILE HG13 H 18.228  1.899  0.832 1.00 . A A . 13 ILE HG13 1 1 
       15 3615 1 1 13 ILE HG21 H 15.967 -0.433  2.480 1.00 . A A . 13 ILE HG21 1 1 
       15 3616 1 1 13 ILE HG22 H 17.718 -0.220  2.467 1.00 . A A . 13 ILE HG22 1 1 
       15 3617 1 1 13 ILE HG23 H 16.807 -0.132  0.958 1.00 . A A . 13 ILE HG23 1 1 
       15 3618 1 1 13 ILE N    N 14.886  3.263  1.709 1.00 . A A . 13 ILE N    1 1 
       15 3619 1 1 13 ILE O    O 14.131  0.811  4.140 1.00 . A A . 13 ILE O    1 1 
       15 3620 1 1 14 ASN C    C 12.976  3.758  5.919 1.00 . A A . 14 ASN C    1 1 
       15 3621 1 1 14 ASN CA   C 14.298  3.005  5.806 1.00 . A A . 14 ASN CA   1 1 
       15 3622 1 1 14 ASN CB   C 15.355  3.693  6.668 1.00 . A A . 14 ASN CB   1 1 
       15 3623 1 1 14 ASN CG   C 14.938  3.653  8.135 1.00 . A A . 14 ASN CG   1 1 
       15 3624 1 1 14 ASN H    H 15.134  3.757  4.012 1.00 . A A . 14 ASN H    1 1 
       15 3625 1 1 14 ASN HA   H 14.157  1.996  6.164 1.00 . A A . 14 ASN HA   1 1 
       15 3626 1 1 14 ASN HB2  H 16.299  3.182  6.549 1.00 . A A . 14 ASN HB2  1 1 
       15 3627 1 1 14 ASN HB3  H 15.459  4.719  6.353 1.00 . A A . 14 ASN HB3  1 1 
       15 3628 1 1 14 ASN HD21 H 16.000  2.026  8.547 1.00 . A A . 14 ASN HD21 1 1 
       15 3629 1 1 14 ASN HD22 H 15.129  2.675  9.852 1.00 . A A . 14 ASN HD22 1 1 
       15 3630 1 1 14 ASN N    N 14.740  2.958  4.419 1.00 . A A . 14 ASN N    1 1 
       15 3631 1 1 14 ASN ND2  N 15.393  2.706  8.909 1.00 . A A . 14 ASN ND2  1 1 
       15 3632 1 1 14 ASN O    O 12.775  4.543  6.846 1.00 . A A . 14 ASN O    1 1 
       15 3633 1 1 14 ASN OD1  O 14.176  4.509  8.588 1.00 . A A . 14 ASN OD1  1 1 
       15 3634 1 1 15 VAL C    C 10.944  5.664  4.650 1.00 . A A . 15 VAL C    1 1 
       15 3635 1 1 15 VAL CA   C 10.781  4.183  4.969 1.00 . A A . 15 VAL CA   1 1 
       15 3636 1 1 15 VAL CB   C 10.112  4.021  6.336 1.00 . A A . 15 VAL CB   1 1 
       15 3637 1 1 15 VAL CG1  C  8.641  4.425  6.235 1.00 . A A . 15 VAL CG1  1 1 
       15 3638 1 1 15 VAL CG2  C 10.210  2.559  6.780 1.00 . A A . 15 VAL CG2  1 1 
       15 3639 1 1 15 VAL H    H 12.295  2.884  4.252 1.00 . A A . 15 VAL H    1 1 
       15 3640 1 1 15 VAL HA   H 10.153  3.729  4.219 1.00 . A A . 15 VAL HA   1 1 
       15 3641 1 1 15 VAL HB   H 10.611  4.653  7.058 1.00 . A A . 15 VAL HB   1 1 
       15 3642 1 1 15 VAL HG11 H  8.487  5.358  6.756 1.00 . A A . 15 VAL HG11 1 1 
       15 3643 1 1 15 VAL HG12 H  8.026  3.657  6.682 1.00 . A A . 15 VAL HG12 1 1 
       15 3644 1 1 15 VAL HG13 H  8.370  4.544  5.197 1.00 . A A . 15 VAL HG13 1 1 
       15 3645 1 1 15 VAL HG21 H 11.120  2.126  6.394 1.00 . A A . 15 VAL HG21 1 1 
       15 3646 1 1 15 VAL HG22 H  9.359  2.011  6.401 1.00 . A A . 15 VAL HG22 1 1 
       15 3647 1 1 15 VAL HG23 H 10.218  2.511  7.859 1.00 . A A . 15 VAL HG23 1 1 
       15 3648 1 1 15 VAL N    N 12.079  3.518  4.968 1.00 . A A . 15 VAL N    1 1 
       15 3649 1 1 15 VAL O    O 10.624  6.525  5.471 1.00 . A A . 15 VAL O    1 1 
       15 3650 1 1 16 CYS C    C 11.379  7.494  1.539 1.00 . A A . 16 CYS C    1 1 
       15 3651 1 1 16 CYS CA   C 11.642  7.336  3.036 1.00 . A A . 16 CYS CA   1 1 
       15 3652 1 1 16 CYS CB   C 13.071  7.777  3.376 1.00 . A A . 16 CYS CB   1 1 
       15 3653 1 1 16 CYS H    H 11.677  5.226  2.840 1.00 . A A . 16 CYS H    1 1 
       15 3654 1 1 16 CYS HA   H 10.952  7.962  3.573 1.00 . A A . 16 CYS HA   1 1 
       15 3655 1 1 16 CYS HB2  H 13.041  8.743  3.861 1.00 . A A . 16 CYS HB2  1 1 
       15 3656 1 1 16 CYS HB3  H 13.519  7.056  4.043 1.00 . A A . 16 CYS HB3  1 1 
       15 3657 1 1 16 CYS N    N 11.441  5.954  3.452 1.00 . A A . 16 CYS N    1 1 
       15 3658 1 1 16 CYS O    O 11.698  8.546  1.009 1.00 . A A . 16 CYS O    1 1 
       15 3659 1 1 16 CYS OXT  O 10.858  6.564  0.947 1.00 . A A . 16 CYS OXT  1 1 
       15 3660 1 1 16 CYS SG   S 14.057  7.890  1.864 1.00 . A A . 16 CYS SG   1 1 
       16 3661 1 1  1 PHE C    C 11.592 -2.983  5.818 1.00 . A A .  1 PHE C    1 1 
       16 3662 1 1  1 PHE CA   C 12.818 -3.387  6.630 1.00 . A A .  1 PHE CA   1 1 
       16 3663 1 1  1 PHE CB   C 12.388 -4.164  7.876 1.00 . A A .  1 PHE CB   1 1 
       16 3664 1 1  1 PHE CD1  C 14.107 -3.966  9.708 1.00 . A A .  1 PHE CD1  1 1 
       16 3665 1 1  1 PHE CD2  C 14.248 -5.839  8.174 1.00 . A A .  1 PHE CD2  1 1 
       16 3666 1 1  1 PHE CE1  C 15.241 -4.434 10.384 1.00 . A A .  1 PHE CE1  1 1 
       16 3667 1 1  1 PHE CE2  C 15.382 -6.306  8.849 1.00 . A A .  1 PHE CE2  1 1 
       16 3668 1 1  1 PHE CG   C 13.611 -4.669  8.604 1.00 . A A .  1 PHE CG   1 1 
       16 3669 1 1  1 PHE CZ   C 15.879 -5.604  9.954 1.00 . A A .  1 PHE CZ   1 1 
       16 3670 1 1  1 PHE H1   H 14.545 -2.413  7.269 1.00 . A A .  1 PHE H1   1 1 
       16 3671 1 1  1 PHE H2   H 13.106 -1.748  7.881 1.00 . A A .  1 PHE H2   1 1 
       16 3672 1 1  1 PHE H3   H 13.551 -1.474  6.265 1.00 . A A .  1 PHE H3   1 1 
       16 3673 1 1  1 PHE HA   H 13.461 -4.009  6.023 1.00 . A A .  1 PHE HA   1 1 
       16 3674 1 1  1 PHE HB2  H 11.824 -3.511  8.528 1.00 . A A .  1 PHE HB2  1 1 
       16 3675 1 1  1 PHE HB3  H 11.772 -5.000  7.584 1.00 . A A .  1 PHE HB3  1 1 
       16 3676 1 1  1 PHE HD1  H 13.616 -3.063 10.040 1.00 . A A .  1 PHE HD1  1 1 
       16 3677 1 1  1 PHE HD2  H 13.865 -6.381  7.322 1.00 . A A .  1 PHE HD2  1 1 
       16 3678 1 1  1 PHE HE1  H 15.625 -3.893 11.235 1.00 . A A .  1 PHE HE1  1 1 
       16 3679 1 1  1 PHE HE2  H 15.874 -7.210  8.518 1.00 . A A .  1 PHE HE2  1 1 
       16 3680 1 1  1 PHE HZ   H 16.754 -5.965 10.474 1.00 . A A .  1 PHE HZ   1 1 
       16 3681 1 1  1 PHE N    N 13.562 -2.162  7.042 1.00 . A A .  1 PHE N    1 1 
       16 3682 1 1  1 PHE O    O 10.515 -3.558  5.977 1.00 . A A .  1 PHE O    1 1 
       16 3683 1 1  2 PHE C    C 10.876 -1.917  2.665 1.00 . A A .  2 PHE C    1 1 
       16 3684 1 1  2 PHE CA   C 10.660 -1.521  4.119 1.00 . A A .  2 PHE CA   1 1 
       16 3685 1 1  2 PHE CB   C 10.546  0.000  4.213 1.00 . A A .  2 PHE CB   1 1 
       16 3686 1 1  2 PHE CD1  C  8.401 -0.171  2.901 1.00 . A A .  2 PHE CD1  1 1 
       16 3687 1 1  2 PHE CD2  C  9.920  1.658  2.425 1.00 . A A .  2 PHE CD2  1 1 
       16 3688 1 1  2 PHE CE1  C  7.523  0.303  1.918 1.00 . A A .  2 PHE CE1  1 1 
       16 3689 1 1  2 PHE CE2  C  9.043  2.132  1.443 1.00 . A A .  2 PHE CE2  1 1 
       16 3690 1 1  2 PHE CG   C  9.599  0.506  3.154 1.00 . A A .  2 PHE CG   1 1 
       16 3691 1 1  2 PHE CZ   C  7.843  1.456  1.190 1.00 . A A .  2 PHE CZ   1 1 
       16 3692 1 1  2 PHE H    H 12.643 -1.571  4.865 1.00 . A A .  2 PHE H    1 1 
       16 3693 1 1  2 PHE HA   H  9.741 -1.962  4.470 1.00 . A A .  2 PHE HA   1 1 
       16 3694 1 1  2 PHE HB2  H 10.174  0.275  5.187 1.00 . A A .  2 PHE HB2  1 1 
       16 3695 1 1  2 PHE HB3  H 11.519  0.443  4.061 1.00 . A A .  2 PHE HB3  1 1 
       16 3696 1 1  2 PHE HD1  H  8.153 -1.060  3.463 1.00 . A A .  2 PHE HD1  1 1 
       16 3697 1 1  2 PHE HD2  H 10.844  2.180  2.621 1.00 . A A .  2 PHE HD2  1 1 
       16 3698 1 1  2 PHE HE1  H  6.598 -0.219  1.723 1.00 . A A .  2 PHE HE1  1 1 
       16 3699 1 1  2 PHE HE2  H  9.291  3.021  0.883 1.00 . A A .  2 PHE HE2  1 1 
       16 3700 1 1  2 PHE HZ   H  7.166  1.822  0.433 1.00 . A A .  2 PHE HZ   1 1 
       16 3701 1 1  2 PHE N    N 11.763 -1.992  4.950 1.00 . A A .  2 PHE N    1 1 
       16 3702 1 1  2 PHE O    O 11.883 -1.556  2.056 1.00 . A A .  2 PHE O    1 1 
       16 3703 1 1  3 CYS C    C  8.696 -2.883  0.002 1.00 . A A .  3 CYS C    1 1 
       16 3704 1 1  3 CYS CA   C 10.021 -3.081  0.722 1.00 . A A .  3 CYS CA   1 1 
       16 3705 1 1  3 CYS CB   C 10.430 -4.550  0.644 1.00 . A A .  3 CYS CB   1 1 
       16 3706 1 1  3 CYS H    H  9.137 -2.908  2.639 1.00 . A A .  3 CYS H    1 1 
       16 3707 1 1  3 CYS HA   H 10.775 -2.484  0.234 1.00 . A A .  3 CYS HA   1 1 
       16 3708 1 1  3 CYS HB2  H 10.126 -5.057  1.547 1.00 . A A .  3 CYS HB2  1 1 
       16 3709 1 1  3 CYS HB3  H  9.950 -5.008 -0.208 1.00 . A A .  3 CYS HB3  1 1 
       16 3710 1 1  3 CYS N    N  9.922 -2.655  2.110 1.00 . A A .  3 CYS N    1 1 
       16 3711 1 1  3 CYS O    O  7.728 -3.606  0.243 1.00 . A A .  3 CYS O    1 1 
       16 3712 1 1  3 CYS SG   S 12.228 -4.666  0.462 1.00 . A A .  3 CYS SG   1 1 
       16 3713 1 1  4 VAL C    C  7.091 -2.766 -2.566 1.00 . A A .  4 VAL C    1 1 
       16 3714 1 1  4 VAL CA   C  7.456 -1.606 -1.643 1.00 . A A .  4 VAL CA   1 1 
       16 3715 1 1  4 VAL CB   C  7.664 -0.333 -2.459 1.00 . A A .  4 VAL CB   1 1 
       16 3716 1 1  4 VAL CG1  C  7.422  0.881 -1.564 1.00 . A A .  4 VAL CG1  1 1 
       16 3717 1 1  4 VAL CG2  C  9.103 -0.295 -2.975 1.00 . A A .  4 VAL CG2  1 1 
       16 3718 1 1  4 VAL H    H  9.466 -1.360 -1.033 1.00 . A A .  4 VAL H    1 1 
       16 3719 1 1  4 VAL HA   H  6.642 -1.443 -0.953 1.00 . A A .  4 VAL HA   1 1 
       16 3720 1 1  4 VAL HB   H  6.975 -0.316 -3.292 1.00 . A A .  4 VAL HB   1 1 
       16 3721 1 1  4 VAL HG11 H  8.343  1.150 -1.069 1.00 . A A .  4 VAL HG11 1 1 
       16 3722 1 1  4 VAL HG12 H  6.674  0.637 -0.823 1.00 . A A .  4 VAL HG12 1 1 
       16 3723 1 1  4 VAL HG13 H  7.079  1.710 -2.164 1.00 . A A .  4 VAL HG13 1 1 
       16 3724 1 1  4 VAL HG21 H  9.753  0.078 -2.196 1.00 . A A .  4 VAL HG21 1 1 
       16 3725 1 1  4 VAL HG22 H  9.161  0.356 -3.835 1.00 . A A .  4 VAL HG22 1 1 
       16 3726 1 1  4 VAL HG23 H  9.412 -1.291 -3.255 1.00 . A A .  4 VAL HG23 1 1 
       16 3727 1 1  4 VAL N    N  8.661 -1.900 -0.885 1.00 . A A .  4 VAL N    1 1 
       16 3728 1 1  4 VAL O    O  5.919 -3.117 -2.696 1.00 . A A .  4 VAL O    1 1 
       16 3729 1 1  5 GLN C    C  9.150 -5.180 -4.481 1.00 . A A .  5 GLN C    1 1 
       16 3730 1 1  5 GLN CA   C  7.848 -4.475 -4.112 1.00 . A A .  5 GLN CA   1 1 
       16 3731 1 1  5 GLN CB   C  7.162 -3.969 -5.383 1.00 . A A .  5 GLN CB   1 1 
       16 3732 1 1  5 GLN CD   C  6.907 -2.009 -6.918 1.00 . A A .  5 GLN CD   1 1 
       16 3733 1 1  5 GLN CG   C  7.585 -2.523 -5.651 1.00 . A A .  5 GLN CG   1 1 
       16 3734 1 1  5 GLN H    H  9.012 -3.039 -3.068 1.00 . A A .  5 GLN H    1 1 
       16 3735 1 1  5 GLN HA   H  7.195 -5.181 -3.624 1.00 . A A .  5 GLN HA   1 1 
       16 3736 1 1  5 GLN HB2  H  7.451 -4.591 -6.218 1.00 . A A .  5 GLN HB2  1 1 
       16 3737 1 1  5 GLN HB3  H  6.091 -4.012 -5.255 1.00 . A A .  5 GLN HB3  1 1 
       16 3738 1 1  5 GLN HE21 H  8.133 -0.458 -7.117 1.00 . A A .  5 GLN HE21 1 1 
       16 3739 1 1  5 GLN HE22 H  6.928 -0.595 -8.314 1.00 . A A .  5 GLN HE22 1 1 
       16 3740 1 1  5 GLN HG2  H  7.297 -1.905 -4.813 1.00 . A A .  5 GLN HG2  1 1 
       16 3741 1 1  5 GLN HG3  H  8.656 -2.480 -5.777 1.00 . A A .  5 GLN HG3  1 1 
       16 3742 1 1  5 GLN N    N  8.096 -3.357 -3.206 1.00 . A A .  5 GLN N    1 1 
       16 3743 1 1  5 GLN NE2  N  7.360 -0.932 -7.497 1.00 . A A .  5 GLN NE2  1 1 
       16 3744 1 1  5 GLN O    O  9.874 -4.740 -5.375 1.00 . A A .  5 GLN O    1 1 
       16 3745 1 1  5 GLN OE1  O  5.939 -2.604 -7.390 1.00 . A A .  5 GLN OE1  1 1 
       16 3746 1 1  6 GLY C    C 11.893 -6.264 -3.643 1.00 . A A .  6 GLY C    1 1 
       16 3747 1 1  6 GLY CA   C 10.653 -7.044 -4.064 1.00 . A A .  6 GLY CA   1 1 
       16 3748 1 1  6 GLY H    H  8.822 -6.589 -3.096 1.00 . A A .  6 GLY H    1 1 
       16 3749 1 1  6 GLY HA2  H 10.616 -7.976 -3.518 1.00 . A A .  6 GLY HA2  1 1 
       16 3750 1 1  6 GLY HA3  H 10.712 -7.254 -5.121 1.00 . A A .  6 GLY HA3  1 1 
       16 3751 1 1  6 GLY N    N  9.439 -6.281 -3.793 1.00 . A A .  6 GLY N    1 1 
       16 3752 1 1  6 GLY O    O 12.979 -6.466 -4.186 1.00 . A A .  6 GLY O    1 1 
       16 3753 1 1  7 .   C    C 13.371 -3.684 -3.327 1.00 . A A .  7 DBB C    1 1 
       16 3754 1 1  7 .   CA   C 12.834 -4.557 -2.199 1.00 . A A .  7 DBB CA   1 1 
       16 3755 1 1  7 .   CB   C 12.369 -3.672 -1.045 1.00 . A A .  7 DBB CB   1 1 
       16 3756 1 1  7 .   CG   C 13.379 -2.541 -0.831 1.00 . A A .  7 DBB CG   1 1 
       16 3757 1 1  7 .   H    H 10.833 -5.245 -2.286 1.00 . A A .  7 DBB H    1 1 
       16 3758 1 1  7 .   HA   H 13.622 -5.207 -1.848 1.00 . A A .  7 DBB HA   1 1 
       16 3759 1 1  7 .   HB2  H 11.406 -3.249 -1.289 1.00 . A A .  7 DBB HB2  1 1 
       16 3760 1 1  7 .   HG1  H 12.910 -1.593 -1.053 1.00 . A A .  7 DBB HG1  1 1 
       16 3761 1 1  7 .   HG2  H 14.224 -2.686 -1.487 1.00 . A A .  7 DBB HG2  1 1 
       16 3762 1 1  7 .   HG3  H 13.713 -2.546  0.195 1.00 . A A .  7 DBB HG3  1 1 
       16 3763 1 1  7 .   N    N 11.722 -5.368 -2.679 1.00 . A A .  7 DBB N    1 1 
       16 3764 1 1  7 .   O    O 14.580 -3.605 -3.547 1.00 . A A .  7 DBB O    1 1 
       16 3765 1 1  8 ALA C    C 13.070 -0.740 -4.670 1.00 . A A .  8 ALA C    1 1 
       16 3766 1 1  8 ALA CA   C 12.835 -2.169 -5.150 1.00 . A A .  8 ALA CA   1 1 
       16 3767 1 1  8 ALA CB   C 11.732 -2.176 -6.209 1.00 . A A .  8 ALA CB   1 1 
       16 3768 1 1  8 ALA H    H 11.510 -3.142 -3.816 1.00 . A A .  8 ALA H    1 1 
       16 3769 1 1  8 ALA HA   H 13.744 -2.544 -5.593 1.00 . A A .  8 ALA HA   1 1 
       16 3770 1 1  8 ALA HB1  H 11.458 -1.160 -6.452 1.00 . A A .  8 ALA HB1  1 1 
       16 3771 1 1  8 ALA HB2  H 10.868 -2.699 -5.826 1.00 . A A .  8 ALA HB2  1 1 
       16 3772 1 1  8 ALA HB3  H 12.089 -2.675 -7.098 1.00 . A A .  8 ALA HB3  1 1 
       16 3773 1 1  8 ALA N    N 12.458 -3.034 -4.039 1.00 . A A .  8 ALA N    1 1 
       16 3774 1 1  8 ALA O    O 13.316  0.160 -5.472 1.00 . A A .  8 ALA O    1 1 
       16 3775 1 1  9 ASN C    C 14.665  1.087 -2.598 1.00 . A A .  9 ASN C    1 1 
       16 3776 1 1  9 ASN CA   C 13.179  0.798 -2.794 1.00 . A A .  9 ASN CA   1 1 
       16 3777 1 1  9 ASN CB   C 12.454  0.902 -1.451 1.00 . A A .  9 ASN CB   1 1 
       16 3778 1 1  9 ASN CG   C 12.504  2.337 -0.937 1.00 . A A .  9 ASN CG   1 1 
       16 3779 1 1  9 ASN H    H 12.776 -1.285 -2.764 1.00 . A A .  9 ASN H    1 1 
       16 3780 1 1  9 ASN HA   H 12.765  1.530 -3.471 1.00 . A A .  9 ASN HA   1 1 
       16 3781 1 1  9 ASN HB2  H 11.425  0.602 -1.576 1.00 . A A .  9 ASN HB2  1 1 
       16 3782 1 1  9 ASN HB3  H 12.933  0.251 -0.735 1.00 . A A .  9 ASN HB3  1 1 
       16 3783 1 1  9 ASN HD21 H 11.111  2.042  0.450 1.00 . A A .  9 ASN HD21 1 1 
       16 3784 1 1  9 ASN HD22 H 11.750  3.619  0.385 1.00 . A A .  9 ASN HD22 1 1 
       16 3785 1 1  9 ASN N    N 12.983 -0.534 -3.359 1.00 . A A .  9 ASN N    1 1 
       16 3786 1 1  9 ASN ND2  N 11.724  2.696  0.047 1.00 . A A .  9 ASN ND2  1 1 
       16 3787 1 1  9 ASN O    O 15.284  0.605 -1.649 1.00 . A A .  9 ASN O    1 1 
       16 3788 1 1  9 ASN OD1  O 13.276  3.153 -1.443 1.00 . A A .  9 ASN OD1  1 1 
       16 3789 1 1 10 ARG C    C 16.800  3.638 -2.827 1.00 . A A . 10 ARG C    1 1 
       16 3790 1 1 10 ARG CA   C 16.640  2.245 -3.428 1.00 . A A . 10 ARG CA   1 1 
       16 3791 1 1 10 ARG CB   C 17.255  2.216 -4.827 1.00 . A A . 10 ARG CB   1 1 
       16 3792 1 1 10 ARG CD   C 16.644 -0.198 -5.017 1.00 . A A . 10 ARG CD   1 1 
       16 3793 1 1 10 ARG CG   C 17.786  0.813 -5.122 1.00 . A A . 10 ARG CG   1 1 
       16 3794 1 1 10 ARG CZ   C 17.600 -2.410 -5.314 1.00 . A A . 10 ARG CZ   1 1 
       16 3795 1 1 10 ARG H    H 14.679  2.240 -4.232 1.00 . A A . 10 ARG H    1 1 
       16 3796 1 1 10 ARG HA   H 17.154  1.531 -2.804 1.00 . A A . 10 ARG HA   1 1 
       16 3797 1 1 10 ARG HB2  H 16.503  2.478 -5.557 1.00 . A A . 10 ARG HB2  1 1 
       16 3798 1 1 10 ARG HB3  H 18.069  2.925 -4.878 1.00 . A A . 10 ARG HB3  1 1 
       16 3799 1 1 10 ARG HD2  H 16.521 -0.493 -3.985 1.00 . A A . 10 ARG HD2  1 1 
       16 3800 1 1 10 ARG HD3  H 15.729  0.260 -5.367 1.00 . A A . 10 ARG HD3  1 1 
       16 3801 1 1 10 ARG HE   H 16.640 -1.408 -6.756 1.00 . A A . 10 ARG HE   1 1 
       16 3802 1 1 10 ARG HG2  H 18.200  0.788 -6.121 1.00 . A A . 10 ARG HG2  1 1 
       16 3803 1 1 10 ARG HG3  H 18.555  0.560 -4.407 1.00 . A A . 10 ARG HG3  1 1 
       16 3804 1 1 10 ARG HH11 H 17.816 -1.578 -3.506 1.00 . A A . 10 ARG HH11 1 1 
       16 3805 1 1 10 ARG HH12 H 18.505 -3.156 -3.692 1.00 . A A . 10 ARG HH12 1 1 
       16 3806 1 1 10 ARG HH21 H 17.537 -3.478 -7.005 1.00 . A A . 10 ARG HH21 1 1 
       16 3807 1 1 10 ARG HH22 H 18.347 -4.232 -5.673 1.00 . A A . 10 ARG HH22 1 1 
       16 3808 1 1 10 ARG N    N 15.227  1.884 -3.502 1.00 . A A . 10 ARG N    1 1 
       16 3809 1 1 10 ARG NE   N 16.937 -1.377 -5.823 1.00 . A A . 10 ARG NE   1 1 
       16 3810 1 1 10 ARG NH1  N 18.005 -2.379 -4.075 1.00 . A A . 10 ARG NH1  1 1 
       16 3811 1 1 10 ARG NH2  N 17.847 -3.454 -6.055 1.00 . A A . 10 ARG NH2  1 1 
       16 3812 1 1 10 ARG O    O 17.899  4.191 -2.795 1.00 . A A . 10 ARG O    1 1 
       16 3813 1 1 11 PHE C    C 15.351  5.436 -0.270 1.00 . A A . 11 PHE C    1 1 
       16 3814 1 1 11 PHE CA   C 15.706  5.526 -1.755 1.00 . A A . 11 PHE CA   1 1 
       16 3815 1 1 11 PHE CB   C 14.721  6.455 -2.492 1.00 . A A . 11 PHE CB   1 1 
       16 3816 1 1 11 PHE CD1  C 12.246  6.163 -2.088 1.00 . A A . 11 PHE CD1  1 1 
       16 3817 1 1 11 PHE CD2  C 13.376  4.617 -3.576 1.00 . A A . 11 PHE CD2  1 1 
       16 3818 1 1 11 PHE CE1  C 11.047  5.470 -2.281 1.00 . A A . 11 PHE CE1  1 1 
       16 3819 1 1 11 PHE CE2  C 12.174  3.930 -3.775 1.00 . A A . 11 PHE CE2  1 1 
       16 3820 1 1 11 PHE CG   C 13.414  5.733 -2.733 1.00 . A A . 11 PHE CG   1 1 
       16 3821 1 1 11 PHE CZ   C 11.011  4.353 -3.124 1.00 . A A . 11 PHE CZ   1 1 
       16 3822 1 1 11 PHE H    H 14.852  3.700 -2.405 1.00 . A A . 11 PHE H    1 1 
       16 3823 1 1 11 PHE HA   H 16.702  5.935 -1.847 1.00 . A A . 11 PHE HA   1 1 
       16 3824 1 1 11 PHE HB2  H 14.540  7.334 -1.890 1.00 . A A . 11 PHE HB2  1 1 
       16 3825 1 1 11 PHE HB3  H 15.148  6.751 -3.439 1.00 . A A . 11 PHE HB3  1 1 
       16 3826 1 1 11 PHE HD1  H 12.274  7.024 -1.437 1.00 . A A . 11 PHE HD1  1 1 
       16 3827 1 1 11 PHE HD2  H 14.274  4.289 -4.079 1.00 . A A . 11 PHE HD2  1 1 
       16 3828 1 1 11 PHE HE1  H 10.147  5.800 -1.783 1.00 . A A . 11 PHE HE1  1 1 
       16 3829 1 1 11 PHE HE2  H 12.146  3.068 -4.425 1.00 . A A . 11 PHE HE2  1 1 
       16 3830 1 1 11 PHE HZ   H 10.091  3.813 -3.267 1.00 . A A . 11 PHE HZ   1 1 
       16 3831 1 1 11 PHE N    N 15.692  4.197 -2.355 1.00 . A A . 11 PHE N    1 1 
       16 3832 1 1 11 PHE O    O 16.229  5.530  0.585 1.00 . A A . 11 PHE O    1 1 
       16 3833 1 1 12 .   C    C 14.308  3.966  2.097 1.00 . A A . 12 DBB C    1 1 
       16 3834 1 1 12 .   CA   C 13.578  5.092  1.388 1.00 . A A . 12 DBB CA   1 1 
       16 3835 1 1 12 .   CB   C 13.709  6.413  2.160 1.00 . A A . 12 DBB CB   1 1 
       16 3836 1 1 12 .   CG   C 15.178  6.746  2.419 1.00 . A A . 12 DBB CG   1 1 
       16 3837 1 1 12 .   H    H 13.430  5.129 -0.708 1.00 . A A . 12 DBB H    1 1 
       16 3838 1 1 12 .   HA   H 12.532  4.829  1.342 1.00 . A A . 12 DBB HA   1 1 
       16 3839 1 1 12 .   HB2  H 13.189  6.328  3.103 1.00 . A A . 12 DBB HB2  1 1 
       16 3840 1 1 12 .   HG1  H 15.253  7.406  3.272 1.00 . A A . 12 DBB HG1  1 1 
       16 3841 1 1 12 .   HG2  H 15.595  7.232  1.550 1.00 . A A . 12 DBB HG2  1 1 
       16 3842 1 1 12 .   HG3  H 15.725  5.837  2.619 1.00 . A A . 12 DBB HG3  1 1 
       16 3843 1 1 12 .   N    N 14.065  5.223  0.018 1.00 . A A . 12 DBB N    1 1 
       16 3844 1 1 12 .   O    O 14.810  4.122  3.210 1.00 . A A . 12 DBB O    1 1 
       16 3845 1 1 13 ILE C    C 14.561  1.414  3.418 1.00 . A A . 13 ILE C    1 1 
       16 3846 1 1 13 ILE CA   C 14.985  1.637  1.969 1.00 . A A . 13 ILE CA   1 1 
       16 3847 1 1 13 ILE CB   C 16.504  1.791  1.890 1.00 . A A . 13 ILE CB   1 1 
       16 3848 1 1 13 ILE CD1  C 17.829  3.591  0.771 1.00 . A A . 13 ILE CD1  1 1 
       16 3849 1 1 13 ILE CG1  C 16.882  2.412  0.542 1.00 . A A . 13 ILE CG1  1 1 
       16 3850 1 1 13 ILE CG2  C 17.166  0.418  2.017 1.00 . A A . 13 ILE CG2  1 1 
       16 3851 1 1 13 ILE H    H 13.909  2.769  0.554 1.00 . A A . 13 ILE H    1 1 
       16 3852 1 1 13 ILE HA   H 14.687  0.783  1.377 1.00 . A A . 13 ILE HA   1 1 
       16 3853 1 1 13 ILE HB   H 16.844  2.430  2.691 1.00 . A A . 13 ILE HB   1 1 
       16 3854 1 1 13 ILE HD11 H 17.896  4.182 -0.131 1.00 . A A . 13 ILE HD11 1 1 
       16 3855 1 1 13 ILE HD12 H 18.810  3.221  1.031 1.00 . A A . 13 ILE HD12 1 1 
       16 3856 1 1 13 ILE HD13 H 17.451  4.206  1.576 1.00 . A A . 13 ILE HD13 1 1 
       16 3857 1 1 13 ILE HG12 H 17.373  1.670 -0.072 1.00 . A A . 13 ILE HG12 1 1 
       16 3858 1 1 13 ILE HG13 H 15.992  2.762  0.041 1.00 . A A . 13 ILE HG13 1 1 
       16 3859 1 1 13 ILE HG21 H 17.962  0.468  2.745 1.00 . A A . 13 ILE HG21 1 1 
       16 3860 1 1 13 ILE HG22 H 17.572  0.123  1.060 1.00 . A A . 13 ILE HG22 1 1 
       16 3861 1 1 13 ILE HG23 H 16.431 -0.307  2.334 1.00 . A A . 13 ILE HG23 1 1 
       16 3862 1 1 13 ILE N    N 14.339  2.819  1.430 1.00 . A A . 13 ILE N    1 1 
       16 3863 1 1 13 ILE O    O 15.172  0.628  4.141 1.00 . A A . 13 ILE O    1 1 
       16 3864 1 1 14 ASN C    C 11.641  2.681  5.312 1.00 . A A . 14 ASN C    1 1 
       16 3865 1 1 14 ASN CA   C 12.997  1.993  5.191 1.00 . A A . 14 ASN CA   1 1 
       16 3866 1 1 14 ASN CB   C 13.980  2.624  6.180 1.00 . A A . 14 ASN CB   1 1 
       16 3867 1 1 14 ASN CG   C 15.150  1.679  6.434 1.00 . A A . 14 ASN CG   1 1 
       16 3868 1 1 14 ASN H    H 13.060  2.721  3.206 1.00 . A A . 14 ASN H    1 1 
       16 3869 1 1 14 ASN HA   H 12.882  0.947  5.432 1.00 . A A . 14 ASN HA   1 1 
       16 3870 1 1 14 ASN HB2  H 14.351  3.553  5.772 1.00 . A A . 14 ASN HB2  1 1 
       16 3871 1 1 14 ASN HB3  H 13.472  2.822  7.113 1.00 . A A . 14 ASN HB3  1 1 
       16 3872 1 1 14 ASN HD21 H 14.037  0.039  6.337 1.00 . A A . 14 ASN HD21 1 1 
       16 3873 1 1 14 ASN HD22 H 15.687 -0.221  6.633 1.00 . A A . 14 ASN HD22 1 1 
       16 3874 1 1 14 ASN N    N 13.507  2.114  3.831 1.00 . A A . 14 ASN N    1 1 
       16 3875 1 1 14 ASN ND2  N 14.941  0.392  6.471 1.00 . A A . 14 ASN ND2  1 1 
       16 3876 1 1 14 ASN O    O 10.768  2.227  6.051 1.00 . A A . 14 ASN O    1 1 
       16 3877 1 1 14 ASN OD1  O 16.283  2.127  6.610 1.00 . A A . 14 ASN OD1  1 1 
       16 3878 1 1 15 VAL C    C 10.126  5.494  3.437 1.00 . A A . 15 VAL C    1 1 
       16 3879 1 1 15 VAL CA   C 10.219  4.521  4.613 1.00 . A A . 15 VAL CA   1 1 
       16 3880 1 1 15 VAL CB   C 10.104  5.290  5.932 1.00 . A A . 15 VAL CB   1 1 
       16 3881 1 1 15 VAL CG1  C 11.479  5.827  6.335 1.00 . A A . 15 VAL CG1  1 1 
       16 3882 1 1 15 VAL CG2  C  9.131  6.460  5.760 1.00 . A A . 15 VAL CG2  1 1 
       16 3883 1 1 15 VAL H    H 12.204  4.093  4.008 1.00 . A A . 15 VAL H    1 1 
       16 3884 1 1 15 VAL HA   H  9.399  3.821  4.550 1.00 . A A . 15 VAL HA   1 1 
       16 3885 1 1 15 VAL HB   H  9.738  4.628  6.703 1.00 . A A . 15 VAL HB   1 1 
       16 3886 1 1 15 VAL HG11 H 12.202  5.577  5.573 1.00 . A A . 15 VAL HG11 1 1 
       16 3887 1 1 15 VAL HG12 H 11.778  5.384  7.274 1.00 . A A . 15 VAL HG12 1 1 
       16 3888 1 1 15 VAL HG13 H 11.429  6.901  6.444 1.00 . A A . 15 VAL HG13 1 1 
       16 3889 1 1 15 VAL HG21 H  8.442  6.481  6.591 1.00 . A A . 15 VAL HG21 1 1 
       16 3890 1 1 15 VAL HG22 H  8.581  6.337  4.838 1.00 . A A . 15 VAL HG22 1 1 
       16 3891 1 1 15 VAL HG23 H  9.685  7.387  5.728 1.00 . A A . 15 VAL HG23 1 1 
       16 3892 1 1 15 VAL N    N 11.473  3.778  4.579 1.00 . A A . 15 VAL N    1 1 
       16 3893 1 1 15 VAL O    O  9.580  5.158  2.386 1.00 . A A . 15 VAL O    1 1 
       16 3894 1 1 16 CYS C    C  9.183  8.145  2.303 1.00 . A A . 16 CYS C    1 1 
       16 3895 1 1 16 CYS CA   C 10.620  7.717  2.582 1.00 . A A . 16 CYS CA   1 1 
       16 3896 1 1 16 CYS CB   C 11.250  7.181  1.298 1.00 . A A . 16 CYS CB   1 1 
       16 3897 1 1 16 CYS H    H 11.072  6.912  4.487 1.00 . A A . 16 CYS H    1 1 
       16 3898 1 1 16 CYS HA   H 11.183  8.577  2.913 1.00 . A A . 16 CYS HA   1 1 
       16 3899 1 1 16 CYS HB2  H 11.224  6.103  1.309 1.00 . A A . 16 CYS HB2  1 1 
       16 3900 1 1 16 CYS HB3  H 10.696  7.545  0.445 1.00 . A A . 16 CYS HB3  1 1 
       16 3901 1 1 16 CYS N    N 10.655  6.700  3.627 1.00 . A A . 16 CYS N    1 1 
       16 3902 1 1 16 CYS O    O  8.293  7.614  2.947 1.00 . A A . 16 CYS O    1 1 
       16 3903 1 1 16 CYS OXT  O  8.994  8.996  1.449 1.00 . A A . 16 CYS OXT  1 1 
       16 3904 1 1 16 CYS SG   S 12.967  7.746  1.187 1.00 . A A . 16 CYS SG   1 1 
       17 3905 1 1  1 PHE C    C 10.172 -2.607  5.937 1.00 . A A .  1 PHE C    1 1 
       17 3906 1 1  1 PHE CA   C 11.129 -3.088  7.022 1.00 . A A .  1 PHE CA   1 1 
       17 3907 1 1  1 PHE CB   C 10.514 -4.270  7.776 1.00 . A A .  1 PHE CB   1 1 
       17 3908 1 1  1 PHE CD1  C 11.128 -6.125  6.183 1.00 . A A .  1 PHE CD1  1 1 
       17 3909 1 1  1 PHE CD2  C  8.786 -5.578  6.490 1.00 . A A .  1 PHE CD2  1 1 
       17 3910 1 1  1 PHE CE1  C 10.774 -7.128  5.271 1.00 . A A .  1 PHE CE1  1 1 
       17 3911 1 1  1 PHE CE2  C  8.432 -6.579  5.578 1.00 . A A .  1 PHE CE2  1 1 
       17 3912 1 1  1 PHE CG   C 10.134 -5.351  6.792 1.00 . A A .  1 PHE CG   1 1 
       17 3913 1 1  1 PHE CZ   C  9.426 -7.354  4.969 1.00 . A A .  1 PHE CZ   1 1 
       17 3914 1 1  1 PHE H1   H 11.614 -2.368  8.915 1.00 . A A .  1 PHE H1   1 1 
       17 3915 1 1  1 PHE H2   H 10.548 -1.370  8.047 1.00 . A A .  1 PHE H2   1 1 
       17 3916 1 1  1 PHE H3   H 12.197 -1.412  7.643 1.00 . A A .  1 PHE H3   1 1 
       17 3917 1 1  1 PHE HA   H 12.058 -3.396  6.569 1.00 . A A .  1 PHE HA   1 1 
       17 3918 1 1  1 PHE HB2  H 11.235 -4.661  8.480 1.00 . A A .  1 PHE HB2  1 1 
       17 3919 1 1  1 PHE HB3  H  9.634 -3.941  8.306 1.00 . A A .  1 PHE HB3  1 1 
       17 3920 1 1  1 PHE HD1  H 12.168 -5.951  6.416 1.00 . A A .  1 PHE HD1  1 1 
       17 3921 1 1  1 PHE HD2  H  8.019 -4.980  6.960 1.00 . A A .  1 PHE HD2  1 1 
       17 3922 1 1  1 PHE HE1  H 11.540 -7.725  4.801 1.00 . A A .  1 PHE HE1  1 1 
       17 3923 1 1  1 PHE HE2  H  7.392 -6.754  5.345 1.00 . A A .  1 PHE HE2  1 1 
       17 3924 1 1  1 PHE HZ   H  9.153 -8.127  4.265 1.00 . A A .  1 PHE HZ   1 1 
       17 3925 1 1  1 PHE N    N 11.392 -1.976  7.979 1.00 . A A .  1 PHE N    1 1 
       17 3926 1 1  1 PHE O    O  9.042 -3.086  5.836 1.00 . A A .  1 PHE O    1 1 
       17 3927 1 1  2 PHE C    C 10.293 -1.630  2.698 1.00 . A A .  2 PHE C    1 1 
       17 3928 1 1  2 PHE CA   C  9.806 -1.126  4.050 1.00 . A A .  2 PHE CA   1 1 
       17 3929 1 1  2 PHE CB   C  9.848  0.403  4.069 1.00 . A A .  2 PHE CB   1 1 
       17 3930 1 1  2 PHE CD1  C  8.113  0.359  2.245 1.00 . A A .  2 PHE CD1  1 1 
       17 3931 1 1  2 PHE CD2  C  9.870  2.028  2.144 1.00 . A A .  2 PHE CD2  1 1 
       17 3932 1 1  2 PHE CE1  C  7.569  0.863  1.058 1.00 . A A .  2 PHE CE1  1 1 
       17 3933 1 1  2 PHE CE2  C  9.328  2.530  0.959 1.00 . A A .  2 PHE CE2  1 1 
       17 3934 1 1  2 PHE CG   C  9.262  0.942  2.788 1.00 . A A .  2 PHE CG   1 1 
       17 3935 1 1  2 PHE CZ   C  8.176  1.948  0.415 1.00 . A A .  2 PHE CZ   1 1 
       17 3936 1 1  2 PHE H    H 11.541 -1.317  5.253 1.00 . A A .  2 PHE H    1 1 
       17 3937 1 1  2 PHE HA   H  8.787 -1.448  4.197 1.00 . A A .  2 PHE HA   1 1 
       17 3938 1 1  2 PHE HB2  H  9.275  0.768  4.907 1.00 . A A .  2 PHE HB2  1 1 
       17 3939 1 1  2 PHE HB3  H 10.872  0.733  4.159 1.00 . A A .  2 PHE HB3  1 1 
       17 3940 1 1  2 PHE HD1  H  7.644 -0.478  2.744 1.00 . A A .  2 PHE HD1  1 1 
       17 3941 1 1  2 PHE HD2  H 10.758  2.476  2.562 1.00 . A A .  2 PHE HD2  1 1 
       17 3942 1 1  2 PHE HE1  H  6.683  0.411  0.635 1.00 . A A .  2 PHE HE1  1 1 
       17 3943 1 1  2 PHE HE2  H  9.798  3.368  0.466 1.00 . A A .  2 PHE HE2  1 1 
       17 3944 1 1  2 PHE HZ   H  7.756  2.337 -0.500 1.00 . A A .  2 PHE HZ   1 1 
       17 3945 1 1  2 PHE N    N 10.633 -1.661  5.126 1.00 . A A .  2 PHE N    1 1 
       17 3946 1 1  2 PHE O    O 11.417 -1.343  2.284 1.00 . A A .  2 PHE O    1 1 
       17 3947 1 1  3 CYS C    C  8.612 -2.813 -0.259 1.00 . A A .  3 CYS C    1 1 
       17 3948 1 1  3 CYS CA   C  9.791 -2.908  0.703 1.00 . A A .  3 CYS CA   1 1 
       17 3949 1 1  3 CYS CB   C 10.224 -4.368  0.826 1.00 . A A .  3 CYS CB   1 1 
       17 3950 1 1  3 CYS H    H  8.552 -2.569  2.388 1.00 . A A .  3 CYS H    1 1 
       17 3951 1 1  3 CYS HA   H 10.612 -2.331  0.312 1.00 . A A .  3 CYS HA   1 1 
       17 3952 1 1  3 CYS HB2  H  9.845 -4.782  1.748 1.00 . A A .  3 CYS HB2  1 1 
       17 3953 1 1  3 CYS HB3  H  9.826 -4.924 -0.009 1.00 . A A .  3 CYS HB3  1 1 
       17 3954 1 1  3 CYS N    N  9.436 -2.377  2.011 1.00 . A A .  3 CYS N    1 1 
       17 3955 1 1  3 CYS O    O  7.686 -3.621 -0.203 1.00 . A A .  3 CYS O    1 1 
       17 3956 1 1  3 CYS SG   S 12.031 -4.472  0.814 1.00 . A A .  3 CYS SG   1 1 
       17 3957 1 1  4 VAL C    C  7.511 -2.822 -3.076 1.00 . A A .  4 VAL C    1 1 
       17 3958 1 1  4 VAL CA   C  7.585 -1.638 -2.119 1.00 . A A .  4 VAL CA   1 1 
       17 3959 1 1  4 VAL CB   C  7.817 -0.354 -2.914 1.00 . A A .  4 VAL CB   1 1 
       17 3960 1 1  4 VAL CG1  C  7.283  0.837 -2.121 1.00 . A A .  4 VAL CG1  1 1 
       17 3961 1 1  4 VAL CG2  C  9.317 -0.168 -3.152 1.00 . A A .  4 VAL CG2  1 1 
       17 3962 1 1  4 VAL H    H  9.420 -1.212 -1.144 1.00 . A A .  4 VAL H    1 1 
       17 3963 1 1  4 VAL HA   H  6.647 -1.556 -1.595 1.00 . A A .  4 VAL HA   1 1 
       17 3964 1 1  4 VAL HB   H  7.303 -0.416 -3.862 1.00 . A A .  4 VAL HB   1 1 
       17 3965 1 1  4 VAL HG11 H  6.446  1.273 -2.646 1.00 . A A .  4 VAL HG11 1 1 
       17 3966 1 1  4 VAL HG12 H  8.065  1.574 -2.011 1.00 . A A .  4 VAL HG12 1 1 
       17 3967 1 1  4 VAL HG13 H  6.963  0.501 -1.147 1.00 . A A .  4 VAL HG13 1 1 
       17 3968 1 1  4 VAL HG21 H  9.469  0.568 -3.928 1.00 . A A .  4 VAL HG21 1 1 
       17 3969 1 1  4 VAL HG22 H  9.752 -1.108 -3.457 1.00 . A A .  4 VAL HG22 1 1 
       17 3970 1 1  4 VAL HG23 H  9.788  0.169 -2.239 1.00 . A A .  4 VAL HG23 1 1 
       17 3971 1 1  4 VAL N    N  8.655 -1.824 -1.144 1.00 . A A .  4 VAL N    1 1 
       17 3972 1 1  4 VAL O    O  6.427 -3.330 -3.364 1.00 . A A .  4 VAL O    1 1 
       17 3973 1 1  5 GLN C    C  9.942 -5.243 -4.208 1.00 . A A .  5 GLN C    1 1 
       17 3974 1 1  5 GLN CA   C  8.713 -4.384 -4.487 1.00 . A A .  5 GLN CA   1 1 
       17 3975 1 1  5 GLN CB   C  8.763 -3.870 -5.928 1.00 . A A .  5 GLN CB   1 1 
       17 3976 1 1  5 GLN CD   C  6.275 -3.603 -6.031 1.00 . A A .  5 GLN CD   1 1 
       17 3977 1 1  5 GLN CG   C  7.615 -2.885 -6.156 1.00 . A A .  5 GLN CG   1 1 
       17 3978 1 1  5 GLN H    H  9.498 -2.816 -3.299 1.00 . A A .  5 GLN H    1 1 
       17 3979 1 1  5 GLN HA   H  7.825 -4.984 -4.359 1.00 . A A .  5 GLN HA   1 1 
       17 3980 1 1  5 GLN HB2  H  9.707 -3.373 -6.102 1.00 . A A .  5 GLN HB2  1 1 
       17 3981 1 1  5 GLN HB3  H  8.662 -4.701 -6.610 1.00 . A A .  5 GLN HB3  1 1 
       17 3982 1 1  5 GLN HE21 H  5.416 -2.132 -5.010 1.00 . A A .  5 GLN HE21 1 1 
       17 3983 1 1  5 GLN HE22 H  4.426 -3.479 -5.316 1.00 . A A .  5 GLN HE22 1 1 
       17 3984 1 1  5 GLN HG2  H  7.670 -2.097 -5.416 1.00 . A A .  5 GLN HG2  1 1 
       17 3985 1 1  5 GLN HG3  H  7.701 -2.456 -7.142 1.00 . A A .  5 GLN HG3  1 1 
       17 3986 1 1  5 GLN N    N  8.666 -3.259 -3.564 1.00 . A A .  5 GLN N    1 1 
       17 3987 1 1  5 GLN NE2  N  5.290 -3.023 -5.400 1.00 . A A .  5 GLN NE2  1 1 
       17 3988 1 1  5 GLN O    O 11.068 -4.846 -4.507 1.00 . A A .  5 GLN O    1 1 
       17 3989 1 1  5 GLN OE1  O  6.118 -4.718 -6.529 1.00 . A A .  5 GLN OE1  1 1 
       17 3990 1 1  6 GLY C    C 12.027 -6.552 -2.801 1.00 . A A .  6 GLY C    1 1 
       17 3991 1 1  6 GLY CA   C 10.820 -7.324 -3.321 1.00 . A A .  6 GLY CA   1 1 
       17 3992 1 1  6 GLY H    H  8.802 -6.684 -3.416 1.00 . A A .  6 GLY H    1 1 
       17 3993 1 1  6 GLY HA2  H 10.496 -8.030 -2.568 1.00 . A A .  6 GLY HA2  1 1 
       17 3994 1 1  6 GLY HA3  H 11.103 -7.863 -4.213 1.00 . A A .  6 GLY HA3  1 1 
       17 3995 1 1  6 GLY N    N  9.720 -6.420 -3.634 1.00 . A A .  6 GLY N    1 1 
       17 3996 1 1  6 GLY O    O 13.155 -7.043 -2.840 1.00 . A A .  6 GLY O    1 1 
       17 3997 1 1  7 .   C    C 13.496 -3.689 -2.907 1.00 . A A .  7 DBB C    1 1 
       17 3998 1 1  7 .   CA   C 12.858 -4.507 -1.790 1.00 . A A .  7 DBB CA   1 1 
       17 3999 1 1  7 .   CB   C 12.307 -3.562 -0.725 1.00 . A A .  7 DBB CB   1 1 
       17 4000 1 1  7 .   CG   C 13.310 -2.433 -0.470 1.00 . A A .  7 DBB CG   1 1 
       17 4001 1 1  7 .   H    H 10.863 -5.000 -2.310 1.00 . A A .  7 DBB H    1 1 
       17 4002 1 1  7 .   HA   H 13.608 -5.140 -1.342 1.00 . A A .  7 DBB HA   1 1 
       17 4003 1 1  7 .   HB2  H 11.375 -3.146 -1.073 1.00 . A A .  7 DBB HB2  1 1 
       17 4004 1 1  7 .   HG1  H 13.419 -2.284  0.595 1.00 . A A .  7 DBB HG1  1 1 
       17 4005 1 1  7 .   HG2  H 12.949 -1.522 -0.925 1.00 . A A .  7 DBB HG2  1 1 
       17 4006 1 1  7 .   HG3  H 14.266 -2.694 -0.898 1.00 . A A .  7 DBB HG3  1 1 
       17 4007 1 1  7 .   N    N 11.781 -5.340 -2.315 1.00 . A A .  7 DBB N    1 1 
       17 4008 1 1  7 .   O    O 14.717 -3.547 -2.965 1.00 . A A .  7 DBB O    1 1 
       17 4009 1 1  8 ALA C    C 13.047 -0.861 -4.572 1.00 . A A .  8 ALA C    1 1 
       17 4010 1 1  8 ALA CA   C 13.152 -2.346 -4.901 1.00 . A A .  8 ALA CA   1 1 
       17 4011 1 1  8 ALA CB   C 12.341 -2.643 -6.163 1.00 . A A .  8 ALA CB   1 1 
       17 4012 1 1  8 ALA H    H 11.695 -3.294 -3.691 1.00 . A A .  8 ALA H    1 1 
       17 4013 1 1  8 ALA HA   H 14.185 -2.595 -5.083 1.00 . A A .  8 ALA HA   1 1 
       17 4014 1 1  8 ALA HB1  H 11.560 -1.906 -6.271 1.00 . A A .  8 ALA HB1  1 1 
       17 4015 1 1  8 ALA HB2  H 11.902 -3.627 -6.085 1.00 . A A .  8 ALA HB2  1 1 
       17 4016 1 1  8 ALA HB3  H 12.991 -2.608 -7.025 1.00 . A A .  8 ALA HB3  1 1 
       17 4017 1 1  8 ALA N    N 12.659 -3.150 -3.790 1.00 . A A .  8 ALA N    1 1 
       17 4018 1 1  8 ALA O    O 12.902 -0.027 -5.466 1.00 . A A .  8 ALA O    1 1 
       17 4019 1 1  9 ASN C    C 14.391  1.514 -2.847 1.00 . A A .  9 ASN C    1 1 
       17 4020 1 1  9 ASN CA   C 13.017  0.852 -2.850 1.00 . A A .  9 ASN CA   1 1 
       17 4021 1 1  9 ASN CB   C 12.425  0.915 -1.443 1.00 . A A .  9 ASN CB   1 1 
       17 4022 1 1  9 ASN CG   C 12.233  2.367 -1.024 1.00 . A A .  9 ASN CG   1 1 
       17 4023 1 1  9 ASN H    H 13.225 -1.248 -2.615 1.00 . A A .  9 ASN H    1 1 
       17 4024 1 1  9 ASN HA   H 12.368  1.387 -3.525 1.00 . A A .  9 ASN HA   1 1 
       17 4025 1 1  9 ASN HB2  H 11.470  0.409 -1.433 1.00 . A A .  9 ASN HB2  1 1 
       17 4026 1 1  9 ASN HB3  H 13.096  0.431 -0.751 1.00 . A A .  9 ASN HB3  1 1 
       17 4027 1 1  9 ASN HD21 H 11.650  1.909  0.818 1.00 . A A .  9 ASN HD21 1 1 
       17 4028 1 1  9 ASN HD22 H 11.703  3.571  0.464 1.00 . A A .  9 ASN HD22 1 1 
       17 4029 1 1  9 ASN N    N 13.115 -0.538 -3.284 1.00 . A A .  9 ASN N    1 1 
       17 4030 1 1  9 ASN ND2  N 11.828  2.639  0.186 1.00 . A A .  9 ASN ND2  1 1 
       17 4031 1 1  9 ASN O    O 15.185  1.321 -1.928 1.00 . A A .  9 ASN O    1 1 
       17 4032 1 1  9 ASN OD1  O 12.462  3.279 -1.818 1.00 . A A .  9 ASN OD1  1 1 
       17 4033 1 1 10 ARG C    C 15.760  4.468 -3.704 1.00 . A A . 10 ARG C    1 1 
       17 4034 1 1 10 ARG CA   C 15.939  2.986 -3.999 1.00 . A A . 10 ARG CA   1 1 
       17 4035 1 1 10 ARG CB   C 16.502  2.823 -5.412 1.00 . A A . 10 ARG CB   1 1 
       17 4036 1 1 10 ARG CD   C 16.029  0.371 -5.402 1.00 . A A . 10 ARG CD   1 1 
       17 4037 1 1 10 ARG CG   C 15.779  1.687 -6.137 1.00 . A A . 10 ARG CG   1 1 
       17 4038 1 1 10 ARG CZ   C 18.021 -0.505 -6.479 1.00 . A A . 10 ARG CZ   1 1 
       17 4039 1 1 10 ARG H    H 13.986  2.420 -4.585 1.00 . A A . 10 ARG H    1 1 
       17 4040 1 1 10 ARG HA   H 16.635  2.562 -3.290 1.00 . A A . 10 ARG HA   1 1 
       17 4041 1 1 10 ARG HB2  H 16.366  3.744 -5.958 1.00 . A A . 10 ARG HB2  1 1 
       17 4042 1 1 10 ARG HB3  H 17.553  2.595 -5.353 1.00 . A A . 10 ARG HB3  1 1 
       17 4043 1 1 10 ARG HD2  H 15.693  0.464 -4.381 1.00 . A A . 10 ARG HD2  1 1 
       17 4044 1 1 10 ARG HD3  H 15.477 -0.421 -5.887 1.00 . A A . 10 ARG HD3  1 1 
       17 4045 1 1 10 ARG HE   H 17.998  0.252 -4.625 1.00 . A A . 10 ARG HE   1 1 
       17 4046 1 1 10 ARG HG2  H 14.716  1.892 -6.159 1.00 . A A . 10 ARG HG2  1 1 
       17 4047 1 1 10 ARG HG3  H 16.150  1.609 -7.149 1.00 . A A . 10 ARG HG3  1 1 
       17 4048 1 1 10 ARG HH11 H 16.327 -0.557 -7.544 1.00 . A A . 10 ARG HH11 1 1 
       17 4049 1 1 10 ARG HH12 H 17.730 -1.190 -8.338 1.00 . A A . 10 ARG HH12 1 1 
       17 4050 1 1 10 ARG HH21 H 19.846 -0.577 -5.659 1.00 . A A . 10 ARG HH21 1 1 
       17 4051 1 1 10 ARG HH22 H 19.722 -1.201 -7.270 1.00 . A A . 10 ARG HH22 1 1 
       17 4052 1 1 10 ARG N    N 14.660  2.299 -3.883 1.00 . A A . 10 ARG N    1 1 
       17 4053 1 1 10 ARG NE   N 17.453  0.052 -5.415 1.00 . A A . 10 ARG NE   1 1 
       17 4054 1 1 10 ARG NH1  N 17.303 -0.772 -7.535 1.00 . A A . 10 ARG NH1  1 1 
       17 4055 1 1 10 ARG NH2  N 19.295 -0.783 -6.468 1.00 . A A . 10 ARG NH2  1 1 
       17 4056 1 1 10 ARG O    O 16.362  5.322 -4.351 1.00 . A A . 10 ARG O    1 1 
       17 4057 1 1 11 PHE C    C 14.239  6.254 -0.909 1.00 . A A . 11 PHE C    1 1 
       17 4058 1 1 11 PHE CA   C 14.654  6.145 -2.357 1.00 . A A . 11 PHE CA   1 1 
       17 4059 1 1 11 PHE CB   C 13.548  6.722 -3.230 1.00 . A A . 11 PHE CB   1 1 
       17 4060 1 1 11 PHE CD1  C 11.533  5.753 -2.061 1.00 . A A . 11 PHE CD1  1 1 
       17 4061 1 1 11 PHE CD2  C 12.079  4.979 -4.293 1.00 . A A . 11 PHE CD2  1 1 
       17 4062 1 1 11 PHE CE1  C 10.431  4.888 -2.025 1.00 . A A . 11 PHE CE1  1 1 
       17 4063 1 1 11 PHE CE2  C 10.981  4.116 -4.266 1.00 . A A . 11 PHE CE2  1 1 
       17 4064 1 1 11 PHE CG   C 12.357  5.795 -3.194 1.00 . A A . 11 PHE CG   1 1 
       17 4065 1 1 11 PHE CZ   C 10.155  4.066 -3.133 1.00 . A A . 11 PHE CZ   1 1 
       17 4066 1 1 11 PHE H    H 14.459  4.039 -2.250 1.00 . A A . 11 PHE H    1 1 
       17 4067 1 1 11 PHE HA   H 15.547  6.725 -2.503 1.00 . A A . 11 PHE HA   1 1 
       17 4068 1 1 11 PHE HB2  H 13.264  7.695 -2.852 1.00 . A A . 11 PHE HB2  1 1 
       17 4069 1 1 11 PHE HB3  H 13.903  6.818 -4.244 1.00 . A A . 11 PHE HB3  1 1 
       17 4070 1 1 11 PHE HD1  H 11.749  6.384 -1.211 1.00 . A A . 11 PHE HD1  1 1 
       17 4071 1 1 11 PHE HD2  H 12.714  5.014 -5.166 1.00 . A A . 11 PHE HD2  1 1 
       17 4072 1 1 11 PHE HE1  H  9.799  4.857 -1.144 1.00 . A A . 11 PHE HE1  1 1 
       17 4073 1 1 11 PHE HE2  H 10.773  3.486 -5.118 1.00 . A A . 11 PHE HE2  1 1 
       17 4074 1 1 11 PHE HZ   H  9.308  3.395 -3.115 1.00 . A A . 11 PHE HZ   1 1 
       17 4075 1 1 11 PHE N    N 14.916  4.763 -2.726 1.00 . A A . 11 PHE N    1 1 
       17 4076 1 1 11 PHE O    O 14.235  7.346 -0.364 1.00 . A A . 11 PHE O    1 1 
       17 4077 1 1 12 .   C    C 13.658  3.664  1.628 1.00 . A A . 12 DBB C    1 1 
       17 4078 1 1 12 .   CA   C 13.458  5.073  1.087 1.00 . A A . 12 DBB CA   1 1 
       17 4079 1 1 12 .   CB   C 14.248  6.081  1.933 1.00 . A A . 12 DBB CB   1 1 
       17 4080 1 1 12 .   CG   C 15.677  6.193  1.391 1.00 . A A . 12 DBB CG   1 1 
       17 4081 1 1 12 .   H    H 13.914  4.280 -0.818 1.00 . A A . 12 DBB H    1 1 
       17 4082 1 1 12 .   HA   H 12.408  5.315  1.140 1.00 . A A . 12 DBB HA   1 1 
       17 4083 1 1 12 .   HB2  H 14.272  5.741  2.958 1.00 . A A . 12 DBB HB2  1 1 
       17 4084 1 1 12 .   HG1  H 15.828  7.179  0.975 1.00 . A A . 12 DBB HG1  1 1 
       17 4085 1 1 12 .   HG2  H 15.825  5.453  0.620 1.00 . A A . 12 DBB HG2  1 1 
       17 4086 1 1 12 .   HG3  H 16.382  6.028  2.193 1.00 . A A . 12 DBB HG3  1 1 
       17 4087 1 1 12 .   N    N 13.886  5.118 -0.308 1.00 . A A . 12 DBB N    1 1 
       17 4088 1 1 12 .   O    O 12.872  3.179  2.443 1.00 . A A . 12 DBB O    1 1 
       17 4089 1 1 13 ILE C    C 14.601  1.405  3.001 1.00 . A A . 13 ILE C    1 1 
       17 4090 1 1 13 ILE CA   C 15.001  1.639  1.550 1.00 . A A . 13 ILE CA   1 1 
       17 4091 1 1 13 ILE CB   C 16.496  1.359  1.383 1.00 . A A . 13 ILE CB   1 1 
       17 4092 1 1 13 ILE CD1  C 17.498  3.556  0.751 1.00 . A A . 13 ILE CD1  1 1 
       17 4093 1 1 13 ILE CG1  C 17.044  2.193  0.224 1.00 . A A . 13 ILE CG1  1 1 
       17 4094 1 1 13 ILE CG2  C 16.704 -0.124  1.074 1.00 . A A . 13 ILE CG2  1 1 
       17 4095 1 1 13 ILE H    H 15.281  3.443  0.486 1.00 . A A . 13 ILE H    1 1 
       17 4096 1 1 13 ILE HA   H 14.448  0.960  0.919 1.00 . A A . 13 ILE HA   1 1 
       17 4097 1 1 13 ILE HB   H 17.016  1.615  2.295 1.00 . A A . 13 ILE HB   1 1 
       17 4098 1 1 13 ILE HD11 H 18.546  3.512  1.008 1.00 . A A . 13 ILE HD11 1 1 
       17 4099 1 1 13 ILE HD12 H 16.923  3.812  1.628 1.00 . A A . 13 ILE HD12 1 1 
       17 4100 1 1 13 ILE HD13 H 17.346  4.306 -0.011 1.00 . A A . 13 ILE HD13 1 1 
       17 4101 1 1 13 ILE HG12 H 17.883  1.681 -0.224 1.00 . A A . 13 ILE HG12 1 1 
       17 4102 1 1 13 ILE HG13 H 16.272  2.335 -0.515 1.00 . A A . 13 ILE HG13 1 1 
       17 4103 1 1 13 ILE HG21 H 16.845 -0.252  0.011 1.00 . A A . 13 ILE HG21 1 1 
       17 4104 1 1 13 ILE HG22 H 15.838 -0.683  1.392 1.00 . A A . 13 ILE HG22 1 1 
       17 4105 1 1 13 ILE HG23 H 17.578 -0.483  1.598 1.00 . A A . 13 ILE HG23 1 1 
       17 4106 1 1 13 ILE N    N 14.705  3.005  1.144 1.00 . A A . 13 ILE N    1 1 
       17 4107 1 1 13 ILE O    O 13.924  0.427  3.319 1.00 . A A . 13 ILE O    1 1 
       17 4108 1 1 14 ASN C    C 13.194  2.270  5.509 1.00 . A A . 14 ASN C    1 1 
       17 4109 1 1 14 ASN CA   C 14.700  2.190  5.293 1.00 . A A . 14 ASN CA   1 1 
       17 4110 1 1 14 ASN CB   C 15.388  3.305  6.079 1.00 . A A . 14 ASN CB   1 1 
       17 4111 1 1 14 ASN CG   C 16.891  3.054  6.130 1.00 . A A . 14 ASN CG   1 1 
       17 4112 1 1 14 ASN H    H 15.557  3.068  3.565 1.00 . A A . 14 ASN H    1 1 
       17 4113 1 1 14 ASN HA   H 15.055  1.238  5.654 1.00 . A A . 14 ASN HA   1 1 
       17 4114 1 1 14 ASN HB2  H 15.198  4.254  5.597 1.00 . A A . 14 ASN HB2  1 1 
       17 4115 1 1 14 ASN HB3  H 14.995  3.329  7.085 1.00 . A A . 14 ASN HB3  1 1 
       17 4116 1 1 14 ASN HD21 H 17.334  4.921  6.642 1.00 . A A . 14 ASN HD21 1 1 
       17 4117 1 1 14 ASN HD22 H 18.664  3.878  6.477 1.00 . A A . 14 ASN HD22 1 1 
       17 4118 1 1 14 ASN N    N 15.020  2.309  3.876 1.00 . A A . 14 ASN N    1 1 
       17 4119 1 1 14 ASN ND2  N 17.696  4.033  6.442 1.00 . A A . 14 ASN ND2  1 1 
       17 4120 1 1 14 ASN O    O 12.640  1.532  6.323 1.00 . A A . 14 ASN O    1 1 
       17 4121 1 1 14 ASN OD1  O 17.342  1.937  5.880 1.00 . A A . 14 ASN OD1  1 1 
       17 4122 1 1 15 VAL C    C 10.680  4.732  4.406 1.00 . A A . 15 VAL C    1 1 
       17 4123 1 1 15 VAL CA   C 11.094  3.342  4.893 1.00 . A A . 15 VAL CA   1 1 
       17 4124 1 1 15 VAL CB   C 10.662  3.159  6.349 1.00 . A A . 15 VAL CB   1 1 
       17 4125 1 1 15 VAL CG1  C 11.557  4.007  7.249 1.00 . A A . 15 VAL CG1  1 1 
       17 4126 1 1 15 VAL CG2  C  9.208  3.603  6.513 1.00 . A A . 15 VAL CG2  1 1 
       17 4127 1 1 15 VAL H    H 13.043  3.723  4.146 1.00 . A A . 15 VAL H    1 1 
       17 4128 1 1 15 VAL HA   H 10.602  2.597  4.289 1.00 . A A . 15 VAL HA   1 1 
       17 4129 1 1 15 VAL HB   H 10.753  2.119  6.626 1.00 . A A . 15 VAL HB   1 1 
       17 4130 1 1 15 VAL HG11 H 11.024  4.264  8.152 1.00 . A A . 15 VAL HG11 1 1 
       17 4131 1 1 15 VAL HG12 H 11.838  4.910  6.727 1.00 . A A . 15 VAL HG12 1 1 
       17 4132 1 1 15 VAL HG13 H 12.446  3.447  7.502 1.00 . A A . 15 VAL HG13 1 1 
       17 4133 1 1 15 VAL HG21 H  8.636  3.280  5.656 1.00 . A A . 15 VAL HG21 1 1 
       17 4134 1 1 15 VAL HG22 H  9.166  4.679  6.591 1.00 . A A . 15 VAL HG22 1 1 
       17 4135 1 1 15 VAL HG23 H  8.797  3.160  7.408 1.00 . A A . 15 VAL HG23 1 1 
       17 4136 1 1 15 VAL N    N 12.541  3.169  4.777 1.00 . A A . 15 VAL N    1 1 
       17 4137 1 1 15 VAL O    O  9.537  5.153  4.588 1.00 . A A . 15 VAL O    1 1 
       17 4138 1 1 16 CYS C    C 10.877  6.737  1.835 1.00 . A A . 16 CYS C    1 1 
       17 4139 1 1 16 CYS CA   C 11.333  6.782  3.292 1.00 . A A . 16 CYS CA   1 1 
       17 4140 1 1 16 CYS CB   C 12.585  7.652  3.433 1.00 . A A . 16 CYS CB   1 1 
       17 4141 1 1 16 CYS H    H 12.511  5.069  3.672 1.00 . A A . 16 CYS H    1 1 
       17 4142 1 1 16 CYS HA   H 10.542  7.215  3.884 1.00 . A A . 16 CYS HA   1 1 
       17 4143 1 1 16 CYS HB2  H 12.300  8.651  3.728 1.00 . A A . 16 CYS HB2  1 1 
       17 4144 1 1 16 CYS HB3  H 13.235  7.228  4.186 1.00 . A A . 16 CYS HB3  1 1 
       17 4145 1 1 16 CYS N    N 11.616  5.445  3.790 1.00 . A A . 16 CYS N    1 1 
       17 4146 1 1 16 CYS O    O 10.975  7.755  1.170 1.00 . A A . 16 CYS O    1 1 
       17 4147 1 1 16 CYS OXT  O 10.424  5.685  1.410 1.00 . A A . 16 CYS OXT  1 1 
       17 4148 1 1 16 CYS SG   S 13.456  7.714  1.850 1.00 . A A . 16 CYS SG   1 1 
       18 4149 1 1  1 PHE C    C 10.553 -2.741  6.221 1.00 . A A .  1 PHE C    1 1 
       18 4150 1 1  1 PHE CA   C 11.575 -3.206  7.253 1.00 . A A .  1 PHE CA   1 1 
       18 4151 1 1  1 PHE CB   C 11.195 -4.594  7.772 1.00 . A A .  1 PHE CB   1 1 
       18 4152 1 1  1 PHE CD1  C 12.208 -5.000 10.043 1.00 . A A .  1 PHE CD1  1 1 
       18 4153 1 1  1 PHE CD2  C 13.416 -5.743  8.076 1.00 . A A .  1 PHE CD2  1 1 
       18 4154 1 1  1 PHE CE1  C 13.232 -5.493 10.859 1.00 . A A .  1 PHE CE1  1 1 
       18 4155 1 1  1 PHE CE2  C 14.441 -6.237  8.892 1.00 . A A .  1 PHE CE2  1 1 
       18 4156 1 1  1 PHE CG   C 12.299 -5.125  8.651 1.00 . A A .  1 PHE CG   1 1 
       18 4157 1 1  1 PHE CZ   C 14.349 -6.111 10.284 1.00 . A A .  1 PHE CZ   1 1 
       18 4158 1 1  1 PHE H1   H 12.322 -1.514  8.210 1.00 . A A .  1 PHE H1   1 1 
       18 4159 1 1  1 PHE H2   H 11.837 -2.752  9.268 1.00 . A A .  1 PHE H2   1 1 
       18 4160 1 1  1 PHE H3   H 10.672 -1.793  8.487 1.00 . A A .  1 PHE H3   1 1 
       18 4161 1 1  1 PHE HA   H 12.552 -3.250  6.795 1.00 . A A .  1 PHE HA   1 1 
       18 4162 1 1  1 PHE HB2  H 10.280 -4.526  8.342 1.00 . A A .  1 PHE HB2  1 1 
       18 4163 1 1  1 PHE HB3  H 11.048 -5.263  6.936 1.00 . A A .  1 PHE HB3  1 1 
       18 4164 1 1  1 PHE HD1  H 11.346 -4.523 10.486 1.00 . A A .  1 PHE HD1  1 1 
       18 4165 1 1  1 PHE HD2  H 13.486 -5.840  7.003 1.00 . A A .  1 PHE HD2  1 1 
       18 4166 1 1  1 PHE HE1  H 13.161 -5.397 11.932 1.00 . A A .  1 PHE HE1  1 1 
       18 4167 1 1  1 PHE HE2  H 15.303 -6.713  8.449 1.00 . A A .  1 PHE HE2  1 1 
       18 4168 1 1  1 PHE HZ   H 15.139 -6.492 10.913 1.00 . A A .  1 PHE HZ   1 1 
       18 4169 1 1  1 PHE N    N 11.604 -2.243  8.391 1.00 . A A .  1 PHE N    1 1 
       18 4170 1 1  1 PHE O    O  9.398 -3.165  6.246 1.00 . A A .  1 PHE O    1 1 
       18 4171 1 1  2 PHE C    C 10.565 -1.800  2.899 1.00 . A A .  2 PHE C    1 1 
       18 4172 1 1  2 PHE CA   C 10.091 -1.362  4.280 1.00 . A A .  2 PHE CA   1 1 
       18 4173 1 1  2 PHE CB   C 10.036  0.165  4.346 1.00 . A A .  2 PHE CB   1 1 
       18 4174 1 1  2 PHE CD1  C  8.159  0.029  2.668 1.00 . A A .  2 PHE CD1  1 1 
       18 4175 1 1  2 PHE CD2  C  9.718  1.882  2.530 1.00 . A A .  2 PHE CD2  1 1 
       18 4176 1 1  2 PHE CE1  C  7.461  0.536  1.564 1.00 . A A .  2 PHE CE1  1 1 
       18 4177 1 1  2 PHE CE2  C  9.022  2.385  1.426 1.00 . A A .  2 PHE CE2  1 1 
       18 4178 1 1  2 PHE CG   C  9.287  0.703  3.151 1.00 . A A .  2 PHE CG   1 1 
       18 4179 1 1  2 PHE CZ   C  7.893  1.713  0.943 1.00 . A A .  2 PHE CZ   1 1 
       18 4180 1 1  2 PHE H    H 11.916 -1.567  5.340 1.00 . A A .  2 PHE H    1 1 
       18 4181 1 1  2 PHE HA   H  9.100 -1.753  4.450 1.00 . A A .  2 PHE HA   1 1 
       18 4182 1 1  2 PHE HB2  H  9.530  0.468  5.251 1.00 . A A .  2 PHE HB2  1 1 
       18 4183 1 1  2 PHE HB3  H 11.041  0.562  4.347 1.00 . A A .  2 PHE HB3  1 1 
       18 4184 1 1  2 PHE HD1  H  7.826 -0.879  3.147 1.00 . A A .  2 PHE HD1  1 1 
       18 4185 1 1  2 PHE HD2  H 10.589  2.400  2.902 1.00 . A A .  2 PHE HD2  1 1 
       18 4186 1 1  2 PHE HE1  H  6.591  0.015  1.190 1.00 . A A .  2 PHE HE1  1 1 
       18 4187 1 1  2 PHE HE2  H  9.355  3.294  0.947 1.00 . A A .  2 PHE HE2  1 1 
       18 4188 1 1  2 PHE HZ   H  7.356  2.103  0.092 1.00 . A A .  2 PHE HZ   1 1 
       18 4189 1 1  2 PHE N    N 10.984 -1.871  5.314 1.00 . A A .  2 PHE N    1 1 
       18 4190 1 1  2 PHE O    O 11.586 -1.326  2.402 1.00 . A A .  2 PHE O    1 1 
       18 4191 1 1  3 CYS C    C  9.018 -2.947 -0.026 1.00 . A A .  3 CYS C    1 1 
       18 4192 1 1  3 CYS CA   C 10.158 -3.197  0.954 1.00 . A A .  3 CYS CA   1 1 
       18 4193 1 1  3 CYS CB   C 10.461 -4.696  1.010 1.00 . A A .  3 CYS CB   1 1 
       18 4194 1 1  3 CYS H    H  9.007 -3.043  2.725 1.00 . A A .  3 CYS H    1 1 
       18 4195 1 1  3 CYS HA   H 11.039 -2.677  0.606 1.00 . A A .  3 CYS HA   1 1 
       18 4196 1 1  3 CYS HB2  H 10.227 -5.075  1.994 1.00 . A A .  3 CYS HB2  1 1 
       18 4197 1 1  3 CYS HB3  H  9.862 -5.211  0.273 1.00 . A A .  3 CYS HB3  1 1 
       18 4198 1 1  3 CYS N    N  9.811 -2.704  2.281 1.00 . A A .  3 CYS N    1 1 
       18 4199 1 1  3 CYS O    O  7.855 -3.209  0.280 1.00 . A A .  3 CYS O    1 1 
       18 4200 1 1  3 CYS SG   S 12.215 -4.972  0.658 1.00 . A A .  3 CYS SG   1 1 
       18 4201 1 1  4 VAL C    C  8.629 -3.008 -3.471 1.00 . A A .  4 VAL C    1 1 
       18 4202 1 1  4 VAL CA   C  8.357 -2.172 -2.227 1.00 . A A .  4 VAL CA   1 1 
       18 4203 1 1  4 VAL CB   C  8.374 -0.688 -2.592 1.00 . A A .  4 VAL CB   1 1 
       18 4204 1 1  4 VAL CG1  C  7.797  0.127 -1.437 1.00 . A A .  4 VAL CG1  1 1 
       18 4205 1 1  4 VAL CG2  C  9.816 -0.246 -2.853 1.00 . A A .  4 VAL CG2  1 1 
       18 4206 1 1  4 VAL H    H 10.301 -2.258 -1.398 1.00 . A A .  4 VAL H    1 1 
       18 4207 1 1  4 VAL HA   H  7.381 -2.425 -1.839 1.00 . A A .  4 VAL HA   1 1 
       18 4208 1 1  4 VAL HB   H  7.780 -0.527 -3.480 1.00 . A A .  4 VAL HB   1 1 
       18 4209 1 1  4 VAL HG11 H  6.836 -0.279 -1.155 1.00 . A A .  4 VAL HG11 1 1 
       18 4210 1 1  4 VAL HG12 H  7.678  1.155 -1.744 1.00 . A A .  4 VAL HG12 1 1 
       18 4211 1 1  4 VAL HG13 H  8.469  0.078 -0.594 1.00 . A A .  4 VAL HG13 1 1 
       18 4212 1 1  4 VAL HG21 H 10.309 -0.976 -3.478 1.00 . A A .  4 VAL HG21 1 1 
       18 4213 1 1  4 VAL HG22 H 10.341 -0.164 -1.912 1.00 . A A .  4 VAL HG22 1 1 
       18 4214 1 1  4 VAL HG23 H  9.814  0.713 -3.350 1.00 . A A .  4 VAL HG23 1 1 
       18 4215 1 1  4 VAL N    N  9.359 -2.445 -1.207 1.00 . A A .  4 VAL N    1 1 
       18 4216 1 1  4 VAL O    O  9.751 -3.037 -3.977 1.00 . A A .  4 VAL O    1 1 
       18 4217 1 1  5 GLN C    C  9.089 -5.231 -5.148 1.00 . A A .  5 GLN C    1 1 
       18 4218 1 1  5 GLN CA   C  7.740 -4.518 -5.146 1.00 . A A .  5 GLN CA   1 1 
       18 4219 1 1  5 GLN CB   C  7.613 -3.655 -6.404 1.00 . A A .  5 GLN CB   1 1 
       18 4220 1 1  5 GLN CD   C  7.999 -1.372 -7.356 1.00 . A A .  5 GLN CD   1 1 
       18 4221 1 1  5 GLN CG   C  8.084 -2.230 -6.099 1.00 . A A .  5 GLN CG   1 1 
       18 4222 1 1  5 GLN H    H  6.727 -3.624 -3.514 1.00 . A A .  5 GLN H    1 1 
       18 4223 1 1  5 GLN HA   H  6.953 -5.257 -5.151 1.00 . A A .  5 GLN HA   1 1 
       18 4224 1 1  5 GLN HB2  H  8.222 -4.076 -7.192 1.00 . A A .  5 GLN HB2  1 1 
       18 4225 1 1  5 GLN HB3  H  6.581 -3.631 -6.721 1.00 . A A .  5 GLN HB3  1 1 
       18 4226 1 1  5 GLN HE21 H  7.824  0.336 -6.357 1.00 . A A .  5 GLN HE21 1 1 
       18 4227 1 1  5 GLN HE22 H  7.812  0.480 -8.051 1.00 . A A .  5 GLN HE22 1 1 
       18 4228 1 1  5 GLN HG2  H  7.458 -1.803 -5.328 1.00 . A A .  5 GLN HG2  1 1 
       18 4229 1 1  5 GLN HG3  H  9.107 -2.257 -5.754 1.00 . A A .  5 GLN HG3  1 1 
       18 4230 1 1  5 GLN N    N  7.598 -3.685 -3.959 1.00 . A A .  5 GLN N    1 1 
       18 4231 1 1  5 GLN NE2  N  7.867 -0.078 -7.246 1.00 . A A .  5 GLN NE2  1 1 
       18 4232 1 1  5 GLN O    O  9.977 -4.897 -5.932 1.00 . A A .  5 GLN O    1 1 
       18 4233 1 1  5 GLN OE1  O  8.058 -1.894 -8.470 1.00 . A A .  5 GLN OE1  1 1 
       18 4234 1 1  6 GLY C    C 11.648 -6.078 -3.788 1.00 . A A .  6 GLY C    1 1 
       18 4235 1 1  6 GLY CA   C 10.480 -6.976 -4.181 1.00 . A A .  6 GLY CA   1 1 
       18 4236 1 1  6 GLY H    H  8.492 -6.444 -3.670 1.00 . A A .  6 GLY H    1 1 
       18 4237 1 1  6 GLY HA2  H 10.368 -7.757 -3.442 1.00 . A A .  6 GLY HA2  1 1 
       18 4238 1 1  6 GLY HA3  H 10.689 -7.426 -5.140 1.00 . A A .  6 GLY HA3  1 1 
       18 4239 1 1  6 GLY N    N  9.235 -6.219 -4.268 1.00 . A A .  6 GLY N    1 1 
       18 4240 1 1  6 GLY O    O 12.469 -5.708 -4.629 1.00 . A A .  6 GLY O    1 1 
       18 4241 1 1  7 .   C    C 13.316 -3.976 -3.134 1.00 . A A .  7 DBB C    1 1 
       18 4242 1 1  7 .   CA   C 12.793 -4.872 -2.016 1.00 . A A .  7 DBB CA   1 1 
       18 4243 1 1  7 .   CB   C 12.280 -4.002 -0.868 1.00 . A A .  7 DBB CB   1 1 
       18 4244 1 1  7 .   CG   C 13.214 -2.804 -0.685 1.00 . A A .  7 DBB CG   1 1 
       18 4245 1 1  7 .   H    H 11.037 -6.054 -1.882 1.00 . A A .  7 DBB H    1 1 
       18 4246 1 1  7 .   HA   H 13.600 -5.491 -1.652 1.00 . A A .  7 DBB HA   1 1 
       18 4247 1 1  7 .   HB2  H 11.290 -3.649 -1.106 1.00 . A A .  7 DBB HB2  1 1 
       18 4248 1 1  7 .   HG1  H 14.147 -2.996 -1.192 1.00 . A A .  7 DBB HG1  1 1 
       18 4249 1 1  7 .   HG2  H 13.401 -2.650  0.368 1.00 . A A .  7 DBB HG2  1 1 
       18 4250 1 1  7 .   HG3  H 12.751 -1.923 -1.102 1.00 . A A .  7 DBB HG3  1 1 
       18 4251 1 1  7 .   N    N 11.719 -5.730 -2.507 1.00 . A A .  7 DBB N    1 1 
       18 4252 1 1  7 .   O    O 14.517 -3.935 -3.401 1.00 . A A .  7 DBB O    1 1 
       18 4253 1 1  8 ALA C    C 12.624 -0.906 -4.447 1.00 . A A .  8 ALA C    1 1 
       18 4254 1 1  8 ALA CA   C 12.778 -2.363 -4.869 1.00 . A A .  8 ALA CA   1 1 
       18 4255 1 1  8 ALA CB   C 11.900 -2.632 -6.091 1.00 . A A .  8 ALA CB   1 1 
       18 4256 1 1  8 ALA H    H 11.461 -3.333 -3.523 1.00 . A A .  8 ALA H    1 1 
       18 4257 1 1  8 ALA HA   H 13.809 -2.545 -5.135 1.00 . A A .  8 ALA HA   1 1 
       18 4258 1 1  8 ALA HB1  H 12.450 -2.398 -6.990 1.00 . A A .  8 ALA HB1  1 1 
       18 4259 1 1  8 ALA HB2  H 11.015 -2.014 -6.039 1.00 . A A .  8 ALA HB2  1 1 
       18 4260 1 1  8 ALA HB3  H 11.611 -3.672 -6.105 1.00 . A A .  8 ALA HB3  1 1 
       18 4261 1 1  8 ALA N    N 12.404 -3.259 -3.781 1.00 . A A .  8 ALA N    1 1 
       18 4262 1 1  8 ALA O    O 12.054 -0.097 -5.178 1.00 . A A .  8 ALA O    1 1 
       18 4263 1 1  9 ASN C    C 14.009  1.699 -3.520 1.00 . A A .  9 ASN C    1 1 
       18 4264 1 1  9 ASN CA   C 13.038  0.790 -2.764 1.00 . A A .  9 ASN CA   1 1 
       18 4265 1 1  9 ASN CB   C 13.357  0.814 -1.269 1.00 . A A .  9 ASN CB   1 1 
       18 4266 1 1  9 ASN CG   C 12.297  1.611 -0.516 1.00 . A A .  9 ASN CG   1 1 
       18 4267 1 1  9 ASN H    H 13.576 -1.261 -2.720 1.00 . A A .  9 ASN H    1 1 
       18 4268 1 1  9 ASN HA   H 12.031  1.150 -2.914 1.00 . A A .  9 ASN HA   1 1 
       18 4269 1 1  9 ASN HB2  H 13.379 -0.197 -0.891 1.00 . A A .  9 ASN HB2  1 1 
       18 4270 1 1  9 ASN HB3  H 14.318  1.274 -1.117 1.00 . A A .  9 ASN HB3  1 1 
       18 4271 1 1  9 ASN HD21 H 12.816  0.886  1.258 1.00 . A A .  9 ASN HD21 1 1 
       18 4272 1 1  9 ASN HD22 H 11.536  2.006  1.278 1.00 . A A .  9 ASN HD22 1 1 
       18 4273 1 1  9 ASN N    N 13.132 -0.576 -3.265 1.00 . A A .  9 ASN N    1 1 
       18 4274 1 1  9 ASN ND2  N 12.206  1.488  0.780 1.00 . A A .  9 ASN ND2  1 1 
       18 4275 1 1  9 ASN O    O 13.632  2.336 -4.502 1.00 . A A .  9 ASN O    1 1 
       18 4276 1 1  9 ASN OD1  O 11.532  2.360 -1.124 1.00 . A A .  9 ASN OD1  1 1 
       18 4277 1 1 10 ARG C    C 15.884  4.029 -3.724 1.00 . A A . 10 ARG C    1 1 
       18 4278 1 1 10 ARG CA   C 16.275  2.552 -3.734 1.00 . A A . 10 ARG CA   1 1 
       18 4279 1 1 10 ARG CB   C 16.459  2.080 -5.173 1.00 . A A . 10 ARG CB   1 1 
       18 4280 1 1 10 ARG CD   C 16.293 -0.327 -4.528 1.00 . A A . 10 ARG CD   1 1 
       18 4281 1 1 10 ARG CG   C 17.182  0.732 -5.186 1.00 . A A . 10 ARG CG   1 1 
       18 4282 1 1 10 ARG CZ   C 16.589 -2.358 -5.824 1.00 . A A . 10 ARG CZ   1 1 
       18 4283 1 1 10 ARG H    H 15.514  1.191 -2.301 1.00 . A A . 10 ARG H    1 1 
       18 4284 1 1 10 ARG HA   H 17.207  2.440 -3.210 1.00 . A A . 10 ARG HA   1 1 
       18 4285 1 1 10 ARG HB2  H 15.491  1.974 -5.640 1.00 . A A . 10 ARG HB2  1 1 
       18 4286 1 1 10 ARG HB3  H 17.044  2.805 -5.718 1.00 . A A . 10 ARG HB3  1 1 
       18 4287 1 1 10 ARG HD2  H 16.224 -0.129 -3.469 1.00 . A A . 10 ARG HD2  1 1 
       18 4288 1 1 10 ARG HD3  H 15.305 -0.287 -4.964 1.00 . A A . 10 ARG HD3  1 1 
       18 4289 1 1 10 ARG HE   H 17.449 -2.039 -4.041 1.00 . A A . 10 ARG HE   1 1 
       18 4290 1 1 10 ARG HG2  H 17.391  0.445 -6.206 1.00 . A A . 10 ARG HG2  1 1 
       18 4291 1 1 10 ARG HG3  H 18.107  0.814 -4.635 1.00 . A A . 10 ARG HG3  1 1 
       18 4292 1 1 10 ARG HH11 H 15.410 -0.946 -6.613 1.00 . A A . 10 ARG HH11 1 1 
       18 4293 1 1 10 ARG HH12 H 15.600 -2.382 -7.564 1.00 . A A . 10 ARG HH12 1 1 
       18 4294 1 1 10 ARG HH21 H 17.706 -3.932 -5.286 1.00 . A A . 10 ARG HH21 1 1 
       18 4295 1 1 10 ARG HH22 H 16.899 -4.072 -6.812 1.00 . A A . 10 ARG HH22 1 1 
       18 4296 1 1 10 ARG N    N 15.262  1.734 -3.075 1.00 . A A . 10 ARG N    1 1 
       18 4297 1 1 10 ARG NE   N 16.860 -1.657 -4.727 1.00 . A A . 10 ARG NE   1 1 
       18 4298 1 1 10 ARG NH1  N 15.804 -1.857 -6.739 1.00 . A A . 10 ARG NH1  1 1 
       18 4299 1 1 10 ARG NH2  N 17.105 -3.546 -5.987 1.00 . A A . 10 ARG NH2  1 1 
       18 4300 1 1 10 ARG O    O 15.996  4.721 -4.736 1.00 . A A . 10 ARG O    1 1 
       18 4301 1 1 11 PHE C    C 14.384  6.116 -1.064 1.00 . A A . 11 PHE C    1 1 
       18 4302 1 1 11 PHE CA   C 15.019  5.895 -2.427 1.00 . A A . 11 PHE CA   1 1 
       18 4303 1 1 11 PHE CB   C 13.997  6.258 -3.502 1.00 . A A . 11 PHE CB   1 1 
       18 4304 1 1 11 PHE CD1  C 11.954  5.728 -2.131 1.00 . A A . 11 PHE CD1  1 1 
       18 4305 1 1 11 PHE CD2  C 12.380  4.439 -4.138 1.00 . A A . 11 PHE CD2  1 1 
       18 4306 1 1 11 PHE CE1  C 10.802  4.975 -1.889 1.00 . A A . 11 PHE CE1  1 1 
       18 4307 1 1 11 PHE CE2  C 11.228  3.686 -3.902 1.00 . A A . 11 PHE CE2  1 1 
       18 4308 1 1 11 PHE CG   C 12.743  5.459 -3.256 1.00 . A A . 11 PHE CG   1 1 
       18 4309 1 1 11 PHE CZ   C 10.437  3.951 -2.775 1.00 . A A . 11 PHE CZ   1 1 
       18 4310 1 1 11 PHE H    H 15.362  3.899 -1.803 1.00 . A A . 11 PHE H    1 1 
       18 4311 1 1 11 PHE HA   H 15.883  6.536 -2.527 1.00 . A A . 11 PHE HA   1 1 
       18 4312 1 1 11 PHE HB2  H 13.774  7.314 -3.452 1.00 . A A . 11 PHE HB2  1 1 
       18 4313 1 1 11 PHE HB3  H 14.393  6.016 -4.476 1.00 . A A . 11 PHE HB3  1 1 
       18 4314 1 1 11 PHE HD1  H 12.236  6.516 -1.451 1.00 . A A . 11 PHE HD1  1 1 
       18 4315 1 1 11 PHE HD2  H 12.989  4.235 -5.007 1.00 . A A . 11 PHE HD2  1 1 
       18 4316 1 1 11 PHE HE1  H 10.195  5.184 -1.017 1.00 . A A . 11 PHE HE1  1 1 
       18 4317 1 1 11 PHE HE2  H 10.952  2.899 -4.583 1.00 . A A . 11 PHE HE2  1 1 
       18 4318 1 1 11 PHE HZ   H  9.550  3.365 -2.592 1.00 . A A . 11 PHE HZ   1 1 
       18 4319 1 1 11 PHE N    N 15.426  4.501 -2.572 1.00 . A A . 11 PHE N    1 1 
       18 4320 1 1 11 PHE O    O 14.208  7.254 -0.636 1.00 . A A . 11 PHE O    1 1 
       18 4321 1 1 12 .   C    C 13.560  3.724  1.616 1.00 . A A . 12 DBB C    1 1 
       18 4322 1 1 12 .   CA   C 13.355  5.045  0.889 1.00 . A A . 12 DBB CA   1 1 
       18 4323 1 1 12 .   CB   C 13.873  6.197  1.751 1.00 . A A . 12 DBB CB   1 1 
       18 4324 1 1 12 .   CG   C 15.353  6.440  1.438 1.00 . A A . 12 DBB CG   1 1 
       18 4325 1 1 12 .   H    H 14.164  4.143 -0.839 1.00 . A A . 12 DBB H    1 1 
       18 4326 1 1 12 .   HA   H 12.304  5.180  0.726 1.00 . A A . 12 DBB HA   1 1 
       18 4327 1 1 12 .   HB2  H 13.771  5.928  2.792 1.00 . A A . 12 DBB HB2  1 1 
       18 4328 1 1 12 .   HG1  H 15.920  6.440  2.357 1.00 . A A . 12 DBB HG1  1 1 
       18 4329 1 1 12 .   HG2  H 15.467  7.396  0.945 1.00 . A A . 12 DBB HG2  1 1 
       18 4330 1 1 12 .   HG3  H 15.716  5.656  0.792 1.00 . A A . 12 DBB HG3  1 1 
       18 4331 1 1 12 .   N    N 14.013  5.010 -0.415 1.00 . A A . 12 DBB N    1 1 
       18 4332 1 1 12 .   O    O 12.644  3.209  2.263 1.00 . A A . 12 DBB O    1 1 
       18 4333 1 1 13 ILE C    C 14.573  1.832  3.552 1.00 . A A . 13 ILE C    1 1 
       18 4334 1 1 13 ILE CA   C 15.087  1.893  2.115 1.00 . A A . 13 ILE CA   1 1 
       18 4335 1 1 13 ILE CB   C 16.601  1.677  2.106 1.00 . A A . 13 ILE CB   1 1 
       18 4336 1 1 13 ILE CD1  C 16.372  1.990 -0.363 1.00 . A A . 13 ILE CD1  1 1 
       18 4337 1 1 13 ILE CG1  C 17.207  2.341  0.867 1.00 . A A . 13 ILE CG1  1 1 
       18 4338 1 1 13 ILE CG2  C 16.902  0.176  2.066 1.00 . A A . 13 ILE CG2  1 1 
       18 4339 1 1 13 ILE H    H 15.444  3.634  0.958 1.00 . A A . 13 ILE H    1 1 
       18 4340 1 1 13 ILE HA   H 14.623  1.101  1.546 1.00 . A A . 13 ILE HA   1 1 
       18 4341 1 1 13 ILE HB   H 17.029  2.110  2.997 1.00 . A A . 13 ILE HB   1 1 
       18 4342 1 1 13 ILE HD11 H 15.578  2.715 -0.481 1.00 . A A . 13 ILE HD11 1 1 
       18 4343 1 1 13 ILE HD12 H 15.943  1.007 -0.236 1.00 . A A . 13 ILE HD12 1 1 
       18 4344 1 1 13 ILE HD13 H 17.001  1.999 -1.239 1.00 . A A . 13 ILE HD13 1 1 
       18 4345 1 1 13 ILE HG12 H 17.216  3.413  1.003 1.00 . A A . 13 ILE HG12 1 1 
       18 4346 1 1 13 ILE HG13 H 18.218  1.987  0.728 1.00 . A A . 13 ILE HG13 1 1 
       18 4347 1 1 13 ILE HG21 H 17.926  0.005  2.362 1.00 . A A . 13 ILE HG21 1 1 
       18 4348 1 1 13 ILE HG22 H 16.751 -0.194  1.061 1.00 . A A . 13 ILE HG22 1 1 
       18 4349 1 1 13 ILE HG23 H 16.241 -0.343  2.744 1.00 . A A . 13 ILE HG23 1 1 
       18 4350 1 1 13 ILE N    N 14.764  3.174  1.491 1.00 . A A . 13 ILE N    1 1 
       18 4351 1 1 13 ILE O    O 13.883  0.886  3.930 1.00 . A A . 13 ILE O    1 1 
       18 4352 1 1 14 ASN C    C 12.956  2.972  5.826 1.00 . A A . 14 ASN C    1 1 
       18 4353 1 1 14 ASN CA   C 14.477  2.879  5.738 1.00 . A A . 14 ASN CA   1 1 
       18 4354 1 1 14 ASN CB   C 15.109  4.078  6.447 1.00 . A A . 14 ASN CB   1 1 
       18 4355 1 1 14 ASN CG   C 15.097  3.857  7.956 1.00 . A A . 14 ASN CG   1 1 
       18 4356 1 1 14 ASN H    H 15.465  3.569  3.993 1.00 . A A . 14 ASN H    1 1 
       18 4357 1 1 14 ASN HA   H 14.802  1.975  6.231 1.00 . A A . 14 ASN HA   1 1 
       18 4358 1 1 14 ASN HB2  H 16.128  4.195  6.110 1.00 . A A . 14 ASN HB2  1 1 
       18 4359 1 1 14 ASN HB3  H 14.549  4.970  6.212 1.00 . A A . 14 ASN HB3  1 1 
       18 4360 1 1 14 ASN HD21 H 14.936  5.788  8.390 1.00 . A A . 14 ASN HD21 1 1 
       18 4361 1 1 14 ASN HD22 H 14.992  4.746  9.729 1.00 . A A . 14 ASN HD22 1 1 
       18 4362 1 1 14 ASN N    N 14.913  2.840  4.346 1.00 . A A . 14 ASN N    1 1 
       18 4363 1 1 14 ASN ND2  N 15.001  4.883  8.758 1.00 . A A . 14 ASN ND2  1 1 
       18 4364 1 1 14 ASN O    O 12.332  2.324  6.667 1.00 . A A . 14 ASN O    1 1 
       18 4365 1 1 14 ASN OD1  O 15.183  2.719  8.418 1.00 . A A . 14 ASN OD1  1 1 
       18 4366 1 1 15 VAL C    C 10.522  5.070  3.985 1.00 . A A . 15 VAL C    1 1 
       18 4367 1 1 15 VAL CA   C 10.914  3.949  4.942 1.00 . A A . 15 VAL CA   1 1 
       18 4368 1 1 15 VAL CB   C 10.410  4.279  6.350 1.00 . A A . 15 VAL CB   1 1 
       18 4369 1 1 15 VAL CG1  C  9.921  3.001  7.034 1.00 . A A . 15 VAL CG1  1 1 
       18 4370 1 1 15 VAL CG2  C 11.549  4.890  7.169 1.00 . A A . 15 VAL CG2  1 1 
       18 4371 1 1 15 VAL H    H 12.911  4.272  4.306 1.00 . A A . 15 VAL H    1 1 
       18 4372 1 1 15 VAL HA   H 10.454  3.030  4.612 1.00 . A A . 15 VAL HA   1 1 
       18 4373 1 1 15 VAL HB   H  9.594  4.984  6.283 1.00 . A A . 15 VAL HB   1 1 
       18 4374 1 1 15 VAL HG11 H 10.598  2.739  7.834 1.00 . A A . 15 VAL HG11 1 1 
       18 4375 1 1 15 VAL HG12 H  9.888  2.197  6.313 1.00 . A A . 15 VAL HG12 1 1 
       18 4376 1 1 15 VAL HG13 H  8.933  3.163  7.437 1.00 . A A . 15 VAL HG13 1 1 
       18 4377 1 1 15 VAL HG21 H 12.283  5.315  6.501 1.00 . A A . 15 VAL HG21 1 1 
       18 4378 1 1 15 VAL HG22 H 12.012  4.120  7.769 1.00 . A A . 15 VAL HG22 1 1 
       18 4379 1 1 15 VAL HG23 H 11.156  5.661  7.814 1.00 . A A . 15 VAL HG23 1 1 
       18 4380 1 1 15 VAL N    N 12.364  3.780  4.952 1.00 . A A . 15 VAL N    1 1 
       18 4381 1 1 15 VAL O    O  9.638  4.905  3.143 1.00 . A A . 15 VAL O    1 1 
       18 4382 1 1 16 CYS C    C  9.447  7.760  3.360 1.00 . A A . 16 CYS C    1 1 
       18 4383 1 1 16 CYS CA   C 10.913  7.352  3.263 1.00 . A A . 16 CYS CA   1 1 
       18 4384 1 1 16 CYS CB   C 11.250  7.013  1.820 1.00 . A A . 16 CYS CB   1 1 
       18 4385 1 1 16 CYS H    H 11.886  6.279  4.807 1.00 . A A . 16 CYS H    1 1 
       18 4386 1 1 16 CYS HA   H 11.531  8.175  3.568 1.00 . A A . 16 CYS HA   1 1 
       18 4387 1 1 16 CYS HB2  H 11.247  5.946  1.699 1.00 . A A . 16 CYS HB2  1 1 
       18 4388 1 1 16 CYS HB3  H 10.512  7.452  1.164 1.00 . A A . 16 CYS HB3  1 1 
       18 4389 1 1 16 CYS N    N 11.191  6.208  4.120 1.00 . A A . 16 CYS N    1 1 
       18 4390 1 1 16 CYS O    O  9.092  8.769  2.774 1.00 . A A . 16 CYS O    1 1 
       18 4391 1 1 16 CYS OXT  O  8.699  7.050  4.012 1.00 . A A . 16 CYS OXT  1 1 
       18 4392 1 1 16 CYS SG   S 12.889  7.684  1.421 1.00 . A A . 16 CYS SG   1 1 
       19 4393 1 1  1 PHE C    C  9.764 -2.675  5.130 1.00 . A A .  1 PHE C    1 1 
       19 4394 1 1  1 PHE CA   C 10.584 -3.488  6.126 1.00 . A A .  1 PHE CA   1 1 
       19 4395 1 1  1 PHE CB   C 11.900 -3.930  5.481 1.00 . A A .  1 PHE CB   1 1 
       19 4396 1 1  1 PHE CD1  C 12.857 -6.026  6.503 1.00 . A A .  1 PHE CD1  1 1 
       19 4397 1 1  1 PHE CD2  C 13.447 -3.882  7.471 1.00 . A A .  1 PHE CD2  1 1 
       19 4398 1 1  1 PHE CE1  C 13.651 -6.675  7.457 1.00 . A A .  1 PHE CE1  1 1 
       19 4399 1 1  1 PHE CE2  C 14.239 -4.530  8.424 1.00 . A A .  1 PHE CE2  1 1 
       19 4400 1 1  1 PHE CG   C 12.755 -4.629  6.510 1.00 . A A .  1 PHE CG   1 1 
       19 4401 1 1  1 PHE CZ   C 14.342 -5.926  8.417 1.00 . A A .  1 PHE CZ   1 1 
       19 4402 1 1  1 PHE H1   H 10.209 -5.535  6.086 1.00 . A A .  1 PHE H1   1 1 
       19 4403 1 1  1 PHE H2   H  8.816 -4.579  6.254 1.00 . A A .  1 PHE H2   1 1 
       19 4404 1 1  1 PHE H3   H  9.862 -4.799  7.573 1.00 . A A .  1 PHE H3   1 1 
       19 4405 1 1  1 PHE HA   H 10.797 -2.882  6.994 1.00 . A A .  1 PHE HA   1 1 
       19 4406 1 1  1 PHE HB2  H 11.692 -4.607  4.665 1.00 . A A .  1 PHE HB2  1 1 
       19 4407 1 1  1 PHE HB3  H 12.426 -3.064  5.105 1.00 . A A .  1 PHE HB3  1 1 
       19 4408 1 1  1 PHE HD1  H 12.324 -6.602  5.761 1.00 . A A .  1 PHE HD1  1 1 
       19 4409 1 1  1 PHE HD2  H 13.368 -2.804  7.476 1.00 . A A .  1 PHE HD2  1 1 
       19 4410 1 1  1 PHE HE1  H 13.729 -7.752  7.452 1.00 . A A .  1 PHE HE1  1 1 
       19 4411 1 1  1 PHE HE2  H 14.773 -3.954  9.166 1.00 . A A .  1 PHE HE2  1 1 
       19 4412 1 1  1 PHE HZ   H 14.954 -6.427  9.154 1.00 . A A .  1 PHE HZ   1 1 
       19 4413 1 1  1 PHE N    N  9.810 -4.691  6.541 1.00 . A A .  1 PHE N    1 1 
       19 4414 1 1  1 PHE O    O  8.696 -3.106  4.694 1.00 . A A .  1 PHE O    1 1 
       19 4415 1 1  2 PHE C    C  9.545 -1.273  2.442 1.00 . A A .  2 PHE C    1 1 
       19 4416 1 1  2 PHE CA   C  9.575 -0.634  3.827 1.00 . A A .  2 PHE CA   1 1 
       19 4417 1 1  2 PHE CB   C 10.275  0.723  3.750 1.00 . A A .  2 PHE CB   1 1 
       19 4418 1 1  2 PHE CD1  C  8.440  1.528  2.220 1.00 . A A .  2 PHE CD1  1 1 
       19 4419 1 1  2 PHE CD2  C 10.738  2.080  1.677 1.00 . A A .  2 PHE CD2  1 1 
       19 4420 1 1  2 PHE CE1  C  8.006  2.214  1.079 1.00 . A A .  2 PHE CE1  1 1 
       19 4421 1 1  2 PHE CE2  C 10.304  2.766  0.536 1.00 . A A .  2 PHE CE2  1 1 
       19 4422 1 1  2 PHE CG   C  9.806  1.462  2.520 1.00 . A A .  2 PHE CG   1 1 
       19 4423 1 1  2 PHE CZ   C  8.938  2.832  0.238 1.00 . A A .  2 PHE CZ   1 1 
       19 4424 1 1  2 PHE H    H 11.124 -1.208  5.157 1.00 . A A .  2 PHE H    1 1 
       19 4425 1 1  2 PHE HA   H  8.561 -0.486  4.166 1.00 . A A .  2 PHE HA   1 1 
       19 4426 1 1  2 PHE HB2  H 10.036  1.302  4.631 1.00 . A A .  2 PHE HB2  1 1 
       19 4427 1 1  2 PHE HB3  H 11.343  0.576  3.695 1.00 . A A .  2 PHE HB3  1 1 
       19 4428 1 1  2 PHE HD1  H  7.721  1.052  2.870 1.00 . A A .  2 PHE HD1  1 1 
       19 4429 1 1  2 PHE HD2  H 11.792  2.029  1.908 1.00 . A A .  2 PHE HD2  1 1 
       19 4430 1 1  2 PHE HE1  H  6.951  2.266  0.849 1.00 . A A .  2 PHE HE1  1 1 
       19 4431 1 1  2 PHE HE2  H 11.023  3.243 -0.114 1.00 . A A .  2 PHE HE2  1 1 
       19 4432 1 1  2 PHE HZ   H  8.602  3.361 -0.642 1.00 . A A .  2 PHE HZ   1 1 
       19 4433 1 1  2 PHE N    N 10.269 -1.499  4.775 1.00 . A A .  2 PHE N    1 1 
       19 4434 1 1  2 PHE O    O  8.712 -0.926  1.606 1.00 . A A .  2 PHE O    1 1 
       19 4435 1 1  3 CYS C    C  9.181 -2.836  0.219 1.00 . A A .  3 CYS C    1 1 
       19 4436 1 1  3 CYS CA   C 10.537 -2.882  0.916 1.00 . A A .  3 CYS CA   1 1 
       19 4437 1 1  3 CYS CB   C 10.960 -4.339  1.113 1.00 . A A .  3 CYS CB   1 1 
       19 4438 1 1  3 CYS H    H 11.096 -2.448  2.914 1.00 . A A .  3 CYS H    1 1 
       19 4439 1 1  3 CYS HA   H 11.275 -2.386  0.305 1.00 . A A .  3 CYS HA   1 1 
       19 4440 1 1  3 CYS HB2  H 10.804 -4.623  2.143 1.00 . A A .  3 CYS HB2  1 1 
       19 4441 1 1  3 CYS HB3  H 10.367 -4.975  0.471 1.00 . A A .  3 CYS HB3  1 1 
       19 4442 1 1  3 CYS N    N 10.461 -2.208  2.208 1.00 . A A .  3 CYS N    1 1 
       19 4443 1 1  3 CYS O    O  8.290 -3.633  0.516 1.00 . A A .  3 CYS O    1 1 
       19 4444 1 1  3 CYS SG   S 12.710 -4.523  0.694 1.00 . A A .  3 CYS SG   1 1 
       19 4445 1 1  4 VAL C    C  7.479 -2.984 -2.262 1.00 . A A .  4 VAL C    1 1 
       19 4446 1 1  4 VAL CA   C  7.772 -1.741 -1.428 1.00 . A A .  4 VAL CA   1 1 
       19 4447 1 1  4 VAL CB   C  7.840 -0.517 -2.343 1.00 . A A .  4 VAL CB   1 1 
       19 4448 1 1  4 VAL CG1  C  7.790  0.757 -1.496 1.00 . A A .  4 VAL CG1  1 1 
       19 4449 1 1  4 VAL CG2  C  9.147 -0.548 -3.137 1.00 . A A .  4 VAL CG2  1 1 
       19 4450 1 1  4 VAL H    H  9.775 -1.289 -0.904 1.00 . A A .  4 VAL H    1 1 
       19 4451 1 1  4 VAL HA   H  6.973 -1.599 -0.717 1.00 . A A .  4 VAL HA   1 1 
       19 4452 1 1  4 VAL HB   H  7.001 -0.529 -3.023 1.00 . A A .  4 VAL HB   1 1 
       19 4453 1 1  4 VAL HG11 H  8.303  1.554 -2.013 1.00 . A A .  4 VAL HG11 1 1 
       19 4454 1 1  4 VAL HG12 H  8.271  0.576 -0.545 1.00 . A A .  4 VAL HG12 1 1 
       19 4455 1 1  4 VAL HG13 H  6.761  1.039 -1.330 1.00 . A A .  4 VAL HG13 1 1 
       19 4456 1 1  4 VAL HG21 H  9.149  0.257 -3.858 1.00 . A A .  4 VAL HG21 1 1 
       19 4457 1 1  4 VAL HG22 H  9.232 -1.493 -3.653 1.00 . A A .  4 VAL HG22 1 1 
       19 4458 1 1  4 VAL HG23 H  9.982 -0.429 -2.463 1.00 . A A .  4 VAL HG23 1 1 
       19 4459 1 1  4 VAL N    N  9.029 -1.893 -0.705 1.00 . A A .  4 VAL N    1 1 
       19 4460 1 1  4 VAL O    O  6.353 -3.483 -2.275 1.00 . A A .  4 VAL O    1 1 
       19 4461 1 1  5 GLN C    C  9.663 -5.402 -3.939 1.00 . A A .  5 GLN C    1 1 
       19 4462 1 1  5 GLN CA   C  8.336 -4.662 -3.793 1.00 . A A .  5 GLN CA   1 1 
       19 4463 1 1  5 GLN CB   C  7.823 -4.255 -5.176 1.00 . A A .  5 GLN CB   1 1 
       19 4464 1 1  5 GLN CD   C  7.693 -2.383 -6.830 1.00 . A A .  5 GLN CD   1 1 
       19 4465 1 1  5 GLN CG   C  8.170 -2.790 -5.440 1.00 . A A .  5 GLN CG   1 1 
       19 4466 1 1  5 GLN H    H  9.375 -3.043 -2.902 1.00 . A A .  5 GLN H    1 1 
       19 4467 1 1  5 GLN HA   H  7.615 -5.322 -3.334 1.00 . A A .  5 GLN HA   1 1 
       19 4468 1 1  5 GLN HB2  H  8.284 -4.877 -5.929 1.00 . A A .  5 GLN HB2  1 1 
       19 4469 1 1  5 GLN HB3  H  6.750 -4.380 -5.213 1.00 . A A .  5 GLN HB3  1 1 
       19 4470 1 1  5 GLN HE21 H  8.216 -0.479 -6.614 1.00 . A A .  5 GLN HE21 1 1 
       19 4471 1 1  5 GLN HE22 H  7.514 -0.873 -8.107 1.00 . A A .  5 GLN HE22 1 1 
       19 4472 1 1  5 GLN HG2  H  7.688 -2.168 -4.699 1.00 . A A .  5 GLN HG2  1 1 
       19 4473 1 1  5 GLN HG3  H  9.240 -2.658 -5.377 1.00 . A A .  5 GLN HG3  1 1 
       19 4474 1 1  5 GLN N    N  8.499 -3.480 -2.955 1.00 . A A .  5 GLN N    1 1 
       19 4475 1 1  5 GLN NE2  N  7.818 -1.142 -7.215 1.00 . A A .  5 GLN NE2  1 1 
       19 4476 1 1  5 GLN O    O 10.600 -4.898 -4.557 1.00 . A A .  5 GLN O    1 1 
       19 4477 1 1  5 GLN OE1  O  7.194 -3.217 -7.585 1.00 . A A .  5 GLN OE1  1 1 
       19 4478 1 1  6 GLY C    C 12.179 -6.546 -3.145 1.00 . A A .  6 GLY C    1 1 
       19 4479 1 1  6 GLY CA   C 10.950 -7.399 -3.439 1.00 . A A .  6 GLY CA   1 1 
       19 4480 1 1  6 GLY H    H  8.955 -6.949 -2.885 1.00 . A A .  6 GLY H    1 1 
       19 4481 1 1  6 GLY HA2  H 10.891 -8.200 -2.717 1.00 . A A .  6 GLY HA2  1 1 
       19 4482 1 1  6 GLY HA3  H 11.040 -7.818 -4.430 1.00 . A A .  6 GLY HA3  1 1 
       19 4483 1 1  6 GLY N    N  9.733 -6.599 -3.366 1.00 . A A .  6 GLY N    1 1 
       19 4484 1 1  6 GLY O    O 13.277 -6.837 -3.623 1.00 . A A .  6 GLY O    1 1 
       19 4485 1 1  7 .   C    C 13.524 -3.792 -3.228 1.00 . A A .  7 DBB C    1 1 
       19 4486 1 1  7 .   CA   C 13.088 -4.601 -2.011 1.00 . A A .  7 DBB CA   1 1 
       19 4487 1 1  7 .   CB   C 12.656 -3.652 -0.892 1.00 . A A .  7 DBB CB   1 1 
       19 4488 1 1  7 .   CG   C 13.604 -2.452 -0.847 1.00 . A A .  7 DBB CG   1 1 
       19 4489 1 1  7 .   H    H 11.092 -5.315 -2.002 1.00 . A A .  7 DBB H    1 1 
       19 4490 1 1  7 .   HA   H 13.923 -5.191 -1.664 1.00 . A A .  7 DBB HA   1 1 
       19 4491 1 1  7 .   HB2  H 11.649 -3.308 -1.080 1.00 . A A .  7 DBB HB2  1 1 
       19 4492 1 1  7 .   HG1  H 14.016 -2.356  0.146 1.00 . A A .  7 DBB HG1  1 1 
       19 4493 1 1  7 .   HG2  H 13.060 -1.553 -1.099 1.00 . A A .  7 DBB HG2  1 1 
       19 4494 1 1  7 .   HG3  H 14.404 -2.599 -1.556 1.00 . A A .  7 DBB HG3  1 1 
       19 4495 1 1  7 .   N    N 11.988 -5.494 -2.358 1.00 . A A .  7 DBB N    1 1 
       19 4496 1 1  7 .   O    O 14.676 -3.869 -3.655 1.00 . A A .  7 DBB O    1 1 
       19 4497 1 1  8 ALA C    C 12.759 -0.711 -4.603 1.00 . A A .  8 ALA C    1 1 
       19 4498 1 1  8 ALA CA   C 12.902 -2.190 -4.944 1.00 . A A .  8 ALA CA   1 1 
       19 4499 1 1  8 ALA CB   C 11.959 -2.545 -6.095 1.00 . A A .  8 ALA CB   1 1 
       19 4500 1 1  8 ALA H    H 11.696 -2.996 -3.398 1.00 . A A .  8 ALA H    1 1 
       19 4501 1 1  8 ALA HA   H 13.917 -2.382 -5.253 1.00 . A A .  8 ALA HA   1 1 
       19 4502 1 1  8 ALA HB1  H 11.721 -3.597 -6.054 1.00 . A A .  8 ALA HB1  1 1 
       19 4503 1 1  8 ALA HB2  H 12.439 -2.320 -7.035 1.00 . A A .  8 ALA HB2  1 1 
       19 4504 1 1  8 ALA HB3  H 11.050 -1.966 -6.008 1.00 . A A .  8 ALA HB3  1 1 
       19 4505 1 1  8 ALA N    N 12.598 -3.015 -3.780 1.00 . A A .  8 ALA N    1 1 
       19 4506 1 1  8 ALA O    O 12.396  0.101 -5.456 1.00 . A A .  8 ALA O    1 1 
       19 4507 1 1  9 ASN C    C 13.792  1.932 -3.781 1.00 . A A .  9 ASN C    1 1 
       19 4508 1 1  9 ASN CA   C 12.935  1.019 -2.908 1.00 . A A .  9 ASN CA   1 1 
       19 4509 1 1  9 ASN CB   C 13.383  1.136 -1.450 1.00 . A A .  9 ASN CB   1 1 
       19 4510 1 1  9 ASN CG   C 12.262  0.684 -0.522 1.00 . A A .  9 ASN CG   1 1 
       19 4511 1 1  9 ASN H    H 13.335 -1.054 -2.717 1.00 . A A .  9 ASN H    1 1 
       19 4512 1 1  9 ASN HA   H 11.904  1.330 -2.982 1.00 . A A .  9 ASN HA   1 1 
       19 4513 1 1  9 ASN HB2  H 14.253  0.516 -1.292 1.00 . A A .  9 ASN HB2  1 1 
       19 4514 1 1  9 ASN HB3  H 13.633  2.164 -1.234 1.00 . A A .  9 ASN HB3  1 1 
       19 4515 1 1  9 ASN HD21 H 13.446  0.505  1.063 1.00 . A A .  9 ASN HD21 1 1 
       19 4516 1 1  9 ASN HD22 H 11.815  0.124  1.330 1.00 . A A .  9 ASN HD22 1 1 
       19 4517 1 1  9 ASN N    N 13.045 -0.365 -3.352 1.00 . A A .  9 ASN N    1 1 
       19 4518 1 1  9 ASN ND2  N 12.529  0.415  0.727 1.00 . A A .  9 ASN ND2  1 1 
       19 4519 1 1  9 ASN O    O 13.309  2.504 -4.758 1.00 . A A .  9 ASN O    1 1 
       19 4520 1 1  9 ASN OD1  O 11.111  0.571 -0.945 1.00 . A A .  9 ASN OD1  1 1 
       19 4521 1 1 10 ARG C    C 15.515  4.367 -4.124 1.00 . A A . 10 ARG C    1 1 
       19 4522 1 1 10 ARG CA   C 15.977  2.915 -4.172 1.00 . A A . 10 ARG CA   1 1 
       19 4523 1 1 10 ARG CB   C 16.050  2.448 -5.628 1.00 . A A . 10 ARG CB   1 1 
       19 4524 1 1 10 ARG CD   C 16.379  0.061 -4.969 1.00 . A A . 10 ARG CD   1 1 
       19 4525 1 1 10 ARG CG   C 16.983  1.241 -5.731 1.00 . A A . 10 ARG CG   1 1 
       19 4526 1 1 10 ARG CZ   C 18.199 -1.368 -4.231 1.00 . A A . 10 ARG CZ   1 1 
       19 4527 1 1 10 ARG H    H 15.396  1.575 -2.636 1.00 . A A . 10 ARG H    1 1 
       19 4528 1 1 10 ARG HA   H 16.962  2.846 -3.735 1.00 . A A . 10 ARG HA   1 1 
       19 4529 1 1 10 ARG HB2  H 15.062  2.171 -5.966 1.00 . A A . 10 ARG HB2  1 1 
       19 4530 1 1 10 ARG HB3  H 16.430  3.249 -6.243 1.00 . A A . 10 ARG HB3  1 1 
       19 4531 1 1 10 ARG HD2  H 16.290  0.317 -3.924 1.00 . A A . 10 ARG HD2  1 1 
       19 4532 1 1 10 ARG HD3  H 15.398 -0.156 -5.368 1.00 . A A . 10 ARG HD3  1 1 
       19 4533 1 1 10 ARG HE   H 17.083 -1.733 -5.853 1.00 . A A . 10 ARG HE   1 1 
       19 4534 1 1 10 ARG HG2  H 17.111  0.973 -6.770 1.00 . A A . 10 ARG HG2  1 1 
       19 4535 1 1 10 ARG HG3  H 17.943  1.490 -5.303 1.00 . A A . 10 ARG HG3  1 1 
       19 4536 1 1 10 ARG HH11 H 17.832  0.258 -3.122 1.00 . A A . 10 ARG HH11 1 1 
       19 4537 1 1 10 ARG HH12 H 19.133 -0.744 -2.574 1.00 . A A . 10 ARG HH12 1 1 
       19 4538 1 1 10 ARG HH21 H 18.789 -3.051 -5.139 1.00 . A A . 10 ARG HH21 1 1 
       19 4539 1 1 10 ARG HH22 H 19.676 -2.617 -3.716 1.00 . A A . 10 ARG HH22 1 1 
       19 4540 1 1 10 ARG N    N 15.064  2.062 -3.420 1.00 . A A . 10 ARG N    1 1 
       19 4541 1 1 10 ARG NE   N 17.229 -1.117 -5.104 1.00 . A A . 10 ARG NE   1 1 
       19 4542 1 1 10 ARG NH1  N 18.404 -0.554 -3.231 1.00 . A A . 10 ARG NH1  1 1 
       19 4543 1 1 10 ARG NH2  N 18.947 -2.428 -4.373 1.00 . A A . 10 ARG NH2  1 1 
       19 4544 1 1 10 ARG O    O 15.410  5.030 -5.157 1.00 . A A . 10 ARG O    1 1 
       19 4545 1 1 11 PHE C    C 14.257  6.446 -1.331 1.00 . A A . 11 PHE C    1 1 
       19 4546 1 1 11 PHE CA   C 14.769  6.226 -2.751 1.00 . A A . 11 PHE CA   1 1 
       19 4547 1 1 11 PHE CB   C 13.650  6.519 -3.751 1.00 . A A . 11 PHE CB   1 1 
       19 4548 1 1 11 PHE CD1  C 11.820  5.652 -2.251 1.00 . A A . 11 PHE CD1  1 1 
       19 4549 1 1 11 PHE CD2  C 12.061  4.697 -4.467 1.00 . A A . 11 PHE CD2  1 1 
       19 4550 1 1 11 PHE CE1  C 10.737  4.800 -2.002 1.00 . A A . 11 PHE CE1  1 1 
       19 4551 1 1 11 PHE CE2  C 10.979  3.846 -4.218 1.00 . A A . 11 PHE CE2  1 1 
       19 4552 1 1 11 PHE CG   C 12.482  5.601 -3.483 1.00 . A A . 11 PHE CG   1 1 
       19 4553 1 1 11 PHE CZ   C 10.315  3.897 -2.986 1.00 . A A . 11 PHE CZ   1 1 
       19 4554 1 1 11 PHE H    H 15.356  4.287 -2.130 1.00 . A A . 11 PHE H    1 1 
       19 4555 1 1 11 PHE HA   H 15.588  6.903 -2.937 1.00 . A A . 11 PHE HA   1 1 
       19 4556 1 1 11 PHE HB2  H 13.332  7.546 -3.644 1.00 . A A . 11 PHE HB2  1 1 
       19 4557 1 1 11 PHE HB3  H 14.012  6.356 -4.755 1.00 . A A . 11 PHE HB3  1 1 
       19 4558 1 1 11 PHE HD1  H 12.144  6.348 -1.492 1.00 . A A . 11 PHE HD1  1 1 
       19 4559 1 1 11 PHE HD2  H 12.572  4.658 -5.417 1.00 . A A . 11 PHE HD2  1 1 
       19 4560 1 1 11 PHE HE1  H 10.225  4.840 -1.051 1.00 . A A . 11 PHE HE1  1 1 
       19 4561 1 1 11 PHE HE2  H 10.654  3.149 -4.977 1.00 . A A . 11 PHE HE2  1 1 
       19 4562 1 1 11 PHE HZ   H  9.481  3.240 -2.794 1.00 . A A . 11 PHE HZ   1 1 
       19 4563 1 1 11 PHE N    N 15.241  4.856 -2.919 1.00 . A A . 11 PHE N    1 1 
       19 4564 1 1 11 PHE O    O 13.809  7.538 -0.985 1.00 . A A . 11 PHE O    1 1 
       19 4565 1 1 12 .   C    C 13.932  4.116  1.493 1.00 . A A . 12 DBB C    1 1 
       19 4566 1 1 12 .   CA   C 13.854  5.486  0.864 1.00 . A A . 12 DBB CA   1 1 
       19 4567 1 1 12 .   CB   C 14.719  6.473  1.652 1.00 . A A . 12 DBB CB   1 1 
       19 4568 1 1 12 .   CG   C 15.846  6.992  0.757 1.00 . A A . 12 DBB CG   1 1 
       19 4569 1 1 12 .   H    H 14.702  4.557 -0.842 1.00 . A A . 12 DBB H    1 1 
       19 4570 1 1 12 .   HA   H 12.834  5.841  0.862 1.00 . A A . 12 DBB HA   1 1 
       19 4571 1 1 12 .   HB2  H 15.141  5.974  2.511 1.00 . A A . 12 DBB HB2  1 1 
       19 4572 1 1 12 .   HG1  H 16.203  6.190  0.126 1.00 . A A . 12 DBB HG1  1 1 
       19 4573 1 1 12 .   HG2  H 16.656  7.355  1.372 1.00 . A A . 12 DBB HG2  1 1 
       19 4574 1 1 12 .   HG3  H 15.473  7.796  0.139 1.00 . A A . 12 DBB HG3  1 1 
       19 4575 1 1 12 .   N    N 14.327  5.400 -0.514 1.00 . A A . 12 DBB N    1 1 
       19 4576 1 1 12 .   O    O 12.939  3.561  1.966 1.00 . A A . 12 DBB O    1 1 
       19 4577 1 1 13 ILE C    C 15.058  2.231  3.550 1.00 . A A . 13 ILE C    1 1 
       19 4578 1 1 13 ILE CA   C 15.360  2.235  2.054 1.00 . A A . 13 ILE CA   1 1 
       19 4579 1 1 13 ILE CB   C 16.811  1.806  1.825 1.00 . A A . 13 ILE CB   1 1 
       19 4580 1 1 13 ILE CD1  C 16.197  2.204 -0.566 1.00 . A A . 13 ILE CD1  1 1 
       19 4581 1 1 13 ILE CG1  C 17.299  2.359  0.485 1.00 . A A . 13 ILE CG1  1 1 
       19 4582 1 1 13 ILE CG2  C 16.893  0.278  1.804 1.00 . A A . 13 ILE CG2  1 1 
       19 4583 1 1 13 ILE H    H 15.894  4.053  1.104 1.00 . A A . 13 ILE H    1 1 
       19 4584 1 1 13 ILE HA   H 14.707  1.531  1.562 1.00 . A A . 13 ILE HA   1 1 
       19 4585 1 1 13 ILE HB   H 17.429  2.188  2.623 1.00 . A A . 13 ILE HB   1 1 
       19 4586 1 1 13 ILE HD11 H 15.614  3.112 -0.611 1.00 . A A . 13 ILE HD11 1 1 
       19 4587 1 1 13 ILE HD12 H 15.558  1.377 -0.296 1.00 . A A . 13 ILE HD12 1 1 
       19 4588 1 1 13 ILE HD13 H 16.644  2.014 -1.530 1.00 . A A . 13 ILE HD13 1 1 
       19 4589 1 1 13 ILE HG12 H 17.546  3.406  0.597 1.00 . A A . 13 ILE HG12 1 1 
       19 4590 1 1 13 ILE HG13 H 18.176  1.814  0.167 1.00 . A A . 13 ILE HG13 1 1 
       19 4591 1 1 13 ILE HG21 H 16.587 -0.086  0.835 1.00 . A A . 13 ILE HG21 1 1 
       19 4592 1 1 13 ILE HG22 H 16.241 -0.128  2.564 1.00 . A A . 13 ILE HG22 1 1 
       19 4593 1 1 13 ILE HG23 H 17.910 -0.030  2.000 1.00 . A A . 13 ILE HG23 1 1 
       19 4594 1 1 13 ILE N    N 15.139  3.561  1.491 1.00 . A A . 13 ILE N    1 1 
       19 4595 1 1 13 ILE O    O 15.471  3.132  4.279 1.00 . A A . 13 ILE O    1 1 
       19 4596 1 1 14 ASN C    C 12.935  2.166  5.772 1.00 . A A . 14 ASN C    1 1 
       19 4597 1 1 14 ASN CA   C 13.970  1.107  5.407 1.00 . A A . 14 ASN CA   1 1 
       19 4598 1 1 14 ASN CB   C 15.213  1.282  6.282 1.00 . A A . 14 ASN CB   1 1 
       19 4599 1 1 14 ASN CG   C 14.885  0.933  7.729 1.00 . A A . 14 ASN CG   1 1 
       19 4600 1 1 14 ASN H    H 14.039  0.517  3.372 1.00 . A A . 14 ASN H    1 1 
       19 4601 1 1 14 ASN HA   H 13.551  0.130  5.589 1.00 . A A . 14 ASN HA   1 1 
       19 4602 1 1 14 ASN HB2  H 15.997  0.631  5.924 1.00 . A A . 14 ASN HB2  1 1 
       19 4603 1 1 14 ASN HB3  H 15.547  2.308  6.228 1.00 . A A . 14 ASN HB3  1 1 
       19 4604 1 1 14 ASN HD21 H 16.094  2.313  8.490 1.00 . A A . 14 ASN HD21 1 1 
       19 4605 1 1 14 ASN HD22 H 15.253  1.377  9.629 1.00 . A A . 14 ASN HD22 1 1 
       19 4606 1 1 14 ASN N    N 14.334  1.211  3.998 1.00 . A A . 14 ASN N    1 1 
       19 4607 1 1 14 ASN ND2  N 15.458  1.596  8.697 1.00 . A A . 14 ASN ND2  1 1 
       19 4608 1 1 14 ASN O    O 12.928  2.682  6.890 1.00 . A A . 14 ASN O    1 1 
       19 4609 1 1 14 ASN OD1  O 14.086  0.033  7.985 1.00 . A A . 14 ASN OD1  1 1 
       19 4610 1 1 15 VAL C    C 11.544  4.881  4.729 1.00 . A A . 15 VAL C    1 1 
       19 4611 1 1 15 VAL CA   C 11.025  3.484  5.056 1.00 . A A . 15 VAL CA   1 1 
       19 4612 1 1 15 VAL CB   C 10.572  3.433  6.516 1.00 . A A . 15 VAL CB   1 1 
       19 4613 1 1 15 VAL CG1  C  9.241  4.173  6.662 1.00 . A A . 15 VAL CG1  1 1 
       19 4614 1 1 15 VAL CG2  C 10.393  1.975  6.943 1.00 . A A . 15 VAL CG2  1 1 
       19 4615 1 1 15 VAL H    H 12.118  2.044  3.949 1.00 . A A . 15 VAL H    1 1 
       19 4616 1 1 15 VAL HA   H 10.180  3.267  4.420 1.00 . A A . 15 VAL HA   1 1 
       19 4617 1 1 15 VAL HB   H 11.317  3.906  7.140 1.00 . A A . 15 VAL HB   1 1 
       19 4618 1 1 15 VAL HG11 H  8.605  3.940  5.822 1.00 . A A . 15 VAL HG11 1 1 
       19 4619 1 1 15 VAL HG12 H  9.423  5.237  6.693 1.00 . A A . 15 VAL HG12 1 1 
       19 4620 1 1 15 VAL HG13 H  8.757  3.864  7.578 1.00 . A A . 15 VAL HG13 1 1 
       19 4621 1 1 15 VAL HG21 H 10.783  1.842  7.940 1.00 . A A . 15 VAL HG21 1 1 
       19 4622 1 1 15 VAL HG22 H 10.927  1.331  6.259 1.00 . A A . 15 VAL HG22 1 1 
       19 4623 1 1 15 VAL HG23 H  9.343  1.722  6.930 1.00 . A A . 15 VAL HG23 1 1 
       19 4624 1 1 15 VAL N    N 12.063  2.486  4.822 1.00 . A A . 15 VAL N    1 1 
       19 4625 1 1 15 VAL O    O 12.417  5.406  5.420 1.00 . A A . 15 VAL O    1 1 
       19 4626 1 1 16 CYS C    C 11.181  7.014  1.770 1.00 . A A . 16 CYS C    1 1 
       19 4627 1 1 16 CYS CA   C 11.413  6.814  3.265 1.00 . A A . 16 CYS CA   1 1 
       19 4628 1 1 16 CYS CB   C 12.894  7.023  3.586 1.00 . A A . 16 CYS CB   1 1 
       19 4629 1 1 16 CYS H    H 10.308  5.009  3.160 1.00 . A A . 16 CYS H    1 1 
       19 4630 1 1 16 CYS HA   H 10.832  7.543  3.810 1.00 . A A . 16 CYS HA   1 1 
       19 4631 1 1 16 CYS HB2  H 12.987  7.627  4.476 1.00 . A A . 16 CYS HB2  1 1 
       19 4632 1 1 16 CYS HB3  H 13.366  6.066  3.748 1.00 . A A . 16 CYS HB3  1 1 
       19 4633 1 1 16 CYS N    N 10.999  5.476  3.672 1.00 . A A . 16 CYS N    1 1 
       19 4634 1 1 16 CYS O    O 10.837  6.047  1.109 1.00 . A A . 16 CYS O    1 1 
       19 4635 1 1 16 CYS OXT  O 11.352  8.130  1.308 1.00 . A A . 16 CYS OXT  1 1 
       19 4636 1 1 16 CYS SG   S 13.700  7.865  2.200 1.00 . A A . 16 CYS SG   1 1 
       20 4637 1 1  1 PHE C    C  9.799 -2.536  5.842 1.00 . A A .  1 PHE C    1 1 
       20 4638 1 1  1 PHE CA   C 10.535 -2.927  7.119 1.00 . A A .  1 PHE CA   1 1 
       20 4639 1 1  1 PHE CB   C 10.368 -4.426  7.376 1.00 . A A .  1 PHE CB   1 1 
       20 4640 1 1  1 PHE CD1  C 12.280 -5.299  5.984 1.00 . A A .  1 PHE CD1  1 1 
       20 4641 1 1  1 PHE CD2  C 10.011 -5.828  5.311 1.00 . A A .  1 PHE CD2  1 1 
       20 4642 1 1  1 PHE CE1  C 12.773 -6.020  4.889 1.00 . A A .  1 PHE CE1  1 1 
       20 4643 1 1  1 PHE CE2  C 10.503 -6.548  4.216 1.00 . A A .  1 PHE CE2  1 1 
       20 4644 1 1  1 PHE CG   C 10.899 -5.203  6.196 1.00 . A A .  1 PHE CG   1 1 
       20 4645 1 1  1 PHE CZ   C 11.883 -6.644  4.006 1.00 . A A .  1 PHE CZ   1 1 
       20 4646 1 1  1 PHE H1   H 10.533 -1.301  8.420 1.00 . A A .  1 PHE H1   1 1 
       20 4647 1 1  1 PHE H2   H 10.006 -2.753  9.126 1.00 . A A .  1 PHE H2   1 1 
       20 4648 1 1  1 PHE H3   H  8.988 -1.902  8.066 1.00 . A A .  1 PHE H3   1 1 
       20 4649 1 1  1 PHE HA   H 11.584 -2.696  7.013 1.00 . A A .  1 PHE HA   1 1 
       20 4650 1 1  1 PHE HB2  H 10.918 -4.702  8.265 1.00 . A A .  1 PHE HB2  1 1 
       20 4651 1 1  1 PHE HB3  H  9.322 -4.654  7.515 1.00 . A A .  1 PHE HB3  1 1 
       20 4652 1 1  1 PHE HD1  H 12.966 -4.817  6.665 1.00 . A A .  1 PHE HD1  1 1 
       20 4653 1 1  1 PHE HD2  H  8.945 -5.754  5.474 1.00 . A A .  1 PHE HD2  1 1 
       20 4654 1 1  1 PHE HE1  H 13.837 -6.094  4.726 1.00 . A A .  1 PHE HE1  1 1 
       20 4655 1 1  1 PHE HE2  H  9.817 -7.030  3.535 1.00 . A A .  1 PHE HE2  1 1 
       20 4656 1 1  1 PHE HZ   H 12.263 -7.200  3.161 1.00 . A A .  1 PHE HZ   1 1 
       20 4657 1 1  1 PHE N    N  9.973 -2.162  8.270 1.00 . A A .  1 PHE N    1 1 
       20 4658 1 1  1 PHE O    O  8.726 -3.061  5.548 1.00 . A A .  1 PHE O    1 1 
       20 4659 1 1  2 PHE C    C 10.594 -1.664  2.648 1.00 . A A .  2 PHE C    1 1 
       20 4660 1 1  2 PHE CA   C  9.778 -1.169  3.837 1.00 . A A .  2 PHE CA   1 1 
       20 4661 1 1  2 PHE CB   C  9.702  0.360  3.811 1.00 . A A .  2 PHE CB   1 1 
       20 4662 1 1  2 PHE CD1  C  8.191  0.229  1.798 1.00 . A A .  2 PHE CD1  1 1 
       20 4663 1 1  2 PHE CD2  C  9.980  1.865  1.809 1.00 . A A .  2 PHE CD2  1 1 
       20 4664 1 1  2 PHE CE1  C  7.799  0.667  0.528 1.00 . A A .  2 PHE CE1  1 1 
       20 4665 1 1  2 PHE CE2  C  9.589  2.302  0.540 1.00 . A A .  2 PHE CE2  1 1 
       20 4666 1 1  2 PHE CG   C  9.282  0.827  2.439 1.00 . A A .  2 PHE CG   1 1 
       20 4667 1 1  2 PHE CZ   C  8.498  1.704 -0.102 1.00 . A A .  2 PHE CZ   1 1 
       20 4668 1 1  2 PHE H    H 11.245 -1.235  5.363 1.00 . A A .  2 PHE H    1 1 
       20 4669 1 1  2 PHE HA   H  8.778 -1.570  3.768 1.00 . A A .  2 PHE HA   1 1 
       20 4670 1 1  2 PHE HB2  H  8.983  0.698  4.542 1.00 . A A .  2 PHE HB2  1 1 
       20 4671 1 1  2 PHE HB3  H 10.674  0.771  4.046 1.00 . A A .  2 PHE HB3  1 1 
       20 4672 1 1  2 PHE HD1  H  7.652 -0.572  2.283 1.00 . A A .  2 PHE HD1  1 1 
       20 4673 1 1  2 PHE HD2  H 10.821  2.328  2.305 1.00 . A A .  2 PHE HD2  1 1 
       20 4674 1 1  2 PHE HE1  H  6.958  0.205  0.033 1.00 . A A .  2 PHE HE1  1 1 
       20 4675 1 1  2 PHE HE2  H 10.128  3.102  0.055 1.00 . A A .  2 PHE HE2  1 1 
       20 4676 1 1  2 PHE HZ   H  8.196  2.042 -1.082 1.00 . A A .  2 PHE HZ   1 1 
       20 4677 1 1  2 PHE N    N 10.386 -1.616  5.083 1.00 . A A .  2 PHE N    1 1 
       20 4678 1 1  2 PHE O    O 11.756 -1.292  2.486 1.00 . A A .  2 PHE O    1 1 
       20 4679 1 1  3 CYS C    C  9.801 -2.920 -0.594 1.00 . A A .  3 CYS C    1 1 
       20 4680 1 1  3 CYS CA   C 10.671 -3.030  0.648 1.00 . A A .  3 CYS CA   1 1 
       20 4681 1 1  3 CYS CB   C 11.036 -4.500  0.851 1.00 . A A .  3 CYS CB   1 1 
       20 4682 1 1  3 CYS H    H  9.053 -2.764  1.992 1.00 . A A .  3 CYS H    1 1 
       20 4683 1 1  3 CYS HA   H 11.578 -2.465  0.494 1.00 . A A .  3 CYS HA   1 1 
       20 4684 1 1  3 CYS HB2  H 10.807 -4.792  1.865 1.00 . A A .  3 CYS HB2  1 1 
       20 4685 1 1  3 CYS HB3  H 10.462 -5.101  0.163 1.00 . A A .  3 CYS HB3  1 1 
       20 4686 1 1  3 CYS N    N  9.981 -2.500  1.818 1.00 . A A .  3 CYS N    1 1 
       20 4687 1 1  3 CYS O    O  9.909 -3.734 -1.510 1.00 . A A .  3 CYS O    1 1 
       20 4688 1 1  3 CYS SG   S 12.804 -4.746  0.533 1.00 . A A .  3 CYS SG   1 1 
       20 4689 1 1  4 VAL C    C  7.552 -3.085 -2.269 1.00 . A A .  4 VAL C    1 1 
       20 4690 1 1  4 VAL CA   C  8.062 -1.735 -1.772 1.00 . A A .  4 VAL CA   1 1 
       20 4691 1 1  4 VAL CB   C  8.828 -1.033 -2.894 1.00 . A A .  4 VAL CB   1 1 
       20 4692 1 1  4 VAL CG1  C  8.800  0.475 -2.659 1.00 . A A .  4 VAL CG1  1 1 
       20 4693 1 1  4 VAL CG2  C 10.281 -1.517 -2.901 1.00 . A A .  4 VAL CG2  1 1 
       20 4694 1 1  4 VAL H    H  8.885 -1.296  0.129 1.00 . A A .  4 VAL H    1 1 
       20 4695 1 1  4 VAL HA   H  7.222 -1.123 -1.484 1.00 . A A .  4 VAL HA   1 1 
       20 4696 1 1  4 VAL HB   H  8.365 -1.260 -3.844 1.00 . A A .  4 VAL HB   1 1 
       20 4697 1 1  4 VAL HG11 H  9.561  0.738 -1.940 1.00 . A A .  4 VAL HG11 1 1 
       20 4698 1 1  4 VAL HG12 H  7.831  0.763 -2.280 1.00 . A A .  4 VAL HG12 1 1 
       20 4699 1 1  4 VAL HG13 H  8.991  0.989 -3.589 1.00 . A A .  4 VAL HG13 1 1 
       20 4700 1 1  4 VAL HG21 H 10.310 -2.568 -3.143 1.00 . A A .  4 VAL HG21 1 1 
       20 4701 1 1  4 VAL HG22 H 10.716 -1.358 -1.925 1.00 . A A .  4 VAL HG22 1 1 
       20 4702 1 1  4 VAL HG23 H 10.841 -0.961 -3.639 1.00 . A A .  4 VAL HG23 1 1 
       20 4703 1 1  4 VAL N    N  8.936 -1.918 -0.625 1.00 . A A .  4 VAL N    1 1 
       20 4704 1 1  4 VAL O    O  6.669 -3.689 -1.656 1.00 . A A .  4 VAL O    1 1 
       20 4705 1 1  5 GLN C    C  8.476 -5.980 -3.315 1.00 . A A .  5 GLN C    1 1 
       20 4706 1 1  5 GLN CA   C  7.699 -4.831 -3.952 1.00 . A A .  5 GLN CA   1 1 
       20 4707 1 1  5 GLN CB   C  7.946 -4.825 -5.461 1.00 . A A .  5 GLN CB   1 1 
       20 4708 1 1  5 GLN CD   C  5.875 -3.453 -5.752 1.00 . A A .  5 GLN CD   1 1 
       20 4709 1 1  5 GLN CG   C  7.364 -3.548 -6.065 1.00 . A A .  5 GLN CG   1 1 
       20 4710 1 1  5 GLN H    H  8.805 -3.027 -3.829 1.00 . A A .  5 GLN H    1 1 
       20 4711 1 1  5 GLN HA   H  6.645 -4.975 -3.771 1.00 . A A .  5 GLN HA   1 1 
       20 4712 1 1  5 GLN HB2  H  9.009 -4.865 -5.651 1.00 . A A .  5 GLN HB2  1 1 
       20 4713 1 1  5 GLN HB3  H  7.467 -5.683 -5.907 1.00 . A A .  5 GLN HB3  1 1 
       20 4714 1 1  5 GLN HE21 H  6.009 -1.632 -4.967 1.00 . A A .  5 GLN HE21 1 1 
       20 4715 1 1  5 GLN HE22 H  4.445 -2.305 -4.982 1.00 . A A .  5 GLN HE22 1 1 
       20 4716 1 1  5 GLN HG2  H  7.875 -2.691 -5.647 1.00 . A A .  5 GLN HG2  1 1 
       20 4717 1 1  5 GLN HG3  H  7.504 -3.562 -7.135 1.00 . A A .  5 GLN HG3  1 1 
       20 4718 1 1  5 GLN N    N  8.109 -3.552 -3.382 1.00 . A A .  5 GLN N    1 1 
       20 4719 1 1  5 GLN NE2  N  5.404 -2.374 -5.187 1.00 . A A .  5 GLN NE2  1 1 
       20 4720 1 1  5 GLN O    O  7.929 -6.750 -2.524 1.00 . A A .  5 GLN O    1 1 
       20 4721 1 1  5 GLN OE1  O  5.120 -4.386 -6.025 1.00 . A A .  5 GLN OE1  1 1 
       20 4722 1 1  6 GLY C    C 11.925 -6.593 -2.623 1.00 . A A .  6 GLY C    1 1 
       20 4723 1 1  6 GLY CA   C 10.600 -7.153 -3.129 1.00 . A A .  6 GLY CA   1 1 
       20 4724 1 1  6 GLY H    H 10.134 -5.451 -4.304 1.00 . A A .  6 GLY H    1 1 
       20 4725 1 1  6 GLY HA2  H 10.083 -7.638 -2.313 1.00 . A A .  6 GLY HA2  1 1 
       20 4726 1 1  6 GLY HA3  H 10.797 -7.878 -3.904 1.00 . A A .  6 GLY HA3  1 1 
       20 4727 1 1  6 GLY N    N  9.755 -6.092 -3.669 1.00 . A A .  6 GLY N    1 1 
       20 4728 1 1  6 GLY O    O 12.822 -7.343 -2.234 1.00 . A A .  6 GLY O    1 1 
       20 4729 1 1  7 .   C    C 13.830 -3.738 -3.286 1.00 . A A .  7 DBB C    1 1 
       20 4730 1 1  7 .   CA   C 13.258 -4.609 -2.174 1.00 . A A .  7 DBB CA   1 1 
       20 4731 1 1  7 .   CB   C 12.941 -3.731 -0.962 1.00 . A A .  7 DBB CB   1 1 
       20 4732 1 1  7 .   CG   C 14.074 -2.727 -0.729 1.00 . A A .  7 DBB CG   1 1 
       20 4733 1 1  7 .   H    H 11.291 -4.726 -2.954 1.00 . A A .  7 DBB H    1 1 
       20 4734 1 1  7 .   HA   H 13.986 -5.353 -1.891 1.00 . A A .  7 DBB HA   1 1 
       20 4735 1 1  7 .   HB2  H 12.021 -3.202 -1.141 1.00 . A A .  7 DBB HB2  1 1 
       20 4736 1 1  7 .   HG1  H 13.739 -1.962 -0.043 1.00 . A A .  7 DBB HG1  1 1 
       20 4737 1 1  7 .   HG2  H 14.354 -2.272 -1.667 1.00 . A A .  7 DBB HG2  1 1 
       20 4738 1 1  7 .   HG3  H 14.925 -3.239 -0.307 1.00 . A A .  7 DBB HG3  1 1 
       20 4739 1 1  7 .   N    N 12.040 -5.270 -2.632 1.00 . A A .  7 DBB N    1 1 
       20 4740 1 1  7 .   O    O 15.032 -3.752 -3.549 1.00 . A A .  7 DBB O    1 1 
       20 4741 1 1  8 ALA C    C 13.161 -0.638 -4.594 1.00 . A A .  8 ALA C    1 1 
       20 4742 1 1  8 ALA CA   C 13.354 -2.091 -5.009 1.00 . A A .  8 ALA CA   1 1 
       20 4743 1 1  8 ALA CB   C 12.522 -2.381 -6.256 1.00 . A A .  8 ALA CB   1 1 
       20 4744 1 1  8 ALA H    H 12.007 -3.011 -3.664 1.00 . A A .  8 ALA H    1 1 
       20 4745 1 1  8 ALA HA   H 14.396 -2.259 -5.234 1.00 . A A .  8 ALA HA   1 1 
       20 4746 1 1  8 ALA HB1  H 12.227 -1.450 -6.716 1.00 . A A .  8 ALA HB1  1 1 
       20 4747 1 1  8 ALA HB2  H 11.640 -2.939 -5.978 1.00 . A A .  8 ALA HB2  1 1 
       20 4748 1 1  8 ALA HB3  H 13.108 -2.959 -6.956 1.00 . A A .  8 ALA HB3  1 1 
       20 4749 1 1  8 ALA N    N 12.950 -2.978 -3.928 1.00 . A A .  8 ALA N    1 1 
       20 4750 1 1  8 ALA O    O 12.749  0.198 -5.397 1.00 . A A .  8 ALA O    1 1 
       20 4751 1 1  9 ASN C    C 14.064  2.000 -3.680 1.00 . A A .  9 ASN C    1 1 
       20 4752 1 1  9 ASN CA   C 13.297  1.005 -2.812 1.00 . A A .  9 ASN CA   1 1 
       20 4753 1 1  9 ASN CB   C 13.815  1.065 -1.375 1.00 . A A .  9 ASN CB   1 1 
       20 4754 1 1  9 ASN CG   C 12.760  0.523 -0.414 1.00 . A A .  9 ASN CG   1 1 
       20 4755 1 1  9 ASN H    H 13.768 -1.058 -2.736 1.00 . A A .  9 ASN H    1 1 
       20 4756 1 1  9 ASN HA   H 12.250  1.267 -2.817 1.00 . A A .  9 ASN HA   1 1 
       20 4757 1 1  9 ASN HB2  H 14.712  0.469 -1.293 1.00 . A A .  9 ASN HB2  1 1 
       20 4758 1 1  9 ASN HB3  H 14.040  2.088 -1.118 1.00 . A A .  9 ASN HB3  1 1 
       20 4759 1 1  9 ASN HD21 H 13.008  1.981  0.908 1.00 . A A .  9 ASN HD21 1 1 
       20 4760 1 1  9 ASN HD22 H 11.840  0.816  1.324 1.00 . A A .  9 ASN HD22 1 1 
       20 4761 1 1  9 ASN N    N 13.451 -0.348 -3.331 1.00 . A A .  9 ASN N    1 1 
       20 4762 1 1  9 ASN ND2  N 12.515  1.160  0.697 1.00 . A A .  9 ASN ND2  1 1 
       20 4763 1 1  9 ASN O    O 13.518  2.552 -4.634 1.00 . A A .  9 ASN O    1 1 
       20 4764 1 1  9 ASN OD1  O 12.142 -0.507 -0.684 1.00 . A A .  9 ASN OD1  1 1 
       20 4765 1 1 10 ARG C    C 15.606  4.548 -4.083 1.00 . A A . 10 ARG C    1 1 
       20 4766 1 1 10 ARG CA   C 16.166  3.131 -4.124 1.00 . A A . 10 ARG CA   1 1 
       20 4767 1 1 10 ARG CB   C 16.248  2.654 -5.574 1.00 . A A . 10 ARG CB   1 1 
       20 4768 1 1 10 ARG CD   C 16.551  0.224 -5.116 1.00 . A A . 10 ARG CD   1 1 
       20 4769 1 1 10 ARG CG   C 17.224  1.482 -5.665 1.00 . A A . 10 ARG CG   1 1 
       20 4770 1 1 10 ARG CZ   C 17.377 -1.934 -4.378 1.00 . A A . 10 ARG CZ   1 1 
       20 4771 1 1 10 ARG H    H 15.722  1.732 -2.592 1.00 . A A . 10 ARG H    1 1 
       20 4772 1 1 10 ARG HA   H 17.158  3.135 -3.705 1.00 . A A . 10 ARG HA   1 1 
       20 4773 1 1 10 ARG HB2  H 15.270  2.334 -5.899 1.00 . A A . 10 ARG HB2  1 1 
       20 4774 1 1 10 ARG HB3  H 16.594  3.461 -6.202 1.00 . A A . 10 ARG HB3  1 1 
       20 4775 1 1 10 ARG HD2  H 16.305  0.376 -4.075 1.00 . A A . 10 ARG HD2  1 1 
       20 4776 1 1 10 ARG HD3  H 15.643  0.034 -5.671 1.00 . A A . 10 ARG HD3  1 1 
       20 4777 1 1 10 ARG HE   H 18.101 -0.948 -5.962 1.00 . A A . 10 ARG HE   1 1 
       20 4778 1 1 10 ARG HG2  H 17.503  1.324 -6.698 1.00 . A A . 10 ARG HG2  1 1 
       20 4779 1 1 10 ARG HG3  H 18.106  1.701 -5.082 1.00 . A A . 10 ARG HG3  1 1 
       20 4780 1 1 10 ARG HH11 H 15.895 -1.124 -3.303 1.00 . A A . 10 ARG HH11 1 1 
       20 4781 1 1 10 ARG HH12 H 16.461 -2.668 -2.757 1.00 . A A . 10 ARG HH12 1 1 
       20 4782 1 1 10 ARG HH21 H 18.840 -2.977 -5.260 1.00 . A A . 10 ARG HH21 1 1 
       20 4783 1 1 10 ARG HH22 H 18.128 -3.717 -3.866 1.00 . A A . 10 ARG HH22 1 1 
       20 4784 1 1 10 ARG N    N 15.334  2.210 -3.356 1.00 . A A . 10 ARG N    1 1 
       20 4785 1 1 10 ARG NE   N 17.443 -0.922 -5.237 1.00 . A A . 10 ARG NE   1 1 
       20 4786 1 1 10 ARG NH1  N 16.510 -1.906 -3.404 1.00 . A A . 10 ARG NH1  1 1 
       20 4787 1 1 10 ARG NH2  N 18.178 -2.955 -4.512 1.00 . A A . 10 ARG NH2  1 1 
       20 4788 1 1 10 ARG O    O 15.548  5.234 -5.104 1.00 . A A . 10 ARG O    1 1 
       20 4789 1 1 11 PHE C    C 14.143  6.495 -1.299 1.00 . A A . 11 PHE C    1 1 
       20 4790 1 1 11 PHE CA   C 14.641  6.319 -2.727 1.00 . A A . 11 PHE CA   1 1 
       20 4791 1 1 11 PHE CB   C 13.464  6.523 -3.688 1.00 . A A . 11 PHE CB   1 1 
       20 4792 1 1 11 PHE CD1  C 11.749  5.581 -2.104 1.00 . A A . 11 PHE CD1  1 1 
       20 4793 1 1 11 PHE CD2  C 12.040  4.523 -4.262 1.00 . A A . 11 PHE CD2  1 1 
       20 4794 1 1 11 PHE CE1  C 10.773  4.642 -1.767 1.00 . A A . 11 PHE CE1  1 1 
       20 4795 1 1 11 PHE CE2  C 11.058  3.582 -3.932 1.00 . A A . 11 PHE CE2  1 1 
       20 4796 1 1 11 PHE CG   C 12.385  5.522 -3.349 1.00 . A A . 11 PHE CG   1 1 
       20 4797 1 1 11 PHE CZ   C 10.426  3.640 -2.681 1.00 . A A . 11 PHE CZ   1 1 
       20 4798 1 1 11 PHE H    H 15.266  4.389 -2.119 1.00 . A A . 11 PHE H    1 1 
       20 4799 1 1 11 PHE HA   H 15.403  7.055 -2.935 1.00 . A A . 11 PHE HA   1 1 
       20 4800 1 1 11 PHE HB2  H 13.076  7.526 -3.581 1.00 . A A . 11 PHE HB2  1 1 
       20 4801 1 1 11 PHE HB3  H 13.794  6.367 -4.704 1.00 . A A . 11 PHE HB3  1 1 
       20 4802 1 1 11 PHE HD1  H 12.018  6.354 -1.400 1.00 . A A . 11 PHE HD1  1 1 
       20 4803 1 1 11 PHE HD2  H 12.527  4.480 -5.226 1.00 . A A . 11 PHE HD2  1 1 
       20 4804 1 1 11 PHE HE1  H 10.292  4.693 -0.799 1.00 . A A . 11 PHE HE1  1 1 
       20 4805 1 1 11 PHE HE2  H 10.793  2.809 -4.637 1.00 . A A . 11 PHE HE2  1 1 
       20 4806 1 1 11 PHE HZ   H  9.672  2.910 -2.424 1.00 . A A . 11 PHE HZ   1 1 
       20 4807 1 1 11 PHE N    N 15.196  4.982 -2.897 1.00 . A A . 11 PHE N    1 1 
       20 4808 1 1 11 PHE O    O 13.997  7.613 -0.816 1.00 . A A . 11 PHE O    1 1 
       20 4809 1 1 12 .   C    C 13.553  3.966  1.320 1.00 . A A . 12 DBB C    1 1 
       20 4810 1 1 12 .   CA   C 13.325  5.341  0.706 1.00 . A A . 12 DBB CA   1 1 
       20 4811 1 1 12 .   CB   C 13.968  6.420  1.577 1.00 . A A . 12 DBB CB   1 1 
       20 4812 1 1 12 .   CG   C 15.405  6.663  1.113 1.00 . A A . 12 DBB CG   1 1 
       20 4813 1 1 12 .   H    H 13.973  4.512 -1.126 1.00 . A A . 12 DBB H    1 1 
       20 4814 1 1 12 .   HA   H 12.265  5.519  0.662 1.00 . A A . 12 DBB HA   1 1 
       20 4815 1 1 12 .   HB2  H 13.975  6.088  2.606 1.00 . A A . 12 DBB HB2  1 1 
       20 4816 1 1 12 .   HG1  H 15.698  5.883  0.426 1.00 . A A . 12 DBB HG1  1 1 
       20 4817 1 1 12 .   HG2  H 16.066  6.656  1.969 1.00 . A A . 12 DBB HG2  1 1 
       20 4818 1 1 12 .   HG3  H 15.467  7.621  0.619 1.00 . A A . 12 DBB HG3  1 1 
       20 4819 1 1 12 .   N    N 13.852  5.364 -0.657 1.00 . A A . 12 DBB N    1 1 
       20 4820 1 1 12 .   O    O 12.616  3.327  1.797 1.00 . A A . 12 DBB O    1 1 
       20 4821 1 1 13 ILE C    C 14.802  2.107  3.300 1.00 . A A . 13 ILE C    1 1 
       20 4822 1 1 13 ILE CA   C 15.144  2.193  1.817 1.00 . A A . 13 ILE CA   1 1 
       20 4823 1 1 13 ILE CB   C 16.638  1.938  1.620 1.00 . A A . 13 ILE CB   1 1 
       20 4824 1 1 13 ILE CD1  C 17.928  3.701  0.420 1.00 . A A . 13 ILE CD1  1 1 
       20 4825 1 1 13 ILE CG1  C 17.059  2.456  0.244 1.00 . A A . 13 ILE CG1  1 1 
       20 4826 1 1 13 ILE CG2  C 16.914  0.435  1.693 1.00 . A A . 13 ILE CG2  1 1 
       20 4827 1 1 13 ILE H    H 15.502  4.056  0.882 1.00 . A A . 13 ILE H    1 1 
       20 4828 1 1 13 ILE HA   H 14.589  1.440  1.282 1.00 . A A . 13 ILE HA   1 1 
       20 4829 1 1 13 ILE HB   H 17.196  2.450  2.389 1.00 . A A . 13 ILE HB   1 1 
       20 4830 1 1 13 ILE HD11 H 17.498  4.521 -0.139 1.00 . A A . 13 ILE HD11 1 1 
       20 4831 1 1 13 ILE HD12 H 18.925  3.502  0.057 1.00 . A A . 13 ILE HD12 1 1 
       20 4832 1 1 13 ILE HD13 H 17.972  3.964  1.467 1.00 . A A . 13 ILE HD13 1 1 
       20 4833 1 1 13 ILE HG12 H 17.623  1.691 -0.271 1.00 . A A . 13 ILE HG12 1 1 
       20 4834 1 1 13 ILE HG13 H 16.182  2.708 -0.332 1.00 . A A . 13 ILE HG13 1 1 
       20 4835 1 1 13 ILE HG21 H 16.869  0.013  0.699 1.00 . A A . 13 ILE HG21 1 1 
       20 4836 1 1 13 ILE HG22 H 16.172 -0.038  2.318 1.00 . A A . 13 ILE HG22 1 1 
       20 4837 1 1 13 ILE HG23 H 17.897  0.269  2.110 1.00 . A A . 13 ILE HG23 1 1 
       20 4838 1 1 13 ILE N    N 14.801  3.508  1.287 1.00 . A A . 13 ILE N    1 1 
       20 4839 1 1 13 ILE O    O 15.114  3.012  4.075 1.00 . A A . 13 ILE O    1 1 
       20 4840 1 1 14 ASN C    C 12.842  1.950  5.532 1.00 . A A . 14 ASN C    1 1 
       20 4841 1 1 14 ASN CA   C 13.753  0.816  5.074 1.00 . A A . 14 ASN CA   1 1 
       20 4842 1 1 14 ASN CB   C 14.990  0.761  5.972 1.00 . A A . 14 ASN CB   1 1 
       20 4843 1 1 14 ASN CG   C 14.594  0.342  7.384 1.00 . A A . 14 ASN CG   1 1 
       20 4844 1 1 14 ASN H    H 13.923  0.335  3.016 1.00 . A A . 14 ASN H    1 1 
       20 4845 1 1 14 ASN HA   H 13.220 -0.120  5.155 1.00 . A A . 14 ASN HA   1 1 
       20 4846 1 1 14 ASN HB2  H 15.694  0.045  5.570 1.00 . A A . 14 ASN HB2  1 1 
       20 4847 1 1 14 ASN HB3  H 15.453  1.736  6.005 1.00 . A A . 14 ASN HB3  1 1 
       20 4848 1 1 14 ASN HD21 H 16.455 -0.062  7.945 1.00 . A A . 14 ASN HD21 1 1 
       20 4849 1 1 14 ASN HD22 H 15.268 -0.313  9.133 1.00 . A A . 14 ASN HD22 1 1 
       20 4850 1 1 14 ASN N    N 14.149  1.015  3.684 1.00 . A A . 14 ASN N    1 1 
       20 4851 1 1 14 ASN ND2  N 15.515 -0.043  8.224 1.00 . A A . 14 ASN ND2  1 1 
       20 4852 1 1 14 ASN O    O 12.934  2.412  6.667 1.00 . A A . 14 ASN O    1 1 
       20 4853 1 1 14 ASN OD1  O 13.413  0.369  7.731 1.00 . A A . 14 ASN OD1  1 1 
       20 4854 1 1 15 VAL C    C 11.718  4.819  4.744 1.00 . A A . 15 VAL C    1 1 
       20 4855 1 1 15 VAL CA   C 11.038  3.471  4.950 1.00 . A A . 15 VAL CA   1 1 
       20 4856 1 1 15 VAL CB   C 10.540  3.331  6.397 1.00 . A A . 15 VAL CB   1 1 
       20 4857 1 1 15 VAL CG1  C 11.197  4.386  7.295 1.00 . A A . 15 VAL CG1  1 1 
       20 4858 1 1 15 VAL CG2  C  9.021  3.518  6.431 1.00 . A A . 15 VAL CG2  1 1 
       20 4859 1 1 15 VAL H    H 11.939  1.981  3.745 1.00 . A A . 15 VAL H    1 1 
       20 4860 1 1 15 VAL HA   H 10.189  3.406  4.283 1.00 . A A . 15 VAL HA   1 1 
       20 4861 1 1 15 VAL HB   H 10.788  2.345  6.766 1.00 . A A . 15 VAL HB   1 1 
       20 4862 1 1 15 VAL HG11 H 10.818  4.288  8.301 1.00 . A A . 15 VAL HG11 1 1 
       20 4863 1 1 15 VAL HG12 H 10.969  5.371  6.918 1.00 . A A . 15 VAL HG12 1 1 
       20 4864 1 1 15 VAL HG13 H 12.267  4.240  7.297 1.00 . A A . 15 VAL HG13 1 1 
       20 4865 1 1 15 VAL HG21 H  8.582  3.060  5.557 1.00 . A A . 15 VAL HG21 1 1 
       20 4866 1 1 15 VAL HG22 H  8.789  4.573  6.441 1.00 . A A . 15 VAL HG22 1 1 
       20 4867 1 1 15 VAL HG23 H  8.622  3.052  7.320 1.00 . A A . 15 VAL HG23 1 1 
       20 4868 1 1 15 VAL N    N 11.963  2.390  4.635 1.00 . A A . 15 VAL N    1 1 
       20 4869 1 1 15 VAL O    O 12.748  5.101  5.357 1.00 . A A . 15 VAL O    1 1 
       20 4870 1 1 16 CYS C    C 11.156  8.004  4.571 1.00 . A A . 16 CYS C    1 1 
       20 4871 1 1 16 CYS CA   C 11.727  6.957  3.618 1.00 . A A . 16 CYS CA   1 1 
       20 4872 1 1 16 CYS CB   C 11.465  7.379  2.176 1.00 . A A . 16 CYS CB   1 1 
       20 4873 1 1 16 CYS H    H 10.327  5.378  3.414 1.00 . A A . 16 CYS H    1 1 
       20 4874 1 1 16 CYS HA   H 12.790  6.894  3.765 1.00 . A A . 16 CYS HA   1 1 
       20 4875 1 1 16 CYS HB2  H 11.088  6.537  1.615 1.00 . A A . 16 CYS HB2  1 1 
       20 4876 1 1 16 CYS HB3  H 10.738  8.178  2.163 1.00 . A A . 16 CYS HB3  1 1 
       20 4877 1 1 16 CYS N    N 11.146  5.649  3.880 1.00 . A A . 16 CYS N    1 1 
       20 4878 1 1 16 CYS O    O 11.661  8.109  5.676 1.00 . A A . 16 CYS O    1 1 
       20 4879 1 1 16 CYS OXT  O 10.225  8.687  4.180 1.00 . A A . 16 CYS OXT  1 1 
       20 4880 1 1 16 CYS SG   S 13.017  7.964  1.445 1.00 . A A . 16 CYS SG   1 1 
    stop_

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